USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 881 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 Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.066 USER MOD Single : A 18 CYS SG : rot 45:sc=0.000483 USER MOD Single : A 20 SER OG : rot 41:sc= 0.921 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 45 SER OG : rot -11:sc= 0.447 USER MOD Single : A 53 ASN : amide:sc= -0.729 K(o=-0.73,f=-3!) USER MOD Single : A 55 SER OG : rot -62:sc= 1.09 USER MOD Single : A 58 HIS :FLIP no HD1:sc= -3.26 F(o=-5.4!,f=-3.3) USER MOD Single : A 64 SER OG : rot -84:sc= 1.23 USER MOD Single : A 66 THR OG1 : rot -95:sc= 0.0573 USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -1.62! USER MOD Single : A 75 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 80 MET CE :methyl -114:sc= -0.662 (180deg=-2.67!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 86 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.67) USER MOD Single : A 90 HIS : no HD1:sc= -1.97! X(o=-2!,f=-1.5) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HD1:sc= 0.0956 K(o=0.096,f=-2.1!) USER MOD Single : A 107 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.028) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -170:sc= -0.734 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.0027) USER MOD Single : A 119 GLN : amide:sc= -0.0731 K(o=-0.073,f=-1.1) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 6 -36.224 6.953 -20.085 1.00 0.00 N ATOM 2 CA GLY A 6 -34.929 6.666 -19.493 1.00 0.00 C ATOM 3 C GLY A 6 -34.423 5.288 -19.922 1.00 0.00 C ATOM 4 O GLY A 6 -34.372 4.361 -19.115 1.00 0.00 O ATOM 0 HA2 GLY A 6 -34.211 7.430 -19.792 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -35.005 6.707 -18.406 1.00 0.00 H new ATOM 8 N SER A 7 -34.060 5.196 -21.194 1.00 0.00 N ATOM 9 CA SER A 7 -33.559 3.946 -21.740 1.00 0.00 C ATOM 10 C SER A 7 -32.030 3.971 -21.788 1.00 0.00 C ATOM 11 O SER A 7 -31.434 4.976 -22.169 1.00 0.00 O ATOM 12 CB SER A 7 -34.130 3.688 -23.136 1.00 0.00 C ATOM 13 OG SER A 7 -34.309 2.297 -23.391 1.00 0.00 O ATOM 0 H SER A 7 -34.103 5.966 -21.861 1.00 0.00 H new ATOM 0 HA SER A 7 -33.882 3.134 -21.089 1.00 0.00 H new ATOM 0 HB2 SER A 7 -35.086 4.201 -23.237 1.00 0.00 H new ATOM 0 HB3 SER A 7 -33.461 4.111 -23.885 1.00 0.00 H new ATOM 0 HG SER A 7 -34.677 2.174 -24.291 1.00 0.00 H new ATOM 19 N SER A 8 -31.440 2.851 -21.395 1.00 0.00 N ATOM 20 CA SER A 8 -29.992 2.732 -21.388 1.00 0.00 C ATOM 21 C SER A 8 -29.470 2.611 -22.822 1.00 0.00 C ATOM 22 O SER A 8 -30.249 2.437 -23.757 1.00 0.00 O ATOM 23 CB SER A 8 -29.542 1.529 -20.556 1.00 0.00 C ATOM 24 OG SER A 8 -28.697 1.914 -19.476 1.00 0.00 O ATOM 0 H SER A 8 -31.938 2.019 -21.079 1.00 0.00 H new ATOM 0 HA SER A 8 -29.577 3.631 -20.931 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.417 1.011 -20.165 1.00 0.00 H new ATOM 0 HB3 SER A 8 -29.013 0.823 -21.196 1.00 0.00 H new ATOM 0 HG SER A 8 -28.433 1.119 -18.968 1.00 0.00 H new ATOM 30 N GLY A 9 -28.155 2.708 -22.949 1.00 0.00 N ATOM 31 CA GLY A 9 -27.520 2.612 -24.252 1.00 0.00 C ATOM 32 C GLY A 9 -26.967 3.968 -24.694 1.00 0.00 C ATOM 33 O GLY A 9 -25.765 4.113 -24.909 1.00 0.00 O ATOM 0 H GLY A 9 -27.512 2.852 -22.171 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -26.712 1.881 -24.214 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -28.241 2.253 -24.986 1.00 0.00 H new ATOM 37 N SER A 10 -27.872 4.928 -24.818 1.00 0.00 N ATOM 38 CA SER A 10 -27.491 6.268 -25.231 1.00 0.00 C ATOM 39 C SER A 10 -26.221 6.701 -24.496 1.00 0.00 C ATOM 40 O SER A 10 -25.955 6.240 -23.387 1.00 0.00 O ATOM 41 CB SER A 10 -28.621 7.267 -24.973 1.00 0.00 C ATOM 42 OG SER A 10 -28.907 7.401 -23.584 1.00 0.00 O ATOM 0 H SER A 10 -28.869 4.804 -24.640 1.00 0.00 H new ATOM 0 HA SER A 10 -27.295 6.252 -26.303 1.00 0.00 H new ATOM 0 HB2 SER A 10 -28.346 8.239 -25.382 1.00 0.00 H new ATOM 0 HB3 SER A 10 -29.519 6.942 -25.499 1.00 0.00 H new ATOM 0 HG SER A 10 -29.632 8.048 -23.460 1.00 0.00 H new ATOM 48 N SER A 11 -25.472 7.581 -25.143 1.00 0.00 N ATOM 49 CA SER A 11 -24.237 8.081 -24.563 1.00 0.00 C ATOM 50 C SER A 11 -24.496 9.404 -23.840 1.00 0.00 C ATOM 51 O SER A 11 -24.673 10.441 -24.478 1.00 0.00 O ATOM 52 CB SER A 11 -23.160 8.265 -25.635 1.00 0.00 C ATOM 53 OG SER A 11 -21.863 8.424 -25.067 1.00 0.00 O ATOM 0 H SER A 11 -25.696 7.961 -26.063 1.00 0.00 H new ATOM 0 HA SER A 11 -23.875 7.346 -23.844 1.00 0.00 H new ATOM 0 HB2 SER A 11 -23.161 7.402 -26.301 1.00 0.00 H new ATOM 0 HB3 SER A 11 -23.399 9.138 -26.243 1.00 0.00 H new ATOM 0 HG SER A 11 -21.204 8.537 -25.783 1.00 0.00 H new ATOM 59 N GLY A 12 -24.510 9.326 -22.517 1.00 0.00 N ATOM 60 CA GLY A 12 -24.745 10.504 -21.700 1.00 0.00 C ATOM 61 C GLY A 12 -23.427 11.197 -21.346 1.00 0.00 C ATOM 62 O GLY A 12 -22.427 11.030 -22.042 1.00 0.00 O ATOM 0 H GLY A 12 -24.362 8.465 -21.991 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -25.393 11.198 -22.235 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -25.267 10.219 -20.787 1.00 0.00 H new ATOM 66 N MET A 13 -23.470 11.961 -20.265 1.00 0.00 N ATOM 67 CA MET A 13 -22.292 12.681 -19.810 1.00 0.00 C ATOM 68 C MET A 13 -22.483 13.200 -18.384 1.00 0.00 C ATOM 69 O MET A 13 -23.584 13.599 -18.007 1.00 0.00 O ATOM 70 CB MET A 13 -22.018 13.857 -20.750 1.00 0.00 C ATOM 71 CG MET A 13 -20.997 13.475 -21.823 1.00 0.00 C ATOM 72 SD MET A 13 -19.638 14.633 -21.812 1.00 0.00 S ATOM 73 CE MET A 13 -18.321 13.571 -22.382 1.00 0.00 C ATOM 0 H MET A 13 -24.302 12.098 -19.691 1.00 0.00 H new ATOM 0 HA MET A 13 -21.445 11.995 -19.816 1.00 0.00 H new ATOM 0 HB2 MET A 13 -22.948 14.173 -21.224 1.00 0.00 H new ATOM 0 HB3 MET A 13 -21.648 14.707 -20.177 1.00 0.00 H new ATOM 0 HG2 MET A 13 -20.627 12.466 -21.642 1.00 0.00 H new ATOM 0 HG3 MET A 13 -21.473 13.469 -22.804 1.00 0.00 H new ATOM 0 HE1 MET A 13 -17.392 14.139 -22.434 1.00 0.00 H new ATOM 0 HE2 MET A 13 -18.199 12.739 -21.689 1.00 0.00 H new ATOM 0 HE3 MET A 13 -18.567 13.186 -23.372 1.00 0.00 H new ATOM 83 N ALA A 14 -21.394 13.178 -17.629 1.00 0.00 N ATOM 84 CA ALA A 14 -21.428 13.642 -16.253 1.00 0.00 C ATOM 85 C ALA A 14 -22.150 14.989 -16.191 1.00 0.00 C ATOM 86 O ALA A 14 -23.208 15.103 -15.573 1.00 0.00 O ATOM 87 CB ALA A 14 -20.002 13.719 -15.705 1.00 0.00 C ATOM 0 H ALA A 14 -20.483 12.846 -17.945 1.00 0.00 H new ATOM 0 HA ALA A 14 -21.981 12.943 -15.626 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.027 14.067 -14.672 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.544 12.731 -15.744 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.418 14.414 -16.308 1.00 0.00 H new ATOM 93 N THR A 15 -21.551 15.977 -16.839 1.00 0.00 N ATOM 94 CA THR A 15 -22.124 17.312 -16.866 1.00 0.00 C ATOM 95 C THR A 15 -22.589 17.720 -15.467 1.00 0.00 C ATOM 96 O THR A 15 -23.781 17.668 -15.165 1.00 0.00 O ATOM 97 CB THR A 15 -23.244 17.325 -17.907 1.00 0.00 C ATOM 98 OG1 THR A 15 -22.558 17.306 -19.156 1.00 0.00 O ATOM 99 CG2 THR A 15 -24.012 18.648 -17.924 1.00 0.00 C ATOM 0 H THR A 15 -20.674 15.880 -17.350 1.00 0.00 H new ATOM 0 HA THR A 15 -21.382 18.056 -17.158 1.00 0.00 H new ATOM 0 HB THR A 15 -23.935 16.506 -17.706 1.00 0.00 H new ATOM 0 HG1 THR A 15 -23.210 17.311 -19.888 1.00 0.00 H new ATOM 0 HG21 THR A 15 -24.796 18.604 -18.680 1.00 0.00 H new ATOM 0 HG22 THR A 15 -24.461 18.821 -16.946 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.327 19.463 -18.158 1.00 0.00 H new ATOM 107 N ARG A 16 -21.625 18.116 -14.649 1.00 0.00 N ATOM 108 CA ARG A 16 -21.921 18.533 -13.289 1.00 0.00 C ATOM 109 C ARG A 16 -20.682 19.154 -12.642 1.00 0.00 C ATOM 110 O ARG A 16 -19.670 18.480 -12.456 1.00 0.00 O ATOM 111 CB ARG A 16 -22.392 17.350 -12.441 1.00 0.00 C ATOM 112 CG ARG A 16 -23.222 17.827 -11.247 1.00 0.00 C ATOM 113 CD ARG A 16 -23.984 16.664 -10.609 1.00 0.00 C ATOM 114 NE ARG A 16 -23.629 16.550 -9.177 1.00 0.00 N ATOM 115 CZ ARG A 16 -22.533 15.928 -8.722 1.00 0.00 C ATOM 116 NH1 ARG A 16 -21.678 15.360 -9.583 1.00 0.00 N ATOM 117 NH2 ARG A 16 -22.291 15.875 -7.405 1.00 0.00 N ATOM 0 H ARG A 16 -20.638 18.157 -14.902 1.00 0.00 H new ATOM 0 HA ARG A 16 -22.720 19.273 -13.336 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -22.986 16.672 -13.054 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -21.529 16.786 -12.087 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -22.569 18.288 -10.506 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -23.926 18.593 -11.572 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -25.058 16.821 -10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -23.745 15.735 -11.126 1.00 0.00 H new ATOM 0 HE ARG A 16 -24.258 16.971 -8.494 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -21.861 15.401 -10.586 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -20.844 14.887 -9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -22.941 16.308 -6.749 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -21.457 15.401 -7.058 1.00 0.00 H new ATOM 131 N SER A 17 -20.801 20.433 -12.317 1.00 0.00 N ATOM 132 CA SER A 17 -19.703 21.153 -11.695 1.00 0.00 C ATOM 133 C SER A 17 -19.448 20.605 -10.289 1.00 0.00 C ATOM 134 O SER A 17 -20.333 20.638 -9.436 1.00 0.00 O ATOM 135 CB SER A 17 -19.992 22.654 -11.635 1.00 0.00 C ATOM 136 OG SER A 17 -18.796 23.426 -11.573 1.00 0.00 O ATOM 0 H SER A 17 -21.642 20.989 -12.473 1.00 0.00 H new ATOM 0 HA SER A 17 -18.810 21.007 -12.303 1.00 0.00 H new ATOM 0 HB2 SER A 17 -20.568 22.948 -12.513 1.00 0.00 H new ATOM 0 HB3 SER A 17 -20.608 22.870 -10.762 1.00 0.00 H new ATOM 0 HG SER A 17 -19.023 24.379 -11.538 1.00 0.00 H new ATOM 142 N CYS A 18 -18.234 20.113 -10.092 1.00 0.00 N ATOM 143 CA CYS A 18 -17.851 19.558 -8.804 1.00 0.00 C ATOM 144 C CYS A 18 -17.283 20.689 -7.944 1.00 0.00 C ATOM 145 O CYS A 18 -17.830 21.005 -6.889 1.00 0.00 O ATOM 146 CB CYS A 18 -16.858 18.404 -8.958 1.00 0.00 C ATOM 147 SG CYS A 18 -17.678 16.975 -9.753 1.00 0.00 S ATOM 0 H CYS A 18 -17.502 20.087 -10.802 1.00 0.00 H new ATOM 0 HA CYS A 18 -18.727 19.134 -8.313 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -16.006 18.724 -9.557 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -16.470 18.114 -7.981 1.00 0.00 H new ATOM 0 HG CYS A 18 -18.387 17.387 -10.761 1.00 0.00 H new ATOM 153 N VAL A 19 -16.193 21.267 -8.427 1.00 0.00 N ATOM 154 CA VAL A 19 -15.545 22.356 -7.716 1.00 0.00 C ATOM 155 C VAL A 19 -15.050 21.849 -6.360 1.00 0.00 C ATOM 156 O VAL A 19 -15.850 21.490 -5.497 1.00 0.00 O ATOM 157 CB VAL A 19 -16.500 23.545 -7.597 1.00 0.00 C ATOM 158 CG1 VAL A 19 -15.926 24.619 -6.671 1.00 0.00 C ATOM 159 CG2 VAL A 19 -16.827 24.125 -8.975 1.00 0.00 C ATOM 0 H VAL A 19 -15.742 21.002 -9.303 1.00 0.00 H new ATOM 0 HA VAL A 19 -14.675 22.710 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 19 -17.430 23.186 -7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -16.625 25.453 -6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -15.768 24.197 -5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -14.975 24.973 -7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -17.508 24.969 -8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -15.908 24.461 -9.456 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -17.298 23.358 -9.590 1.00 0.00 H new ATOM 169 N SER A 20 -13.733 21.837 -6.213 1.00 0.00 N ATOM 170 CA SER A 20 -13.122 21.381 -4.977 1.00 0.00 C ATOM 171 C SER A 20 -11.598 21.469 -5.083 1.00 0.00 C ATOM 172 O SER A 20 -10.963 20.607 -5.688 1.00 0.00 O ATOM 173 CB SER A 20 -13.548 19.949 -4.647 1.00 0.00 C ATOM 174 OG SER A 20 -13.126 19.023 -5.644 1.00 0.00 O ATOM 0 H SER A 20 -13.072 22.136 -6.930 1.00 0.00 H new ATOM 0 HA SER A 20 -13.462 22.028 -4.169 1.00 0.00 H new ATOM 0 HB2 SER A 20 -13.130 19.659 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.633 19.907 -4.549 1.00 0.00 H new ATOM 0 HG SER A 20 -12.215 19.244 -5.931 1.00 0.00 H new ATOM 180 N ARG A 21 -11.055 22.520 -4.485 1.00 0.00 N ATOM 181 CA ARG A 21 -9.618 22.732 -4.505 1.00 0.00 C ATOM 182 C ARG A 21 -9.107 23.034 -3.095 1.00 0.00 C ATOM 183 O ARG A 21 -9.868 23.476 -2.236 1.00 0.00 O ATOM 184 CB ARG A 21 -9.245 23.890 -5.434 1.00 0.00 C ATOM 185 CG ARG A 21 -9.969 25.174 -5.027 1.00 0.00 C ATOM 186 CD ARG A 21 -11.142 25.463 -5.966 1.00 0.00 C ATOM 187 NE ARG A 21 -10.780 26.543 -6.911 1.00 0.00 N ATOM 188 CZ ARG A 21 -11.655 27.162 -7.716 1.00 0.00 C ATOM 189 NH1 ARG A 21 -12.948 26.810 -7.696 1.00 0.00 N ATOM 190 NH2 ARG A 21 -11.237 28.131 -8.541 1.00 0.00 N ATOM 0 H ARG A 21 -11.585 23.233 -3.984 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.153 21.819 -4.876 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -8.167 24.051 -5.405 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.502 23.634 -6.462 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.332 25.082 -4.003 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -9.270 26.011 -5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -11.408 24.561 -6.517 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.019 25.754 -5.387 1.00 0.00 H new ATOM 0 HE ARG A 21 -9.803 26.835 -6.952 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.266 26.071 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.614 27.281 -8.308 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -10.253 28.398 -8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.903 28.602 -9.153 1.00 0.00 H new ATOM 204 N GLY A 22 -7.820 22.783 -2.900 1.00 0.00 N ATOM 205 CA GLY A 22 -7.199 23.022 -1.609 1.00 0.00 C ATOM 206 C GLY A 22 -6.951 21.706 -0.867 1.00 0.00 C ATOM 207 O GLY A 22 -5.824 21.216 -0.824 1.00 0.00 O ATOM 0 H GLY A 22 -7.191 22.417 -3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.255 23.549 -1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.839 23.668 -1.008 1.00 0.00 H new ATOM 211 N SER A 23 -8.024 21.172 -0.301 1.00 0.00 N ATOM 212 CA SER A 23 -7.937 19.923 0.436 1.00 0.00 C ATOM 213 C SER A 23 -8.942 18.914 -0.124 1.00 0.00 C ATOM 214 O SER A 23 -10.150 19.084 0.032 1.00 0.00 O ATOM 215 CB SER A 23 -8.186 20.147 1.929 1.00 0.00 C ATOM 216 OG SER A 23 -8.051 18.943 2.679 1.00 0.00 O ATOM 0 H SER A 23 -8.957 21.582 -0.338 1.00 0.00 H new ATOM 0 HA SER A 23 -6.929 19.526 0.318 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.483 20.890 2.306 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.187 20.553 2.073 1.00 0.00 H new ATOM 0 HG SER A 23 -8.216 19.128 3.627 1.00 0.00 H new ATOM 222 N ALA A 24 -8.405 17.886 -0.764 1.00 0.00 N ATOM 223 CA ALA A 24 -9.239 16.850 -1.349 1.00 0.00 C ATOM 224 C ALA A 24 -8.660 15.478 -0.999 1.00 0.00 C ATOM 225 O ALA A 24 -7.470 15.234 -1.195 1.00 0.00 O ATOM 226 CB ALA A 24 -9.345 17.071 -2.859 1.00 0.00 C ATOM 0 H ALA A 24 -7.402 17.748 -0.890 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.249 16.895 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -9.971 16.294 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.789 18.047 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.351 17.030 -3.303 1.00 0.00 H new ATOM 232 N GLY A 25 -9.528 14.617 -0.488 1.00 0.00 N ATOM 233 CA GLY A 25 -9.117 13.276 -0.109 1.00 0.00 C ATOM 234 C GLY A 25 -10.307 12.463 0.406 1.00 0.00 C ATOM 235 O GLY A 25 -10.278 11.956 1.526 1.00 0.00 O ATOM 0 H GLY A 25 -10.514 14.822 -0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.672 12.772 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.349 13.331 0.662 1.00 0.00 H new ATOM 239 N SER A 26 -11.325 12.365 -0.437 1.00 0.00 N ATOM 240 CA SER A 26 -12.522 11.622 -0.080 1.00 0.00 C ATOM 241 C SER A 26 -12.348 10.145 -0.439 1.00 0.00 C ATOM 242 O SER A 26 -11.430 9.786 -1.175 1.00 0.00 O ATOM 243 CB SER A 26 -13.755 12.197 -0.781 1.00 0.00 C ATOM 244 OG SER A 26 -14.914 12.137 0.046 1.00 0.00 O ATOM 0 H SER A 26 -11.346 12.787 -1.365 1.00 0.00 H new ATOM 0 HA SER A 26 -12.673 11.712 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.563 13.233 -1.062 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.938 11.645 -1.703 1.00 0.00 H new ATOM 0 HG SER A 26 -15.679 12.515 -0.436 1.00 0.00 H new ATOM 250 N ALA A 27 -13.244 9.330 0.097 1.00 0.00 N ATOM 251 CA ALA A 27 -13.201 7.900 -0.157 1.00 0.00 C ATOM 252 C ALA A 27 -11.892 7.327 0.393 1.00 0.00 C ATOM 253 O ALA A 27 -10.864 8.003 0.387 1.00 0.00 O ATOM 254 CB ALA A 27 -13.365 7.642 -1.656 1.00 0.00 C ATOM 0 H ALA A 27 -14.004 9.632 0.706 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.022 7.396 0.353 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -13.333 6.569 -1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.322 8.041 -1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.557 8.131 -2.200 1.00 0.00 H new ATOM 260 N ALA A 28 -11.974 6.088 0.855 1.00 0.00 N ATOM 261 CA ALA A 28 -10.809 5.417 1.407 1.00 0.00 C ATOM 262 C ALA A 28 -9.781 5.192 0.296 1.00 0.00 C ATOM 263 O ALA A 28 -10.145 5.029 -0.868 1.00 0.00 O ATOM 264 CB ALA A 28 -11.241 4.110 2.075 1.00 0.00 C ATOM 0 H ALA A 28 -12.829 5.531 0.859 1.00 0.00 H new ATOM 0 HA ALA A 28 -10.338 6.034 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.367 3.607 2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.948 4.327 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -11.716 3.464 1.337 1.00 0.00 H new ATOM 270 N ALA A 29 -8.518 5.191 0.695 1.00 0.00 N ATOM 271 CA ALA A 29 -7.434 4.989 -0.253 1.00 0.00 C ATOM 272 C ALA A 29 -7.538 6.030 -1.369 1.00 0.00 C ATOM 273 O ALA A 29 -8.359 6.943 -1.297 1.00 0.00 O ATOM 274 CB ALA A 29 -7.483 3.556 -0.786 1.00 0.00 C ATOM 0 H ALA A 29 -8.220 5.327 1.661 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.468 5.123 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.671 3.404 -1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.376 2.856 0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.437 3.386 -1.284 1.00 0.00 H new ATOM 280 N GLY A 30 -6.693 5.858 -2.375 1.00 0.00 N ATOM 281 CA GLY A 30 -6.679 6.772 -3.505 1.00 0.00 C ATOM 282 C GLY A 30 -6.183 6.071 -4.771 1.00 0.00 C ATOM 283 O GLY A 30 -6.074 4.846 -4.804 1.00 0.00 O ATOM 0 H GLY A 30 -6.013 5.100 -2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.682 7.165 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.036 7.623 -3.281 1.00 0.00 H new ATOM 287 N PRO A 31 -5.888 6.899 -5.808 1.00 0.00 N ATOM 288 CA PRO A 31 -5.406 6.371 -7.073 1.00 0.00 C ATOM 289 C PRO A 31 -3.944 5.931 -6.963 1.00 0.00 C ATOM 290 O PRO A 31 -3.498 5.057 -7.704 1.00 0.00 O ATOM 291 CB PRO A 31 -5.614 7.496 -8.074 1.00 0.00 C ATOM 292 CG PRO A 31 -5.769 8.764 -7.249 1.00 0.00 C ATOM 293 CD PRO A 31 -6.004 8.354 -5.805 1.00 0.00 C ATOM 0 HA PRO A 31 -5.941 5.474 -7.385 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.767 7.574 -8.755 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -6.499 7.317 -8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -4.876 9.383 -7.329 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -6.604 9.360 -7.618 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -5.269 8.808 -5.140 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -6.987 8.672 -5.458 1.00 0.00 H new ATOM 301 N VAL A 32 -3.240 6.559 -6.033 1.00 0.00 N ATOM 302 CA VAL A 32 -1.838 6.243 -5.816 1.00 0.00 C ATOM 303 C VAL A 32 -1.730 4.934 -5.032 1.00 0.00 C ATOM 304 O VAL A 32 -1.145 3.964 -5.513 1.00 0.00 O ATOM 305 CB VAL A 32 -1.139 7.415 -5.124 1.00 0.00 C ATOM 306 CG1 VAL A 32 0.300 7.053 -4.753 1.00 0.00 C ATOM 307 CG2 VAL A 32 -1.181 8.671 -5.996 1.00 0.00 C ATOM 0 H VAL A 32 -3.614 7.285 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.328 6.094 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.679 7.630 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.774 7.903 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.297 6.199 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.855 6.799 -5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.677 9.489 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.678 8.474 -6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.218 8.947 -6.187 1.00 0.00 H new ATOM 317 N GLU A 33 -2.302 4.948 -3.837 1.00 0.00 N ATOM 318 CA GLU A 33 -2.277 3.774 -2.981 1.00 0.00 C ATOM 319 C GLU A 33 -2.757 2.544 -3.754 1.00 0.00 C ATOM 320 O GLU A 33 -2.030 1.560 -3.875 1.00 0.00 O ATOM 321 CB GLU A 33 -3.118 3.995 -1.723 1.00 0.00 C ATOM 322 CG GLU A 33 -3.025 2.791 -0.783 1.00 0.00 C ATOM 323 CD GLU A 33 -4.181 2.787 0.220 1.00 0.00 C ATOM 324 OE1 GLU A 33 -4.492 3.885 0.732 1.00 0.00 O ATOM 325 OE2 GLU A 33 -4.728 1.687 0.451 1.00 0.00 O ATOM 0 H GLU A 33 -2.786 5.754 -3.441 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.249 3.601 -2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.777 4.892 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.158 4.164 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.040 1.869 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.075 2.815 -0.249 1.00 0.00 H new ATOM 332 N ALA A 34 -3.980 2.640 -4.256 1.00 0.00 N ATOM 333 CA ALA A 34 -4.566 1.548 -5.013 1.00 0.00 C ATOM 334 C ALA A 34 -3.502 0.940 -5.930 1.00 0.00 C ATOM 335 O ALA A 34 -3.277 -0.269 -5.908 1.00 0.00 O ATOM 336 CB ALA A 34 -5.781 2.059 -5.790 1.00 0.00 C ATOM 0 H ALA A 34 -4.581 3.458 -4.153 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.914 0.761 -4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -6.221 1.239 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.519 2.454 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.470 2.848 -6.474 1.00 0.00 H new ATOM 342 N ALA A 35 -2.877 1.806 -6.713 1.00 0.00 N ATOM 343 CA ALA A 35 -1.842 1.369 -7.635 1.00 0.00 C ATOM 344 C ALA A 35 -0.782 0.577 -6.868 1.00 0.00 C ATOM 345 O ALA A 35 -0.484 -0.565 -7.213 1.00 0.00 O ATOM 346 CB ALA A 35 -1.254 2.584 -8.356 1.00 0.00 C ATOM 0 H ALA A 35 -3.067 2.808 -6.728 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.260 0.709 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.478 2.256 -9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.042 3.095 -8.910 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.823 3.268 -7.625 1.00 0.00 H new ATOM 352 N ILE A 36 -0.241 1.216 -5.840 1.00 0.00 N ATOM 353 CA ILE A 36 0.780 0.585 -5.021 1.00 0.00 C ATOM 354 C ILE A 36 0.391 -0.872 -4.761 1.00 0.00 C ATOM 355 O ILE A 36 1.252 -1.749 -4.715 1.00 0.00 O ATOM 356 CB ILE A 36 1.019 1.395 -3.745 1.00 0.00 C ATOM 357 CG1 ILE A 36 1.525 2.801 -4.075 1.00 0.00 C ATOM 358 CG2 ILE A 36 1.961 0.655 -2.794 1.00 0.00 C ATOM 359 CD1 ILE A 36 1.851 3.580 -2.799 1.00 0.00 C ATOM 0 H ILE A 36 -0.491 2.163 -5.556 1.00 0.00 H new ATOM 0 HA ILE A 36 1.735 0.571 -5.546 1.00 0.00 H new ATOM 0 HB ILE A 36 0.066 1.509 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.414 2.734 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.770 3.337 -4.650 1.00 0.00 H new ATOM 0 HG21 ILE A 36 2.114 1.253 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 36 1.522 -0.305 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.919 0.489 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 36 2.208 4.576 -3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.954 3.667 -2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.624 3.053 -2.239 1.00 0.00 H new ATOM 371 N ARG A 37 -0.906 -1.084 -4.596 1.00 0.00 N ATOM 372 CA ARG A 37 -1.420 -2.419 -4.341 1.00 0.00 C ATOM 373 C ARG A 37 -1.665 -3.154 -5.661 1.00 0.00 C ATOM 374 O ARG A 37 -1.013 -4.158 -5.947 1.00 0.00 O ATOM 375 CB ARG A 37 -2.726 -2.365 -3.546 1.00 0.00 C ATOM 376 CG ARG A 37 -3.124 -3.756 -3.051 1.00 0.00 C ATOM 377 CD ARG A 37 -4.567 -4.084 -3.440 1.00 0.00 C ATOM 378 NE ARG A 37 -5.344 -4.456 -2.236 1.00 0.00 N ATOM 379 CZ ARG A 37 -5.689 -3.595 -1.269 1.00 0.00 C ATOM 380 NH1 ARG A 37 -5.329 -2.307 -1.358 1.00 0.00 N ATOM 381 NH2 ARG A 37 -6.395 -4.021 -0.213 1.00 0.00 N ATOM 0 H ARG A 37 -1.617 -0.353 -4.634 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.674 -2.955 -3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.611 -1.692 -2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.520 -1.957 -4.171 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.451 -4.502 -3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.015 -3.805 -1.968 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.026 -3.224 -3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.581 -4.903 -4.159 1.00 0.00 H new ATOM 0 HE ARG A 37 -5.635 -5.429 -2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.792 -1.982 -2.162 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -5.592 -1.652 -0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -6.670 -5.001 -0.145 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.658 -3.365 0.523 1.00 0.00 H new ATOM 395 N ALA A 38 -2.606 -2.626 -6.430 1.00 0.00 N ATOM 396 CA ALA A 38 -2.945 -3.220 -7.712 1.00 0.00 C ATOM 397 C ALA A 38 -1.663 -3.673 -8.414 1.00 0.00 C ATOM 398 O ALA A 38 -1.653 -4.696 -9.096 1.00 0.00 O ATOM 399 CB ALA A 38 -3.742 -2.214 -8.545 1.00 0.00 C ATOM 0 H ALA A 38 -3.144 -1.793 -6.190 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.573 -4.100 -7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.997 -2.659 -9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.656 -1.947 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.141 -1.319 -8.707 1.00 0.00 H new ATOM 405 N LYS A 39 -0.613 -2.888 -8.223 1.00 0.00 N ATOM 406 CA LYS A 39 0.671 -3.196 -8.829 1.00 0.00 C ATOM 407 C LYS A 39 1.256 -4.447 -8.169 1.00 0.00 C ATOM 408 O LYS A 39 1.306 -5.511 -8.784 1.00 0.00 O ATOM 409 CB LYS A 39 1.598 -1.979 -8.769 1.00 0.00 C ATOM 410 CG LYS A 39 1.164 -0.910 -9.774 1.00 0.00 C ATOM 411 CD LYS A 39 2.228 -0.710 -10.855 1.00 0.00 C ATOM 412 CE LYS A 39 1.910 0.512 -11.718 1.00 0.00 C ATOM 413 NZ LYS A 39 2.979 1.528 -11.591 1.00 0.00 N ATOM 0 H LYS A 39 -0.625 -2.039 -7.657 1.00 0.00 H new ATOM 0 HA LYS A 39 0.547 -3.422 -9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.591 -1.561 -7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 39 2.622 -2.287 -8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.221 -1.202 -10.236 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.986 0.032 -9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.206 -0.586 -10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 39 2.284 -1.599 -11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.808 0.212 -12.761 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.955 0.940 -11.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.748 2.351 -12.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.058 1.827 -10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 3.884 1.121 -11.903 1.00 0.00 H new ATOM 427 N LEU A 40 1.683 -4.277 -6.927 1.00 0.00 N ATOM 428 CA LEU A 40 2.262 -5.379 -6.177 1.00 0.00 C ATOM 429 C LEU A 40 1.353 -6.604 -6.297 1.00 0.00 C ATOM 430 O LEU A 40 1.809 -7.737 -6.146 1.00 0.00 O ATOM 431 CB LEU A 40 2.538 -4.957 -4.733 1.00 0.00 C ATOM 432 CG LEU A 40 3.455 -3.746 -4.552 1.00 0.00 C ATOM 433 CD1 LEU A 40 3.451 -3.267 -3.099 1.00 0.00 C ATOM 434 CD2 LEU A 40 4.869 -4.048 -5.052 1.00 0.00 C ATOM 0 H LEU A 40 1.640 -3.393 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 40 3.230 -5.657 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.585 -4.742 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.978 -5.803 -4.206 1.00 0.00 H new ATOM 0 HG LEU A 40 3.066 -2.930 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.111 -2.405 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.438 -2.984 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.801 -4.070 -2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.500 -3.170 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.282 -4.886 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.834 -4.304 -6.111 1.00 0.00 H new ATOM 446 N GLU A 41 0.084 -6.336 -6.567 1.00 0.00 N ATOM 447 CA GLU A 41 -0.893 -7.402 -6.708 1.00 0.00 C ATOM 448 C GLU A 41 -0.529 -8.301 -7.892 1.00 0.00 C ATOM 449 O GLU A 41 -0.600 -9.525 -7.791 1.00 0.00 O ATOM 450 CB GLU A 41 -2.305 -6.835 -6.864 1.00 0.00 C ATOM 451 CG GLU A 41 -3.009 -6.735 -5.509 1.00 0.00 C ATOM 452 CD GLU A 41 -4.529 -6.760 -5.677 1.00 0.00 C ATOM 453 OE1 GLU A 41 -5.000 -6.168 -6.672 1.00 0.00 O ATOM 454 OE2 GLU A 41 -5.187 -7.371 -4.807 1.00 0.00 O ATOM 0 H GLU A 41 -0.290 -5.395 -6.692 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.878 -8.005 -5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.256 -5.849 -7.326 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -2.884 -7.472 -7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.697 -7.562 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.710 -5.815 -5.007 1.00 0.00 H new ATOM 461 N GLN A 42 -0.148 -7.660 -8.986 1.00 0.00 N ATOM 462 CA GLN A 42 0.227 -8.386 -10.187 1.00 0.00 C ATOM 463 C GLN A 42 1.748 -8.389 -10.353 1.00 0.00 C ATOM 464 O GLN A 42 2.275 -9.009 -11.276 1.00 0.00 O ATOM 465 CB GLN A 42 -0.457 -7.794 -11.421 1.00 0.00 C ATOM 466 CG GLN A 42 0.016 -6.362 -11.677 1.00 0.00 C ATOM 467 CD GLN A 42 -0.533 -5.832 -13.003 1.00 0.00 C ATOM 468 OE1 GLN A 42 -1.443 -6.389 -13.595 1.00 0.00 O ATOM 469 NE2 GLN A 42 0.069 -4.727 -13.435 1.00 0.00 N ATOM 0 H GLN A 42 -0.091 -6.645 -9.066 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.110 -9.418 -10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -0.242 -8.413 -12.292 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.538 -7.804 -11.282 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -0.309 -5.717 -10.861 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.105 -6.332 -11.693 1.00 0.00 H new ATOM 0 HE21 GLN A 42 0.825 -4.312 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -0.225 -4.295 -14.311 1.00 0.00 H new ATOM 478 N ALA A 43 2.412 -7.690 -9.444 1.00 0.00 N ATOM 479 CA ALA A 43 3.862 -7.605 -9.477 1.00 0.00 C ATOM 480 C ALA A 43 4.449 -8.574 -8.449 1.00 0.00 C ATOM 481 O ALA A 43 5.667 -8.716 -8.350 1.00 0.00 O ATOM 482 CB ALA A 43 4.294 -6.158 -9.229 1.00 0.00 C ATOM 0 H ALA A 43 1.972 -7.177 -8.680 1.00 0.00 H new ATOM 0 HA ALA A 43 4.242 -7.895 -10.457 1.00 0.00 H new ATOM 0 HB1 ALA A 43 5.382 -6.094 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.875 -5.515 -10.003 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.933 -5.833 -8.253 1.00 0.00 H new ATOM 488 N LEU A 44 3.556 -9.214 -7.709 1.00 0.00 N ATOM 489 CA LEU A 44 3.971 -10.165 -6.692 1.00 0.00 C ATOM 490 C LEU A 44 2.886 -11.231 -6.525 1.00 0.00 C ATOM 491 O LEU A 44 3.184 -12.424 -6.488 1.00 0.00 O ATOM 492 CB LEU A 44 4.326 -9.440 -5.393 1.00 0.00 C ATOM 493 CG LEU A 44 5.482 -8.441 -5.477 1.00 0.00 C ATOM 494 CD1 LEU A 44 5.493 -7.511 -4.262 1.00 0.00 C ATOM 495 CD2 LEU A 44 6.819 -9.164 -5.657 1.00 0.00 C ATOM 0 H LEU A 44 2.547 -9.093 -7.793 1.00 0.00 H new ATOM 0 HA LEU A 44 4.881 -10.680 -7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.440 -8.911 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.572 -10.187 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 44 5.331 -7.818 -6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.324 -6.811 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.555 -6.957 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.607 -8.101 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 44 7.624 -8.431 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.991 -9.827 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.795 -9.749 -6.576 1.00 0.00 H new ATOM 507 N SER A 45 1.651 -10.763 -6.427 1.00 0.00 N ATOM 508 CA SER A 45 0.520 -11.661 -6.264 1.00 0.00 C ATOM 509 C SER A 45 0.681 -12.477 -4.980 1.00 0.00 C ATOM 510 O SER A 45 0.726 -13.706 -5.023 1.00 0.00 O ATOM 511 CB SER A 45 0.378 -12.592 -7.470 1.00 0.00 C ATOM 512 OG SER A 45 1.256 -13.711 -7.387 1.00 0.00 O ATOM 0 H SER A 45 1.408 -9.773 -6.457 1.00 0.00 H new ATOM 0 HA SER A 45 -0.387 -11.060 -6.194 1.00 0.00 H new ATOM 0 HB2 SER A 45 -0.652 -12.943 -7.537 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.585 -12.035 -8.384 1.00 0.00 H new ATOM 0 HG SER A 45 1.900 -13.569 -6.662 1.00 0.00 H new ATOM 518 N PRO A 46 0.766 -11.742 -3.839 1.00 0.00 N ATOM 519 CA PRO A 46 0.921 -12.385 -2.545 1.00 0.00 C ATOM 520 C PRO A 46 -0.396 -13.013 -2.084 1.00 0.00 C ATOM 521 O PRO A 46 -1.401 -12.946 -2.790 1.00 0.00 O ATOM 522 CB PRO A 46 1.412 -11.286 -1.616 1.00 0.00 C ATOM 523 CG PRO A 46 1.071 -9.975 -2.305 1.00 0.00 C ATOM 524 CD PRO A 46 0.717 -10.286 -3.750 1.00 0.00 C ATOM 0 HA PRO A 46 1.629 -13.214 -2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 46 0.928 -11.353 -0.642 1.00 0.00 H new ATOM 0 HB3 PRO A 46 2.485 -11.370 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.235 -9.487 -1.804 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.916 -9.288 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.272 -9.907 -4.006 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.423 -9.823 -4.439 1.00 0.00 H new ATOM 532 N GLU A 47 -0.347 -13.610 -0.902 1.00 0.00 N ATOM 533 CA GLU A 47 -1.524 -14.250 -0.338 1.00 0.00 C ATOM 534 C GLU A 47 -2.326 -13.248 0.493 1.00 0.00 C ATOM 535 O GLU A 47 -3.515 -13.449 0.737 1.00 0.00 O ATOM 536 CB GLU A 47 -1.136 -15.471 0.499 1.00 0.00 C ATOM 537 CG GLU A 47 -0.455 -16.534 -0.364 1.00 0.00 C ATOM 538 CD GLU A 47 -1.439 -17.641 -0.749 1.00 0.00 C ATOM 539 OE1 GLU A 47 -1.661 -18.525 0.106 1.00 0.00 O ATOM 540 OE2 GLU A 47 -1.946 -17.578 -1.889 1.00 0.00 O ATOM 0 H GLU A 47 0.489 -13.664 -0.320 1.00 0.00 H new ATOM 0 HA GLU A 47 -2.153 -14.598 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -0.466 -15.167 1.303 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.025 -15.893 0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -0.051 -16.072 -1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.387 -16.964 0.179 1.00 0.00 H new ATOM 547 N VAL A 48 -1.644 -12.189 0.906 1.00 0.00 N ATOM 548 CA VAL A 48 -2.279 -11.155 1.705 1.00 0.00 C ATOM 549 C VAL A 48 -1.593 -9.815 1.435 1.00 0.00 C ATOM 550 O VAL A 48 -0.463 -9.593 1.867 1.00 0.00 O ATOM 551 CB VAL A 48 -2.259 -11.549 3.183 1.00 0.00 C ATOM 552 CG1 VAL A 48 -3.142 -10.615 4.012 1.00 0.00 C ATOM 553 CG2 VAL A 48 -2.681 -13.009 3.367 1.00 0.00 C ATOM 0 H VAL A 48 -0.658 -12.025 0.702 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.327 -11.046 1.426 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.235 -11.448 3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.110 -10.918 5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.778 -9.592 3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.169 -10.669 3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.658 -13.264 4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.691 -13.147 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.994 -13.658 2.823 1.00 0.00 H new ATOM 563 N LEU A 49 -2.305 -8.955 0.721 1.00 0.00 N ATOM 564 CA LEU A 49 -1.778 -7.642 0.387 1.00 0.00 C ATOM 565 C LEU A 49 -2.696 -6.566 0.972 1.00 0.00 C ATOM 566 O LEU A 49 -3.709 -6.215 0.369 1.00 0.00 O ATOM 567 CB LEU A 49 -1.568 -7.517 -1.123 1.00 0.00 C ATOM 568 CG LEU A 49 -0.180 -7.055 -1.570 1.00 0.00 C ATOM 569 CD1 LEU A 49 0.014 -7.275 -3.072 1.00 0.00 C ATOM 570 CD2 LEU A 49 0.070 -5.600 -1.167 1.00 0.00 C ATOM 0 H LEU A 49 -3.242 -9.142 0.365 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.794 -7.501 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.772 -8.486 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.306 -6.818 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 49 0.564 -7.664 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.009 -6.938 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.092 -8.335 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.737 -6.708 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.064 -5.297 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.678 -4.959 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.003 -5.506 -0.083 1.00 0.00 H new ATOM 582 N GLU A 50 -2.308 -6.073 2.138 1.00 0.00 N ATOM 583 CA GLU A 50 -3.083 -5.044 2.811 1.00 0.00 C ATOM 584 C GLU A 50 -2.394 -3.685 2.672 1.00 0.00 C ATOM 585 O GLU A 50 -1.170 -3.594 2.755 1.00 0.00 O ATOM 586 CB GLU A 50 -3.305 -5.398 4.282 1.00 0.00 C ATOM 587 CG GLU A 50 -4.397 -6.459 4.432 1.00 0.00 C ATOM 588 CD GLU A 50 -5.779 -5.812 4.539 1.00 0.00 C ATOM 589 OE1 GLU A 50 -5.885 -4.824 5.297 1.00 0.00 O ATOM 590 OE2 GLU A 50 -6.698 -6.321 3.862 1.00 0.00 O ATOM 0 H GLU A 50 -1.467 -6.367 2.635 1.00 0.00 H new ATOM 0 HA GLU A 50 -4.062 -4.984 2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.375 -5.765 4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.584 -4.502 4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.373 -7.134 3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.204 -7.062 5.319 1.00 0.00 H new ATOM 597 N LEU A 51 -3.210 -2.662 2.464 1.00 0.00 N ATOM 598 CA LEU A 51 -2.694 -1.312 2.313 1.00 0.00 C ATOM 599 C LEU A 51 -3.737 -0.313 2.818 1.00 0.00 C ATOM 600 O LEU A 51 -4.933 -0.489 2.588 1.00 0.00 O ATOM 601 CB LEU A 51 -2.255 -1.064 0.868 1.00 0.00 C ATOM 602 CG LEU A 51 -1.624 0.300 0.583 1.00 0.00 C ATOM 603 CD1 LEU A 51 -0.474 0.585 1.550 1.00 0.00 C ATOM 604 CD2 LEU A 51 -1.185 0.407 -0.878 1.00 0.00 C ATOM 0 H LEU A 51 -4.225 -2.741 2.396 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.800 -1.176 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.540 -1.838 0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.123 -1.183 0.220 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.380 1.067 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.043 1.561 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.850 0.581 2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.292 -0.183 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.740 1.386 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.451 -0.369 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.051 0.280 -1.528 1.00 0.00 H new ATOM 616 N ARG A 52 -3.247 0.714 3.496 1.00 0.00 N ATOM 617 CA ARG A 52 -4.121 1.741 4.036 1.00 0.00 C ATOM 618 C ARG A 52 -3.361 3.060 4.187 1.00 0.00 C ATOM 619 O ARG A 52 -2.140 3.096 4.046 1.00 0.00 O ATOM 620 CB ARG A 52 -4.684 1.326 5.397 1.00 0.00 C ATOM 621 CG ARG A 52 -5.989 0.544 5.235 1.00 0.00 C ATOM 622 CD ARG A 52 -5.762 -0.953 5.458 1.00 0.00 C ATOM 623 NE ARG A 52 -6.887 -1.726 4.888 1.00 0.00 N ATOM 624 CZ ARG A 52 -8.038 -1.963 5.531 1.00 0.00 C ATOM 625 NH1 ARG A 52 -8.223 -1.488 6.771 1.00 0.00 N ATOM 626 NH2 ARG A 52 -9.005 -2.675 4.936 1.00 0.00 N ATOM 0 H ARG A 52 -2.255 0.857 3.684 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.948 1.872 3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -3.953 0.715 5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.860 2.212 6.007 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.729 0.913 5.945 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.395 0.709 4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.826 -1.261 4.992 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.671 -1.160 6.524 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.780 -2.102 3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.487 -0.946 7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.099 -1.668 7.261 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.865 -3.037 3.993 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.881 -2.855 5.426 1.00 0.00 H new ATOM 640 N ASN A 53 -4.115 4.112 4.470 1.00 0.00 N ATOM 641 CA ASN A 53 -3.528 5.430 4.642 1.00 0.00 C ATOM 642 C ASN A 53 -3.273 5.680 6.129 1.00 0.00 C ATOM 643 O ASN A 53 -4.195 5.615 6.940 1.00 0.00 O ATOM 644 CB ASN A 53 -4.470 6.523 4.133 1.00 0.00 C ATOM 645 CG ASN A 53 -3.787 7.892 4.163 1.00 0.00 C ATOM 646 OD1 ASN A 53 -3.817 8.608 5.151 1.00 0.00 O ATOM 647 ND2 ASN A 53 -3.173 8.216 3.029 1.00 0.00 N ATOM 0 H ASN A 53 -5.128 4.078 4.585 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.598 5.462 4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.785 6.292 3.115 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.370 6.548 4.747 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.689 9.110 2.949 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.186 7.570 2.239 1.00 0.00 H new ATOM 654 N GLU A 54 -2.016 5.962 6.442 1.00 0.00 N ATOM 655 CA GLU A 54 -1.628 6.222 7.818 1.00 0.00 C ATOM 656 C GLU A 54 -1.761 7.713 8.134 1.00 0.00 C ATOM 657 O GLU A 54 -2.576 8.105 8.968 1.00 0.00 O ATOM 658 CB GLU A 54 -0.206 5.729 8.089 1.00 0.00 C ATOM 659 CG GLU A 54 -0.077 4.234 7.790 1.00 0.00 C ATOM 660 CD GLU A 54 -0.924 3.406 8.759 1.00 0.00 C ATOM 661 OE1 GLU A 54 -0.926 3.762 9.957 1.00 0.00 O ATOM 662 OE2 GLU A 54 -1.549 2.436 8.280 1.00 0.00 O ATOM 0 H GLU A 54 -1.254 6.016 5.766 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.300 5.670 8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.500 6.288 7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.056 5.919 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.392 4.036 6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.968 3.933 7.866 1.00 0.00 H new ATOM 669 N SER A 55 -0.948 8.505 7.450 1.00 0.00 N ATOM 670 CA SER A 55 -0.964 9.945 7.647 1.00 0.00 C ATOM 671 C SER A 55 -1.157 10.268 9.130 1.00 0.00 C ATOM 672 O SER A 55 -2.210 10.762 9.529 1.00 0.00 O ATOM 673 CB SER A 55 -2.066 10.602 6.813 1.00 0.00 C ATOM 674 OG SER A 55 -2.529 11.814 7.401 1.00 0.00 O ATOM 0 H SER A 55 -0.274 8.177 6.759 1.00 0.00 H new ATOM 0 HA SER A 55 -0.006 10.347 7.316 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.689 10.806 5.811 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.901 9.909 6.705 1.00 0.00 H new ATOM 0 HG SER A 55 -2.919 11.623 8.280 1.00 0.00 H new ATOM 680 N GLY A 56 -0.124 9.975 9.906 1.00 0.00 N ATOM 681 CA GLY A 56 -0.167 10.228 11.336 1.00 0.00 C ATOM 682 C GLY A 56 1.244 10.273 11.927 1.00 0.00 C ATOM 683 O GLY A 56 1.976 9.286 11.872 1.00 0.00 O ATOM 0 H GLY A 56 0.748 9.565 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.675 11.173 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.747 9.449 11.830 1.00 0.00 H new ATOM 687 N GLY A 57 1.583 11.429 12.479 1.00 0.00 N ATOM 688 CA GLY A 57 2.893 11.616 13.079 1.00 0.00 C ATOM 689 C GLY A 57 3.320 13.084 13.016 1.00 0.00 C ATOM 690 O GLY A 57 3.005 13.865 13.913 1.00 0.00 O ATOM 0 H GLY A 57 0.973 12.245 12.523 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.872 11.284 14.117 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.626 10.998 12.561 1.00 0.00 H new ATOM 694 N HIS A 58 4.031 13.414 11.948 1.00 0.00 N ATOM 695 CA HIS A 58 4.505 14.774 11.757 1.00 0.00 C ATOM 696 C HIS A 58 3.327 15.746 11.844 1.00 0.00 C ATOM 697 O HIS A 58 2.210 15.345 12.171 1.00 0.00 O ATOM 698 CB HIS A 58 5.281 14.900 10.444 1.00 0.00 C ATOM 699 CG HIS A 58 4.725 14.058 9.320 1.00 0.00 C ATOM 700 ND1 HIS A 58 3.508 13.461 9.171 1.00 0.00 N flip ATOM 701 CD2 HIS A 58 5.452 13.753 8.182 1.00 0.00 C flip ATOM 702 CE1 HIS A 58 3.492 12.826 8.006 1.00 0.00 C flip ATOM 703 NE2 HIS A 58 4.696 13.006 7.391 1.00 0.00 N flip ATOM 0 H HIS A 58 4.290 12.763 11.206 1.00 0.00 H new ATOM 0 HA HIS A 58 5.204 15.033 12.552 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.284 15.945 10.134 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.319 14.616 10.618 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.463 14.070 7.974 1.00 0.00 H new ATOM 0 HE1 HIS A 58 2.662 12.260 7.610 1.00 0.00 H new ATOM 0 HE2 HIS A 58 4.967 12.631 6.482 1.00 0.00 H new ATOM 711 N ALA A 59 3.615 17.004 11.546 1.00 0.00 N ATOM 712 CA ALA A 59 2.593 18.036 11.587 1.00 0.00 C ATOM 713 C ALA A 59 2.195 18.411 10.158 1.00 0.00 C ATOM 714 O ALA A 59 2.558 19.479 9.668 1.00 0.00 O ATOM 715 CB ALA A 59 3.110 19.237 12.382 1.00 0.00 C ATOM 0 H ALA A 59 4.542 17.332 11.275 1.00 0.00 H new ATOM 0 HA ALA A 59 1.700 17.670 12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.343 20.011 12.412 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.351 18.924 13.398 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.005 19.632 11.903 1.00 0.00 H new ATOM 721 N VAL A 60 1.454 17.510 9.528 1.00 0.00 N ATOM 722 CA VAL A 60 1.003 17.733 8.165 1.00 0.00 C ATOM 723 C VAL A 60 -0.523 17.645 8.117 1.00 0.00 C ATOM 724 O VAL A 60 -1.126 16.847 8.832 1.00 0.00 O ATOM 725 CB VAL A 60 1.689 16.745 7.219 1.00 0.00 C ATOM 726 CG1 VAL A 60 3.162 17.109 7.020 1.00 0.00 C ATOM 727 CG2 VAL A 60 1.543 15.309 7.726 1.00 0.00 C ATOM 0 H VAL A 60 1.155 16.625 9.937 1.00 0.00 H new ATOM 0 HA VAL A 60 1.282 18.732 7.829 1.00 0.00 H new ATOM 0 HB VAL A 60 1.194 16.810 6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.626 16.391 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.235 18.109 6.593 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.676 17.086 7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.039 14.627 7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.000 15.223 8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.486 15.052 7.792 1.00 0.00 H new ATOM 737 N PRO A 61 -1.121 18.500 7.243 1.00 0.00 N ATOM 738 CA PRO A 61 -2.565 18.526 7.092 1.00 0.00 C ATOM 739 C PRO A 61 -3.056 17.315 6.296 1.00 0.00 C ATOM 740 O PRO A 61 -2.270 16.651 5.623 1.00 0.00 O ATOM 741 CB PRO A 61 -2.865 19.849 6.406 1.00 0.00 C ATOM 742 CG PRO A 61 -1.554 20.301 5.782 1.00 0.00 C ATOM 743 CD PRO A 61 -0.439 19.459 6.380 1.00 0.00 C ATOM 0 HA PRO A 61 -3.088 18.459 8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.638 19.729 5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.232 20.585 7.121 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.585 20.180 4.699 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.382 21.359 5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.136 18.954 5.604 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.261 20.073 6.946 1.00 0.00 H new ATOM 751 N ALA A 62 -4.353 17.065 6.400 1.00 0.00 N ATOM 752 CA ALA A 62 -4.958 15.946 5.698 1.00 0.00 C ATOM 753 C ALA A 62 -4.709 16.097 4.196 1.00 0.00 C ATOM 754 O ALA A 62 -4.734 17.207 3.668 1.00 0.00 O ATOM 755 CB ALA A 62 -6.448 15.874 6.038 1.00 0.00 C ATOM 0 H ALA A 62 -5.002 17.618 6.960 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.506 15.006 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.901 15.034 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.570 15.737 7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.936 16.800 5.733 1.00 0.00 H new ATOM 761 N GLY A 63 -4.475 14.963 3.551 1.00 0.00 N ATOM 762 CA GLY A 63 -4.222 14.956 2.120 1.00 0.00 C ATOM 763 C GLY A 63 -2.800 14.478 1.817 1.00 0.00 C ATOM 764 O GLY A 63 -2.540 13.932 0.746 1.00 0.00 O ATOM 0 H GLY A 63 -4.455 14.044 3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.942 14.306 1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.366 15.958 1.717 1.00 0.00 H new ATOM 768 N SER A 64 -1.918 14.701 2.780 1.00 0.00 N ATOM 769 CA SER A 64 -0.529 14.300 2.630 1.00 0.00 C ATOM 770 C SER A 64 -0.436 12.780 2.481 1.00 0.00 C ATOM 771 O SER A 64 -0.697 12.043 3.431 1.00 0.00 O ATOM 772 CB SER A 64 0.311 14.769 3.819 1.00 0.00 C ATOM 773 OG SER A 64 -0.487 15.015 4.973 1.00 0.00 O ATOM 0 H SER A 64 -2.138 15.154 3.667 1.00 0.00 H new ATOM 0 HA SER A 64 -0.132 14.772 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.062 14.014 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.846 15.679 3.548 1.00 0.00 H new ATOM 0 HG SER A 64 -0.860 15.920 4.926 1.00 0.00 H new ATOM 779 N GLU A 65 -0.064 12.356 1.282 1.00 0.00 N ATOM 780 CA GLU A 65 0.066 10.937 0.997 1.00 0.00 C ATOM 781 C GLU A 65 1.538 10.567 0.809 1.00 0.00 C ATOM 782 O GLU A 65 1.912 9.995 -0.215 1.00 0.00 O ATOM 783 CB GLU A 65 -0.759 10.547 -0.231 1.00 0.00 C ATOM 784 CG GLU A 65 -2.135 10.016 0.179 1.00 0.00 C ATOM 785 CD GLU A 65 -3.018 9.776 -1.048 1.00 0.00 C ATOM 786 OE1 GLU A 65 -3.666 10.754 -1.479 1.00 0.00 O ATOM 787 OE2 GLU A 65 -3.024 8.621 -1.526 1.00 0.00 O ATOM 0 H GLU A 65 0.152 12.970 0.497 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.323 10.378 1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.879 11.412 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.228 9.787 -0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.019 9.086 0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.620 10.728 0.847 1.00 0.00 H new ATOM 794 N THR A 66 2.334 10.907 1.811 1.00 0.00 N ATOM 795 CA THR A 66 3.757 10.618 1.769 1.00 0.00 C ATOM 796 C THR A 66 4.071 9.362 2.586 1.00 0.00 C ATOM 797 O THR A 66 4.898 8.546 2.183 1.00 0.00 O ATOM 798 CB THR A 66 4.507 11.860 2.253 1.00 0.00 C ATOM 799 OG1 THR A 66 3.844 12.218 3.462 1.00 0.00 O ATOM 800 CG2 THR A 66 4.291 13.068 1.339 1.00 0.00 C ATOM 0 H THR A 66 2.020 11.381 2.658 1.00 0.00 H new ATOM 0 HA THR A 66 4.085 10.398 0.753 1.00 0.00 H new ATOM 0 HB THR A 66 5.572 11.638 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.165 12.899 3.273 1.00 0.00 H new ATOM 0 HG21 THR A 66 4.845 13.922 1.728 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.645 12.833 0.335 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.229 13.311 1.302 1.00 0.00 H new ATOM 808 N HIS A 67 3.393 9.248 3.718 1.00 0.00 N ATOM 809 CA HIS A 67 3.588 8.106 4.595 1.00 0.00 C ATOM 810 C HIS A 67 2.489 7.072 4.344 1.00 0.00 C ATOM 811 O HIS A 67 1.303 7.391 4.416 1.00 0.00 O ATOM 812 CB HIS A 67 3.662 8.550 6.058 1.00 0.00 C ATOM 813 CG HIS A 67 4.937 8.147 6.759 1.00 0.00 C ATOM 814 ND1 HIS A 67 5.016 7.052 7.601 1.00 0.00 N ATOM 815 CD2 HIS A 67 6.182 8.703 6.733 1.00 0.00 C ATOM 816 CE1 HIS A 67 6.257 6.963 8.057 1.00 0.00 C ATOM 817 NE2 HIS A 67 6.978 7.987 7.518 1.00 0.00 N ATOM 0 H HIS A 67 2.708 9.928 4.048 1.00 0.00 H new ATOM 0 HA HIS A 67 4.543 7.631 4.372 1.00 0.00 H new ATOM 0 HB2 HIS A 67 3.562 9.634 6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 67 2.814 8.129 6.598 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.471 9.578 6.169 1.00 0.00 H new ATOM 0 HE1 HIS A 67 6.631 6.211 8.736 1.00 0.00 H new ATOM 0 HE2 HIS A 67 7.966 8.172 7.690 1.00 0.00 H new ATOM 825 N PHE A 68 2.922 5.853 4.055 1.00 0.00 N ATOM 826 CA PHE A 68 1.990 4.770 3.793 1.00 0.00 C ATOM 827 C PHE A 68 2.481 3.461 4.413 1.00 0.00 C ATOM 828 O PHE A 68 3.661 3.328 4.737 1.00 0.00 O ATOM 829 CB PHE A 68 1.913 4.604 2.274 1.00 0.00 C ATOM 830 CG PHE A 68 0.731 5.328 1.627 1.00 0.00 C ATOM 831 CD1 PHE A 68 -0.529 5.129 2.098 1.00 0.00 C ATOM 832 CD2 PHE A 68 0.941 6.172 0.581 1.00 0.00 C ATOM 833 CE1 PHE A 68 -1.626 5.801 1.498 1.00 0.00 C ATOM 834 CE2 PHE A 68 -0.157 6.845 -0.019 1.00 0.00 C ATOM 835 CZ PHE A 68 -1.417 6.645 0.452 1.00 0.00 C ATOM 0 H PHE A 68 3.906 5.592 3.997 1.00 0.00 H new ATOM 0 HA PHE A 68 1.018 5.003 4.227 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.838 4.973 1.831 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.848 3.542 2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.695 4.459 2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.942 6.330 0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.627 5.642 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.009 7.515 -0.849 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.252 7.156 -0.004 1.00 0.00 H new ATOM 845 N ARG A 69 1.553 2.528 4.561 1.00 0.00 N ATOM 846 CA ARG A 69 1.877 1.234 5.137 1.00 0.00 C ATOM 847 C ARG A 69 1.216 0.114 4.331 1.00 0.00 C ATOM 848 O ARG A 69 -0.003 0.100 4.164 1.00 0.00 O ATOM 849 CB ARG A 69 1.414 1.147 6.592 1.00 0.00 C ATOM 850 CG ARG A 69 2.567 0.741 7.511 1.00 0.00 C ATOM 851 CD ARG A 69 2.344 1.260 8.933 1.00 0.00 C ATOM 852 NE ARG A 69 3.396 2.239 9.285 1.00 0.00 N ATOM 853 CZ ARG A 69 4.594 1.908 9.788 1.00 0.00 C ATOM 854 NH1 ARG A 69 4.898 0.621 10.001 1.00 0.00 N ATOM 855 NH2 ARG A 69 5.486 2.864 10.078 1.00 0.00 N ATOM 0 H ARG A 69 0.576 2.642 4.292 1.00 0.00 H new ATOM 0 HA ARG A 69 2.960 1.119 5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.014 2.110 6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.604 0.422 6.677 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.659 -0.345 7.527 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.505 1.135 7.119 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.362 1.726 9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.358 0.429 9.639 1.00 0.00 H new ATOM 0 HE ARG A 69 3.197 3.228 9.136 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.218 -0.107 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.809 0.369 10.384 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.254 3.844 9.916 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.397 2.612 10.461 1.00 0.00 H new ATOM 869 N VAL A 70 2.049 -0.799 3.853 1.00 0.00 N ATOM 870 CA VAL A 70 1.561 -1.921 3.069 1.00 0.00 C ATOM 871 C VAL A 70 1.998 -3.229 3.731 1.00 0.00 C ATOM 872 O VAL A 70 3.065 -3.294 4.340 1.00 0.00 O ATOM 873 CB VAL A 70 2.038 -1.794 1.621 1.00 0.00 C ATOM 874 CG1 VAL A 70 3.402 -2.462 1.434 1.00 0.00 C ATOM 875 CG2 VAL A 70 1.007 -2.373 0.651 1.00 0.00 C ATOM 0 H VAL A 70 3.059 -0.785 3.994 1.00 0.00 H new ATOM 0 HA VAL A 70 0.471 -1.921 3.039 1.00 0.00 H new ATOM 0 HB VAL A 70 2.150 -0.733 1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.719 -2.358 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.133 -1.985 2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.327 -3.520 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 70 1.371 -2.270 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.849 -3.428 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.065 -1.834 0.757 1.00 0.00 H new ATOM 885 N ALA A 71 1.151 -4.238 3.590 1.00 0.00 N ATOM 886 CA ALA A 71 1.437 -5.541 4.166 1.00 0.00 C ATOM 887 C ALA A 71 1.368 -6.606 3.070 1.00 0.00 C ATOM 888 O ALA A 71 0.283 -7.053 2.701 1.00 0.00 O ATOM 889 CB ALA A 71 0.460 -5.819 5.310 1.00 0.00 C ATOM 0 H ALA A 71 0.267 -4.180 3.085 1.00 0.00 H new ATOM 0 HA ALA A 71 2.444 -5.563 4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.674 -6.796 5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.569 -5.052 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.561 -5.807 4.928 1.00 0.00 H new ATOM 895 N VAL A 72 2.540 -6.981 2.579 1.00 0.00 N ATOM 896 CA VAL A 72 2.627 -7.984 1.532 1.00 0.00 C ATOM 897 C VAL A 72 2.908 -9.350 2.162 1.00 0.00 C ATOM 898 O VAL A 72 3.722 -9.459 3.077 1.00 0.00 O ATOM 899 CB VAL A 72 3.679 -7.574 0.499 1.00 0.00 C ATOM 900 CG1 VAL A 72 5.088 -7.652 1.092 1.00 0.00 C ATOM 901 CG2 VAL A 72 3.568 -8.428 -0.765 1.00 0.00 C ATOM 0 H VAL A 72 3.438 -6.608 2.887 1.00 0.00 H new ATOM 0 HA VAL A 72 1.680 -8.061 0.998 1.00 0.00 H new ATOM 0 HB VAL A 72 3.489 -6.537 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.817 -7.356 0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.160 -6.982 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.292 -8.674 1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.327 -8.116 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.719 -9.477 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.579 -8.301 -1.205 1.00 0.00 H new ATOM 911 N VAL A 73 2.218 -10.357 1.647 1.00 0.00 N ATOM 912 CA VAL A 73 2.383 -11.711 2.148 1.00 0.00 C ATOM 913 C VAL A 73 2.618 -12.660 0.972 1.00 0.00 C ATOM 914 O VAL A 73 1.674 -13.247 0.444 1.00 0.00 O ATOM 915 CB VAL A 73 1.175 -12.104 3.001 1.00 0.00 C ATOM 916 CG1 VAL A 73 1.266 -13.568 3.438 1.00 0.00 C ATOM 917 CG2 VAL A 73 1.034 -11.178 4.211 1.00 0.00 C ATOM 0 H VAL A 73 1.543 -10.262 0.888 1.00 0.00 H new ATOM 0 HA VAL A 73 3.257 -11.774 2.797 1.00 0.00 H new ATOM 0 HB VAL A 73 0.281 -11.992 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.396 -13.822 4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.295 -14.209 2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.172 -13.717 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.168 -11.479 4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.932 -11.243 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.902 -10.151 3.870 1.00 0.00 H new ATOM 927 N SER A 74 3.882 -12.782 0.595 1.00 0.00 N ATOM 928 CA SER A 74 4.254 -13.650 -0.510 1.00 0.00 C ATOM 929 C SER A 74 5.459 -14.507 -0.119 1.00 0.00 C ATOM 930 O SER A 74 6.150 -14.207 0.854 1.00 0.00 O ATOM 931 CB SER A 74 4.566 -12.838 -1.768 1.00 0.00 C ATOM 932 OG SER A 74 3.745 -13.222 -2.868 1.00 0.00 O ATOM 0 H SER A 74 4.662 -12.294 1.035 1.00 0.00 H new ATOM 0 HA SER A 74 3.409 -14.302 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.421 -11.778 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.615 -12.971 -2.034 1.00 0.00 H new ATOM 0 HG SER A 74 3.973 -12.680 -3.652 1.00 0.00 H new ATOM 938 N SER A 75 5.676 -15.558 -0.897 1.00 0.00 N ATOM 939 CA SER A 75 6.786 -16.460 -0.645 1.00 0.00 C ATOM 940 C SER A 75 8.077 -15.875 -1.220 1.00 0.00 C ATOM 941 O SER A 75 9.171 -16.320 -0.877 1.00 0.00 O ATOM 942 CB SER A 75 6.518 -17.843 -1.242 1.00 0.00 C ATOM 943 OG SER A 75 5.998 -17.761 -2.566 1.00 0.00 O ATOM 0 H SER A 75 5.101 -15.805 -1.703 1.00 0.00 H new ATOM 0 HA SER A 75 6.896 -16.574 0.433 1.00 0.00 H new ATOM 0 HB2 SER A 75 7.443 -18.420 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.813 -18.381 -0.608 1.00 0.00 H new ATOM 0 HG SER A 75 5.842 -18.664 -2.913 1.00 0.00 H new ATOM 949 N ARG A 76 7.907 -14.886 -2.085 1.00 0.00 N ATOM 950 CA ARG A 76 9.046 -14.235 -2.711 1.00 0.00 C ATOM 951 C ARG A 76 10.114 -13.912 -1.664 1.00 0.00 C ATOM 952 O ARG A 76 11.304 -14.101 -1.908 1.00 0.00 O ATOM 953 CB ARG A 76 8.624 -12.944 -3.415 1.00 0.00 C ATOM 954 CG ARG A 76 7.722 -13.244 -4.614 1.00 0.00 C ATOM 955 CD ARG A 76 8.532 -13.293 -5.911 1.00 0.00 C ATOM 956 NE ARG A 76 9.710 -14.172 -5.739 1.00 0.00 N ATOM 957 CZ ARG A 76 9.682 -15.504 -5.889 1.00 0.00 C ATOM 958 NH1 ARG A 76 8.536 -16.117 -6.215 1.00 0.00 N ATOM 959 NH2 ARG A 76 10.799 -16.221 -5.713 1.00 0.00 N ATOM 0 H ARG A 76 6.998 -14.519 -2.367 1.00 0.00 H new ATOM 0 HA ARG A 76 9.455 -14.922 -3.452 1.00 0.00 H new ATOM 0 HB2 ARG A 76 8.098 -12.297 -2.712 1.00 0.00 H new ATOM 0 HB3 ARG A 76 9.509 -12.401 -3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.214 -14.196 -4.462 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.949 -12.479 -4.692 1.00 0.00 H new ATOM 0 HD2 ARG A 76 7.908 -13.662 -6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 76 8.854 -12.289 -6.186 1.00 0.00 H new ATOM 0 HE ARG A 76 10.599 -13.737 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 76 7.685 -15.570 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 76 8.514 -17.130 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 76 11.671 -15.754 -5.465 1.00 0.00 H new ATOM 0 HH22 ARG A 76 10.778 -17.234 -5.827 1.00 0.00 H new ATOM 973 N PHE A 77 9.649 -13.428 -0.521 1.00 0.00 N ATOM 974 CA PHE A 77 10.549 -13.076 0.564 1.00 0.00 C ATOM 975 C PHE A 77 10.792 -14.274 1.485 1.00 0.00 C ATOM 976 O PHE A 77 10.805 -14.129 2.706 1.00 0.00 O ATOM 977 CB PHE A 77 9.872 -11.962 1.363 1.00 0.00 C ATOM 978 CG PHE A 77 9.163 -10.918 0.498 1.00 0.00 C ATOM 979 CD1 PHE A 77 9.882 -10.137 -0.352 1.00 0.00 C ATOM 980 CD2 PHE A 77 7.813 -10.772 0.579 1.00 0.00 C ATOM 981 CE1 PHE A 77 9.224 -9.168 -1.155 1.00 0.00 C ATOM 982 CE2 PHE A 77 7.155 -9.803 -0.224 1.00 0.00 C ATOM 983 CZ PHE A 77 7.874 -9.022 -1.074 1.00 0.00 C ATOM 0 H PHE A 77 8.661 -13.271 -0.323 1.00 0.00 H new ATOM 0 HA PHE A 77 11.512 -12.760 0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 77 9.147 -12.407 2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 77 10.621 -11.462 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 77 10.954 -10.254 -0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.242 -11.393 1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 77 9.795 -8.547 -1.830 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.083 -9.686 -0.160 1.00 0.00 H new ATOM 0 HZ PHE A 77 7.373 -8.286 -1.685 1.00 0.00 H new ATOM 993 N GLU A 78 10.978 -15.429 0.864 1.00 0.00 N ATOM 994 CA GLU A 78 11.220 -16.651 1.613 1.00 0.00 C ATOM 995 C GLU A 78 12.685 -16.726 2.047 1.00 0.00 C ATOM 996 O GLU A 78 13.539 -17.179 1.286 1.00 0.00 O ATOM 997 CB GLU A 78 10.826 -17.882 0.795 1.00 0.00 C ATOM 998 CG GLU A 78 9.455 -18.409 1.222 1.00 0.00 C ATOM 999 CD GLU A 78 9.548 -19.862 1.693 1.00 0.00 C ATOM 1000 OE1 GLU A 78 9.589 -20.744 0.807 1.00 0.00 O ATOM 1001 OE2 GLU A 78 9.576 -20.059 2.927 1.00 0.00 O ATOM 0 H GLU A 78 10.966 -15.545 -0.149 1.00 0.00 H new ATOM 0 HA GLU A 78 10.597 -16.636 2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.808 -17.628 -0.265 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.576 -18.663 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.056 -17.788 2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.758 -18.338 0.387 1.00 0.00 H new ATOM 1008 N GLY A 79 12.931 -16.275 3.268 1.00 0.00 N ATOM 1009 CA GLY A 79 14.278 -16.285 3.813 1.00 0.00 C ATOM 1010 C GLY A 79 15.185 -15.316 3.052 1.00 0.00 C ATOM 1011 O GLY A 79 16.337 -15.635 2.763 1.00 0.00 O ATOM 0 H GLY A 79 12.220 -15.900 3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.250 -16.010 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.689 -17.293 3.758 1.00 0.00 H new ATOM 1015 N MET A 80 14.630 -14.151 2.749 1.00 0.00 N ATOM 1016 CA MET A 80 15.374 -13.133 2.027 1.00 0.00 C ATOM 1017 C MET A 80 15.823 -12.013 2.967 1.00 0.00 C ATOM 1018 O MET A 80 15.536 -12.048 4.163 1.00 0.00 O ATOM 1019 CB MET A 80 14.496 -12.549 0.919 1.00 0.00 C ATOM 1020 CG MET A 80 14.634 -13.357 -0.373 1.00 0.00 C ATOM 1021 SD MET A 80 15.164 -12.294 -1.705 1.00 0.00 S ATOM 1022 CE MET A 80 13.741 -11.224 -1.833 1.00 0.00 C ATOM 0 H MET A 80 13.674 -13.890 2.990 1.00 0.00 H new ATOM 0 HA MET A 80 16.261 -13.596 1.594 1.00 0.00 H new ATOM 0 HB2 MET A 80 13.454 -12.545 1.240 1.00 0.00 H new ATOM 0 HB3 MET A 80 14.777 -11.512 0.736 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.354 -14.163 -0.232 1.00 0.00 H new ATOM 0 HG3 MET A 80 13.680 -13.821 -0.625 1.00 0.00 H new ATOM 0 HE1 MET A 80 13.250 -11.385 -2.793 1.00 0.00 H new ATOM 0 HE2 MET A 80 13.043 -11.449 -1.026 1.00 0.00 H new ATOM 0 HE3 MET A 80 14.060 -10.184 -1.758 1.00 0.00 H new ATOM 1032 N SER A 81 16.521 -11.045 2.391 1.00 0.00 N ATOM 1033 CA SER A 81 17.013 -9.916 3.163 1.00 0.00 C ATOM 1034 C SER A 81 15.878 -8.921 3.415 1.00 0.00 C ATOM 1035 O SER A 81 14.879 -8.918 2.698 1.00 0.00 O ATOM 1036 CB SER A 81 18.176 -9.225 2.448 1.00 0.00 C ATOM 1037 OG SER A 81 19.437 -9.605 2.991 1.00 0.00 O ATOM 0 H SER A 81 16.758 -11.019 1.399 1.00 0.00 H new ATOM 0 HA SER A 81 17.380 -10.289 4.119 1.00 0.00 H new ATOM 0 HB2 SER A 81 18.148 -9.473 1.387 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.059 -8.144 2.526 1.00 0.00 H new ATOM 0 HG SER A 81 20.154 -9.144 2.507 1.00 0.00 H new ATOM 1043 N PRO A 82 16.076 -8.078 4.464 1.00 0.00 N ATOM 1044 CA PRO A 82 15.081 -7.080 4.820 1.00 0.00 C ATOM 1045 C PRO A 82 15.100 -5.911 3.833 1.00 0.00 C ATOM 1046 O PRO A 82 14.092 -5.230 3.653 1.00 0.00 O ATOM 1047 CB PRO A 82 15.432 -6.664 6.239 1.00 0.00 C ATOM 1048 CG PRO A 82 16.873 -7.096 6.457 1.00 0.00 C ATOM 1049 CD PRO A 82 17.247 -8.053 5.336 1.00 0.00 C ATOM 0 HA PRO A 82 14.063 -7.465 4.772 1.00 0.00 H new ATOM 0 HB2 PRO A 82 15.324 -5.587 6.368 1.00 0.00 H new ATOM 0 HB3 PRO A 82 14.768 -7.140 6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 82 17.535 -6.230 6.457 1.00 0.00 H new ATOM 0 HG3 PRO A 82 16.984 -7.582 7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 82 18.132 -7.709 4.801 1.00 0.00 H new ATOM 0 HD3 PRO A 82 17.474 -9.046 5.723 1.00 0.00 H new ATOM 1057 N LEU A 83 16.257 -5.715 3.218 1.00 0.00 N ATOM 1058 CA LEU A 83 16.420 -4.641 2.254 1.00 0.00 C ATOM 1059 C LEU A 83 15.881 -5.094 0.896 1.00 0.00 C ATOM 1060 O LEU A 83 15.106 -4.380 0.261 1.00 0.00 O ATOM 1061 CB LEU A 83 17.876 -4.174 2.213 1.00 0.00 C ATOM 1062 CG LEU A 83 18.254 -3.067 3.200 1.00 0.00 C ATOM 1063 CD1 LEU A 83 19.725 -3.173 3.606 1.00 0.00 C ATOM 1064 CD2 LEU A 83 17.914 -1.688 2.633 1.00 0.00 C ATOM 0 H LEU A 83 17.091 -6.282 3.369 1.00 0.00 H new ATOM 0 HA LEU A 83 15.838 -3.769 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 83 18.518 -5.035 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.096 -3.825 1.204 1.00 0.00 H new ATOM 0 HG LEU A 83 17.660 -3.199 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.967 -2.375 4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 83 19.903 -4.139 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 83 20.354 -3.081 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.193 -0.919 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 83 18.463 -1.531 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 83 16.844 -1.630 2.436 1.00 0.00 H new ATOM 1076 N GLN A 84 16.313 -6.279 0.489 1.00 0.00 N ATOM 1077 CA GLN A 84 15.884 -6.837 -0.782 1.00 0.00 C ATOM 1078 C GLN A 84 14.359 -6.786 -0.896 1.00 0.00 C ATOM 1079 O GLN A 84 13.823 -6.351 -1.914 1.00 0.00 O ATOM 1080 CB GLN A 84 16.400 -8.266 -0.956 1.00 0.00 C ATOM 1081 CG GLN A 84 17.913 -8.280 -1.181 1.00 0.00 C ATOM 1082 CD GLN A 84 18.359 -9.591 -1.831 1.00 0.00 C ATOM 1083 OE1 GLN A 84 18.806 -10.518 -1.176 1.00 0.00 O ATOM 1084 NE2 GLN A 84 18.214 -9.616 -3.153 1.00 0.00 N ATOM 0 H GLN A 84 16.956 -6.868 1.018 1.00 0.00 H new ATOM 0 HA GLN A 84 16.309 -6.233 -1.584 1.00 0.00 H new ATOM 0 HB2 GLN A 84 16.155 -8.855 -0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 84 15.899 -8.737 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 84 18.198 -7.440 -1.815 1.00 0.00 H new ATOM 0 HG3 GLN A 84 18.427 -8.149 -0.229 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.833 -8.805 -3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 84 18.484 -10.447 -3.680 1.00 0.00 H new ATOM 1093 N ARG A 85 13.703 -7.238 0.163 1.00 0.00 N ATOM 1094 CA ARG A 85 12.251 -7.250 0.195 1.00 0.00 C ATOM 1095 C ARG A 85 11.698 -5.914 -0.306 1.00 0.00 C ATOM 1096 O ARG A 85 11.035 -5.861 -1.341 1.00 0.00 O ATOM 1097 CB ARG A 85 11.733 -7.511 1.611 1.00 0.00 C ATOM 1098 CG ARG A 85 11.931 -8.975 2.006 1.00 0.00 C ATOM 1099 CD ARG A 85 11.877 -9.145 3.526 1.00 0.00 C ATOM 1100 NE ARG A 85 12.137 -10.556 3.887 1.00 0.00 N ATOM 1101 CZ ARG A 85 12.031 -11.045 5.130 1.00 0.00 C ATOM 1102 NH1 ARG A 85 11.669 -10.240 6.139 1.00 0.00 N ATOM 1103 NH2 ARG A 85 12.286 -12.339 5.365 1.00 0.00 N ATOM 0 H ARG A 85 14.151 -7.599 1.005 1.00 0.00 H new ATOM 0 HA ARG A 85 11.912 -8.055 -0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 85 12.255 -6.866 2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.675 -7.255 1.668 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.160 -9.589 1.540 1.00 0.00 H new ATOM 0 HG3 ARG A 85 12.891 -9.330 1.631 1.00 0.00 H new ATOM 0 HD2 ARG A 85 12.616 -8.498 3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.900 -8.840 3.900 1.00 0.00 H new ATOM 0 HE ARG A 85 12.414 -11.197 3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.474 -9.255 5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.588 -10.613 7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.561 -12.952 4.598 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.205 -12.711 6.311 1.00 0.00 H new ATOM 1117 N HIS A 86 11.990 -4.868 0.453 1.00 0.00 N ATOM 1118 CA HIS A 86 11.531 -3.536 0.099 1.00 0.00 C ATOM 1119 C HIS A 86 11.945 -3.214 -1.338 1.00 0.00 C ATOM 1120 O HIS A 86 11.145 -2.701 -2.119 1.00 0.00 O ATOM 1121 CB HIS A 86 12.036 -2.502 1.107 1.00 0.00 C ATOM 1122 CG HIS A 86 11.380 -2.595 2.464 1.00 0.00 C ATOM 1123 ND1 HIS A 86 11.067 -1.482 3.224 1.00 0.00 N ATOM 1124 CD2 HIS A 86 10.979 -3.680 3.188 1.00 0.00 C ATOM 1125 CE1 HIS A 86 10.506 -1.890 4.353 1.00 0.00 C ATOM 1126 NE2 HIS A 86 10.453 -3.252 4.329 1.00 0.00 N ATOM 0 H HIS A 86 12.539 -4.916 1.312 1.00 0.00 H new ATOM 0 HA HIS A 86 10.442 -3.500 0.143 1.00 0.00 H new ATOM 0 HB2 HIS A 86 13.113 -2.622 1.226 1.00 0.00 H new ATOM 0 HB3 HIS A 86 11.870 -1.504 0.702 1.00 0.00 H new ATOM 0 HD2 HIS A 86 11.074 -4.712 2.884 1.00 0.00 H new ATOM 0 HE1 HIS A 86 10.153 -1.255 5.152 1.00 0.00 H new ATOM 0 HE2 HIS A 86 10.072 -3.845 5.067 1.00 0.00 H new ATOM 1134 N ARG A 87 13.195 -3.530 -1.644 1.00 0.00 N ATOM 1135 CA ARG A 87 13.726 -3.281 -2.974 1.00 0.00 C ATOM 1136 C ARG A 87 12.780 -3.844 -4.036 1.00 0.00 C ATOM 1137 O ARG A 87 12.416 -3.146 -4.981 1.00 0.00 O ATOM 1138 CB ARG A 87 15.108 -3.914 -3.142 1.00 0.00 C ATOM 1139 CG ARG A 87 15.791 -3.409 -4.414 1.00 0.00 C ATOM 1140 CD ARG A 87 16.555 -4.536 -5.112 1.00 0.00 C ATOM 1141 NE ARG A 87 17.389 -3.984 -6.202 1.00 0.00 N ATOM 1142 CZ ARG A 87 18.200 -4.720 -6.975 1.00 0.00 C ATOM 1143 NH1 ARG A 87 18.290 -6.043 -6.782 1.00 0.00 N ATOM 1144 NH2 ARG A 87 18.920 -4.133 -7.940 1.00 0.00 N ATOM 0 H ARG A 87 13.855 -3.956 -0.994 1.00 0.00 H new ATOM 0 HA ARG A 87 13.817 -2.202 -3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 87 15.727 -3.681 -2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 87 15.013 -4.999 -3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 87 15.044 -2.997 -5.093 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.477 -2.599 -4.165 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.184 -5.060 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 87 15.854 -5.267 -5.514 1.00 0.00 H new ATOM 0 HE ARG A 87 17.344 -2.980 -6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.741 -6.490 -6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.907 -6.603 -7.370 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.851 -3.126 -8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.537 -4.693 -8.528 1.00 0.00 H new ATOM 1158 N LEU A 88 12.410 -5.102 -3.846 1.00 0.00 N ATOM 1159 CA LEU A 88 11.514 -5.768 -4.776 1.00 0.00 C ATOM 1160 C LEU A 88 10.321 -4.857 -5.068 1.00 0.00 C ATOM 1161 O LEU A 88 10.056 -4.524 -6.223 1.00 0.00 O ATOM 1162 CB LEU A 88 11.120 -7.148 -4.246 1.00 0.00 C ATOM 1163 CG LEU A 88 11.676 -8.347 -5.017 1.00 0.00 C ATOM 1164 CD1 LEU A 88 12.820 -9.010 -4.249 1.00 0.00 C ATOM 1165 CD2 LEU A 88 10.564 -9.341 -5.361 1.00 0.00 C ATOM 0 H LEU A 88 12.715 -5.678 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 88 12.017 -5.950 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 88 11.448 -7.224 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 88 10.032 -7.217 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 88 12.088 -7.986 -5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 88 13.197 -9.859 -4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 88 13.623 -8.289 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 88 12.456 -9.355 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 88 10.986 -10.184 -5.909 1.00 0.00 H new ATOM 0 HD22 LEU A 88 10.101 -9.701 -4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.813 -8.847 -5.977 1.00 0.00 H new ATOM 1177 N VAL A 89 9.631 -4.478 -4.002 1.00 0.00 N ATOM 1178 CA VAL A 89 8.471 -3.612 -4.129 1.00 0.00 C ATOM 1179 C VAL A 89 8.908 -2.265 -4.709 1.00 0.00 C ATOM 1180 O VAL A 89 8.414 -1.846 -5.754 1.00 0.00 O ATOM 1181 CB VAL A 89 7.765 -3.481 -2.778 1.00 0.00 C ATOM 1182 CG1 VAL A 89 6.722 -2.363 -2.811 1.00 0.00 C ATOM 1183 CG2 VAL A 89 7.132 -4.810 -2.360 1.00 0.00 C ATOM 0 H VAL A 89 9.853 -4.755 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 89 7.745 -4.043 -4.819 1.00 0.00 H new ATOM 0 HB VAL A 89 8.514 -3.217 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.235 -2.291 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.210 -1.417 -3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.976 -2.583 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 89 6.637 -4.690 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.401 -5.116 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.907 -5.572 -2.277 1.00 0.00 H new ATOM 1193 N HIS A 90 9.828 -1.624 -4.003 1.00 0.00 N ATOM 1194 CA HIS A 90 10.336 -0.333 -4.434 1.00 0.00 C ATOM 1195 C HIS A 90 10.607 -0.364 -5.940 1.00 0.00 C ATOM 1196 O HIS A 90 10.296 0.590 -6.650 1.00 0.00 O ATOM 1197 CB HIS A 90 11.568 0.066 -3.619 1.00 0.00 C ATOM 1198 CG HIS A 90 11.245 0.643 -2.261 1.00 0.00 C ATOM 1199 ND1 HIS A 90 12.099 1.499 -1.588 1.00 0.00 N ATOM 1200 CD2 HIS A 90 10.154 0.478 -1.459 1.00 0.00 C ATOM 1201 CE1 HIS A 90 11.538 1.828 -0.434 1.00 0.00 C ATOM 1202 NE2 HIS A 90 10.332 1.194 -0.356 1.00 0.00 N ATOM 0 H HIS A 90 10.235 -1.975 -3.136 1.00 0.00 H new ATOM 0 HA HIS A 90 9.586 0.436 -4.251 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.204 -0.810 -3.489 1.00 0.00 H new ATOM 0 HB3 HIS A 90 12.145 0.797 -4.185 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.292 -0.132 -1.684 1.00 0.00 H new ATOM 0 HE1 HIS A 90 11.961 2.483 0.314 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.676 1.260 0.422 1.00 0.00 H new ATOM 1210 N GLU A 91 11.183 -1.473 -6.382 1.00 0.00 N ATOM 1211 CA GLU A 91 11.499 -1.641 -7.790 1.00 0.00 C ATOM 1212 C GLU A 91 10.233 -1.508 -8.638 1.00 0.00 C ATOM 1213 O GLU A 91 10.213 -0.767 -9.619 1.00 0.00 O ATOM 1214 CB GLU A 91 12.188 -2.984 -8.040 1.00 0.00 C ATOM 1215 CG GLU A 91 13.624 -2.781 -8.528 1.00 0.00 C ATOM 1216 CD GLU A 91 13.997 -3.824 -9.585 1.00 0.00 C ATOM 1217 OE1 GLU A 91 14.187 -4.993 -9.185 1.00 0.00 O ATOM 1218 OE2 GLU A 91 14.083 -3.428 -10.767 1.00 0.00 O ATOM 0 H GLU A 91 11.439 -2.263 -5.790 1.00 0.00 H new ATOM 0 HA GLU A 91 12.193 -0.853 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.192 -3.571 -7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.626 -3.553 -8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.732 -1.780 -8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.312 -2.850 -7.685 1.00 0.00 H new ATOM 1225 N ALA A 92 9.206 -2.239 -8.229 1.00 0.00 N ATOM 1226 CA ALA A 92 7.938 -2.212 -8.939 1.00 0.00 C ATOM 1227 C ALA A 92 7.333 -0.811 -8.839 1.00 0.00 C ATOM 1228 O ALA A 92 6.851 -0.267 -9.832 1.00 0.00 O ATOM 1229 CB ALA A 92 7.012 -3.289 -8.370 1.00 0.00 C ATOM 0 H ALA A 92 9.226 -2.853 -7.415 1.00 0.00 H new ATOM 0 HA ALA A 92 8.085 -2.433 -9.996 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.061 -3.269 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.475 -4.268 -8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.839 -3.098 -7.311 1.00 0.00 H new ATOM 1235 N LEU A 93 7.377 -0.266 -7.633 1.00 0.00 N ATOM 1236 CA LEU A 93 6.838 1.062 -7.391 1.00 0.00 C ATOM 1237 C LEU A 93 7.985 2.021 -7.067 1.00 0.00 C ATOM 1238 O LEU A 93 8.016 2.617 -5.991 1.00 0.00 O ATOM 1239 CB LEU A 93 5.754 1.013 -6.312 1.00 0.00 C ATOM 1240 CG LEU A 93 4.397 0.459 -6.750 1.00 0.00 C ATOM 1241 CD1 LEU A 93 4.005 0.996 -8.128 1.00 0.00 C ATOM 1242 CD2 LEU A 93 4.388 -1.070 -6.707 1.00 0.00 C ATOM 0 H LEU A 93 7.778 -0.720 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 93 6.346 1.442 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.121 0.407 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.605 2.022 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 93 3.643 0.805 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.037 0.587 -8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.943 2.084 -8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.756 0.701 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.412 -1.437 -7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.156 -1.457 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.590 -1.407 -5.690 1.00 0.00 H new ATOM 1254 N SER A 94 8.901 2.141 -8.017 1.00 0.00 N ATOM 1255 CA SER A 94 10.047 3.018 -7.846 1.00 0.00 C ATOM 1256 C SER A 94 9.605 4.480 -7.937 1.00 0.00 C ATOM 1257 O SER A 94 10.149 5.341 -7.247 1.00 0.00 O ATOM 1258 CB SER A 94 11.126 2.723 -8.889 1.00 0.00 C ATOM 1259 OG SER A 94 12.405 2.528 -8.294 1.00 0.00 O ATOM 0 H SER A 94 8.873 1.645 -8.908 1.00 0.00 H new ATOM 0 HA SER A 94 10.474 2.835 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.850 1.833 -9.454 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.179 3.548 -9.599 1.00 0.00 H new ATOM 0 HG SER A 94 13.066 2.340 -8.993 1.00 0.00 H new ATOM 1265 N GLU A 95 8.623 4.716 -8.794 1.00 0.00 N ATOM 1266 CA GLU A 95 8.102 6.059 -8.984 1.00 0.00 C ATOM 1267 C GLU A 95 7.341 6.515 -7.737 1.00 0.00 C ATOM 1268 O GLU A 95 7.301 7.705 -7.431 1.00 0.00 O ATOM 1269 CB GLU A 95 7.212 6.131 -10.226 1.00 0.00 C ATOM 1270 CG GLU A 95 8.051 6.309 -11.493 1.00 0.00 C ATOM 1271 CD GLU A 95 7.321 7.180 -12.517 1.00 0.00 C ATOM 1272 OE1 GLU A 95 7.126 8.376 -12.209 1.00 0.00 O ATOM 1273 OE2 GLU A 95 6.974 6.631 -13.585 1.00 0.00 O ATOM 0 H GLU A 95 8.174 4.000 -9.365 1.00 0.00 H new ATOM 0 HA GLU A 95 8.943 6.735 -9.140 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.617 5.221 -10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.513 6.962 -10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.008 6.765 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.269 5.334 -11.929 1.00 0.00 H new ATOM 1280 N GLU A 96 6.757 5.543 -7.051 1.00 0.00 N ATOM 1281 CA GLU A 96 6.000 5.830 -5.845 1.00 0.00 C ATOM 1282 C GLU A 96 6.919 6.406 -4.766 1.00 0.00 C ATOM 1283 O GLU A 96 6.642 7.469 -4.213 1.00 0.00 O ATOM 1284 CB GLU A 96 5.279 4.578 -5.340 1.00 0.00 C ATOM 1285 CG GLU A 96 4.352 4.008 -6.415 1.00 0.00 C ATOM 1286 CD GLU A 96 3.296 5.034 -6.829 1.00 0.00 C ATOM 1287 OE1 GLU A 96 3.623 5.863 -7.706 1.00 0.00 O ATOM 1288 OE2 GLU A 96 2.185 4.967 -6.260 1.00 0.00 O ATOM 0 H GLU A 96 6.793 4.556 -7.308 1.00 0.00 H new ATOM 0 HA GLU A 96 5.241 6.575 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.011 3.825 -5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.701 4.821 -4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.938 3.712 -7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.863 3.109 -6.039 1.00 0.00 H new ATOM 1295 N LEU A 97 7.994 5.679 -4.499 1.00 0.00 N ATOM 1296 CA LEU A 97 8.955 6.104 -3.496 1.00 0.00 C ATOM 1297 C LEU A 97 9.714 7.329 -4.010 1.00 0.00 C ATOM 1298 O LEU A 97 10.344 8.044 -3.233 1.00 0.00 O ATOM 1299 CB LEU A 97 9.864 4.940 -3.097 1.00 0.00 C ATOM 1300 CG LEU A 97 9.290 3.961 -2.071 1.00 0.00 C ATOM 1301 CD1 LEU A 97 8.628 4.707 -0.911 1.00 0.00 C ATOM 1302 CD2 LEU A 97 8.332 2.970 -2.736 1.00 0.00 C ATOM 0 H LEU A 97 8.221 4.798 -4.960 1.00 0.00 H new ATOM 0 HA LEU A 97 8.443 6.406 -2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.122 4.382 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.792 5.350 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 97 10.114 3.383 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 97 8.228 3.987 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.366 5.338 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.817 5.327 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.938 2.285 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.509 3.514 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.866 2.404 -3.499 1.00 0.00 H new ATOM 1314 N ALA A 98 9.627 7.533 -5.316 1.00 0.00 N ATOM 1315 CA ALA A 98 10.298 8.659 -5.944 1.00 0.00 C ATOM 1316 C ALA A 98 9.252 9.597 -6.550 1.00 0.00 C ATOM 1317 O ALA A 98 9.228 9.805 -7.762 1.00 0.00 O ATOM 1318 CB ALA A 98 11.294 8.145 -6.985 1.00 0.00 C ATOM 0 H ALA A 98 9.102 6.938 -5.957 1.00 0.00 H new ATOM 0 HA ALA A 98 10.863 9.229 -5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.797 8.990 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.033 7.508 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.763 7.570 -7.744 1.00 0.00 H new ATOM 1324 N GLY A 99 8.413 10.138 -5.679 1.00 0.00 N ATOM 1325 CA GLY A 99 7.367 11.048 -6.113 1.00 0.00 C ATOM 1326 C GLY A 99 6.413 11.377 -4.963 1.00 0.00 C ATOM 1327 O GLY A 99 6.691 12.261 -4.155 1.00 0.00 O ATOM 0 H GLY A 99 8.436 9.963 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.814 11.967 -6.493 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.809 10.601 -6.936 1.00 0.00 H new ATOM 1331 N PRO A 100 5.279 10.627 -4.925 1.00 0.00 N ATOM 1332 CA PRO A 100 4.283 10.829 -3.887 1.00 0.00 C ATOM 1333 C PRO A 100 4.754 10.246 -2.553 1.00 0.00 C ATOM 1334 O PRO A 100 4.874 10.968 -1.565 1.00 0.00 O ATOM 1335 CB PRO A 100 3.024 10.161 -4.416 1.00 0.00 C ATOM 1336 CG PRO A 100 3.483 9.213 -5.511 1.00 0.00 C ATOM 1337 CD PRO A 100 4.917 9.570 -5.866 1.00 0.00 C ATOM 0 HA PRO A 100 4.101 11.883 -3.677 1.00 0.00 H new ATOM 0 HB2 PRO A 100 2.506 9.621 -3.623 1.00 0.00 H new ATOM 0 HB3 PRO A 100 2.325 10.900 -4.807 1.00 0.00 H new ATOM 0 HG2 PRO A 100 3.420 8.179 -5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.840 9.301 -6.387 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.576 8.708 -5.766 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.996 9.914 -6.897 1.00 0.00 H new ATOM 1345 N VAL A 101 5.009 8.946 -2.569 1.00 0.00 N ATOM 1346 CA VAL A 101 5.464 8.258 -1.373 1.00 0.00 C ATOM 1347 C VAL A 101 6.932 8.606 -1.118 1.00 0.00 C ATOM 1348 O VAL A 101 7.770 8.470 -2.009 1.00 0.00 O ATOM 1349 CB VAL A 101 5.221 6.754 -1.510 1.00 0.00 C ATOM 1350 CG1 VAL A 101 5.371 6.049 -0.160 1.00 0.00 C ATOM 1351 CG2 VAL A 101 3.848 6.474 -2.125 1.00 0.00 C ATOM 0 H VAL A 101 4.909 8.351 -3.391 1.00 0.00 H new ATOM 0 HA VAL A 101 4.896 8.587 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 101 5.978 6.353 -2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.193 4.981 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 101 6.379 6.206 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.647 6.457 0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.701 5.397 -2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.071 6.897 -1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.793 6.928 -3.114 1.00 0.00 H new ATOM 1361 N HIS A 102 7.199 9.047 0.102 1.00 0.00 N ATOM 1362 CA HIS A 102 8.552 9.416 0.486 1.00 0.00 C ATOM 1363 C HIS A 102 9.100 8.390 1.480 1.00 0.00 C ATOM 1364 O HIS A 102 10.311 8.193 1.569 1.00 0.00 O ATOM 1365 CB HIS A 102 8.593 10.846 1.026 1.00 0.00 C ATOM 1366 CG HIS A 102 8.440 11.909 -0.036 1.00 0.00 C ATOM 1367 ND1 HIS A 102 8.904 13.202 0.125 1.00 0.00 N ATOM 1368 CD2 HIS A 102 7.871 11.855 -1.275 1.00 0.00 C ATOM 1369 CE1 HIS A 102 8.621 13.888 -0.973 1.00 0.00 C ATOM 1370 NE2 HIS A 102 7.980 13.052 -1.839 1.00 0.00 N ATOM 0 H HIS A 102 6.502 9.157 0.838 1.00 0.00 H new ATOM 0 HA HIS A 102 9.199 9.403 -0.391 1.00 0.00 H new ATOM 0 HB2 HIS A 102 7.800 10.968 1.764 1.00 0.00 H new ATOM 0 HB3 HIS A 102 9.539 11.000 1.546 1.00 0.00 H new ATOM 0 HD2 HIS A 102 7.410 10.986 -1.721 1.00 0.00 H new ATOM 0 HE1 HIS A 102 8.857 14.927 -1.151 1.00 0.00 H new ATOM 0 HE2 HIS A 102 7.640 13.305 -2.767 1.00 0.00 H new ATOM 1378 N ALA A 103 8.183 7.765 2.203 1.00 0.00 N ATOM 1379 CA ALA A 103 8.559 6.765 3.187 1.00 0.00 C ATOM 1380 C ALA A 103 7.317 5.979 3.610 1.00 0.00 C ATOM 1381 O ALA A 103 6.424 6.523 4.259 1.00 0.00 O ATOM 1382 CB ALA A 103 9.248 7.447 4.371 1.00 0.00 C ATOM 0 H ALA A 103 7.180 7.932 2.127 1.00 0.00 H new ATOM 0 HA ALA A 103 9.269 6.056 2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.530 6.696 5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.141 7.967 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.565 8.164 4.826 1.00 0.00 H new ATOM 1388 N LEU A 104 7.299 4.711 3.226 1.00 0.00 N ATOM 1389 CA LEU A 104 6.180 3.844 3.557 1.00 0.00 C ATOM 1390 C LEU A 104 6.711 2.543 4.161 1.00 0.00 C ATOM 1391 O LEU A 104 7.587 1.899 3.587 1.00 0.00 O ATOM 1392 CB LEU A 104 5.285 3.634 2.335 1.00 0.00 C ATOM 1393 CG LEU A 104 5.345 2.249 1.689 1.00 0.00 C ATOM 1394 CD1 LEU A 104 4.504 1.240 2.474 1.00 0.00 C ATOM 1395 CD2 LEU A 104 4.937 2.312 0.216 1.00 0.00 C ATOM 0 H LEU A 104 8.041 4.263 2.689 1.00 0.00 H new ATOM 0 HA LEU A 104 5.546 4.311 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.254 3.833 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.552 4.376 1.582 1.00 0.00 H new ATOM 0 HG LEU A 104 6.378 1.902 1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.564 0.264 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.882 1.166 3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.465 1.570 2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.989 1.314 -0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.918 2.690 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.614 2.977 -0.321 1.00 0.00 H new ATOM 1407 N ALA A 105 6.157 2.193 5.313 1.00 0.00 N ATOM 1408 CA ALA A 105 6.563 0.980 6.002 1.00 0.00 C ATOM 1409 C ALA A 105 5.980 -0.233 5.275 1.00 0.00 C ATOM 1410 O ALA A 105 4.811 -0.568 5.459 1.00 0.00 O ATOM 1411 CB ALA A 105 6.122 1.051 7.465 1.00 0.00 C ATOM 0 H ALA A 105 5.430 2.729 5.787 1.00 0.00 H new ATOM 0 HA ALA A 105 7.648 0.879 5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.427 0.141 7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.587 1.913 7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.038 1.150 7.514 1.00 0.00 H new ATOM 1417 N ILE A 106 6.821 -0.859 4.465 1.00 0.00 N ATOM 1418 CA ILE A 106 6.404 -2.028 3.710 1.00 0.00 C ATOM 1419 C ILE A 106 6.615 -3.282 4.562 1.00 0.00 C ATOM 1420 O ILE A 106 7.712 -3.517 5.065 1.00 0.00 O ATOM 1421 CB ILE A 106 7.118 -2.076 2.358 1.00 0.00 C ATOM 1422 CG1 ILE A 106 6.903 -0.777 1.579 1.00 0.00 C ATOM 1423 CG2 ILE A 106 6.688 -3.304 1.554 1.00 0.00 C ATOM 1424 CD1 ILE A 106 7.551 -0.854 0.195 1.00 0.00 C ATOM 0 H ILE A 106 7.790 -0.578 4.315 1.00 0.00 H new ATOM 0 HA ILE A 106 5.340 -1.973 3.480 1.00 0.00 H new ATOM 0 HB ILE A 106 8.189 -2.169 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 106 5.835 -0.584 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.325 0.059 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.210 -3.314 0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.934 -4.208 2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.613 -3.267 1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 106 7.383 0.082 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 106 8.622 -1.023 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 106 7.109 -1.676 -0.368 1.00 0.00 H new ATOM 1436 N GLN A 107 5.546 -4.054 4.696 1.00 0.00 N ATOM 1437 CA GLN A 107 5.601 -5.278 5.477 1.00 0.00 C ATOM 1438 C GLN A 107 5.835 -6.481 4.563 1.00 0.00 C ATOM 1439 O GLN A 107 4.916 -6.940 3.886 1.00 0.00 O ATOM 1440 CB GLN A 107 4.326 -5.457 6.304 1.00 0.00 C ATOM 1441 CG GLN A 107 4.659 -5.751 7.768 1.00 0.00 C ATOM 1442 CD GLN A 107 4.075 -4.678 8.689 1.00 0.00 C ATOM 1443 OE1 GLN A 107 4.326 -3.493 8.542 1.00 0.00 O ATOM 1444 NE2 GLN A 107 3.284 -5.157 9.645 1.00 0.00 N ATOM 0 H GLN A 107 4.637 -3.855 4.277 1.00 0.00 H new ATOM 0 HA GLN A 107 6.439 -5.206 6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 107 3.717 -4.555 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 107 3.732 -6.273 5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.264 -6.728 8.046 1.00 0.00 H new ATOM 0 HG3 GLN A 107 5.740 -5.797 7.897 1.00 0.00 H new ATOM 0 HE21 GLN A 107 3.115 -6.161 9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 107 2.846 -4.521 10.311 1.00 0.00 H new ATOM 1453 N ALA A 108 7.071 -6.959 4.572 1.00 0.00 N ATOM 1454 CA ALA A 108 7.438 -8.101 3.752 1.00 0.00 C ATOM 1455 C ALA A 108 7.464 -9.360 4.621 1.00 0.00 C ATOM 1456 O ALA A 108 8.385 -9.553 5.413 1.00 0.00 O ATOM 1457 CB ALA A 108 8.783 -7.832 3.074 1.00 0.00 C ATOM 0 H ALA A 108 7.831 -6.576 5.134 1.00 0.00 H new ATOM 0 HA ALA A 108 6.702 -8.260 2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.058 -8.689 2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 108 8.703 -6.945 2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.548 -7.670 3.834 1.00 0.00 H new ATOM 1463 N LYS A 109 6.443 -10.186 4.442 1.00 0.00 N ATOM 1464 CA LYS A 109 6.338 -11.421 5.199 1.00 0.00 C ATOM 1465 C LYS A 109 6.149 -12.592 4.233 1.00 0.00 C ATOM 1466 O LYS A 109 6.165 -12.407 3.017 1.00 0.00 O ATOM 1467 CB LYS A 109 5.235 -11.310 6.254 1.00 0.00 C ATOM 1468 CG LYS A 109 5.283 -9.952 6.957 1.00 0.00 C ATOM 1469 CD LYS A 109 5.287 -10.121 8.477 1.00 0.00 C ATOM 1470 CE LYS A 109 5.217 -8.763 9.180 1.00 0.00 C ATOM 1471 NZ LYS A 109 5.787 -8.855 10.543 1.00 0.00 N ATOM 0 H LYS A 109 5.681 -10.023 3.783 1.00 0.00 H new ATOM 0 HA LYS A 109 7.259 -11.609 5.752 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.261 -11.445 5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.348 -12.108 6.988 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.175 -9.409 6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 109 4.424 -9.352 6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.440 -10.736 8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.190 -10.648 8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.763 -8.018 8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.181 -8.428 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.732 -7.925 11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 5.249 -9.551 11.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.781 -9.154 10.484 1.00 0.00 H new ATOM 1485 N THR A 110 5.976 -13.772 4.811 1.00 0.00 N ATOM 1486 CA THR A 110 5.785 -14.973 4.016 1.00 0.00 C ATOM 1487 C THR A 110 4.436 -15.618 4.341 1.00 0.00 C ATOM 1488 O THR A 110 3.820 -15.301 5.357 1.00 0.00 O ATOM 1489 CB THR A 110 6.977 -15.899 4.265 1.00 0.00 C ATOM 1490 OG1 THR A 110 7.340 -15.643 5.619 1.00 0.00 O ATOM 1491 CG2 THR A 110 8.214 -15.489 3.463 1.00 0.00 C ATOM 0 H THR A 110 5.964 -13.922 5.820 1.00 0.00 H new ATOM 0 HA THR A 110 5.751 -14.742 2.951 1.00 0.00 H new ATOM 0 HB THR A 110 6.701 -16.922 4.009 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.195 -16.079 5.816 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.031 -16.179 3.676 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.983 -15.518 2.398 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.510 -14.478 3.743 1.00 0.00 H new ATOM 1499 N PRO A 111 4.005 -16.537 3.435 1.00 0.00 N ATOM 1500 CA PRO A 111 2.741 -17.229 3.615 1.00 0.00 C ATOM 1501 C PRO A 111 2.853 -18.302 4.700 1.00 0.00 C ATOM 1502 O PRO A 111 1.885 -19.006 4.984 1.00 0.00 O ATOM 1503 CB PRO A 111 2.407 -17.801 2.246 1.00 0.00 C ATOM 1504 CG PRO A 111 3.713 -17.807 1.468 1.00 0.00 C ATOM 1505 CD PRO A 111 4.708 -16.938 2.220 1.00 0.00 C ATOM 0 HA PRO A 111 1.946 -16.569 3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.999 -18.808 2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.655 -17.194 1.742 1.00 0.00 H new ATOM 0 HG2 PRO A 111 4.093 -18.824 1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 111 3.558 -17.424 0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 111 5.619 -17.490 2.453 1.00 0.00 H new ATOM 0 HD3 PRO A 111 5.003 -16.071 1.629 1.00 0.00 H new ATOM 1513 N ALA A 112 4.042 -18.393 5.277 1.00 0.00 N ATOM 1514 CA ALA A 112 4.293 -19.367 6.325 1.00 0.00 C ATOM 1515 C ALA A 112 4.333 -18.656 7.679 1.00 0.00 C ATOM 1516 O ALA A 112 3.896 -19.207 8.687 1.00 0.00 O ATOM 1517 CB ALA A 112 5.591 -20.119 6.023 1.00 0.00 C ATOM 0 H ALA A 112 4.843 -17.808 5.038 1.00 0.00 H new ATOM 0 HA ALA A 112 3.490 -20.104 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 112 5.779 -20.850 6.809 1.00 0.00 H new ATOM 0 HB2 ALA A 112 5.500 -20.632 5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.419 -19.412 5.979 1.00 0.00 H new ATOM 1523 N GLN A 113 4.862 -17.441 7.657 1.00 0.00 N ATOM 1524 CA GLN A 113 4.965 -16.648 8.870 1.00 0.00 C ATOM 1525 C GLN A 113 3.640 -15.938 9.155 1.00 0.00 C ATOM 1526 O GLN A 113 3.195 -15.883 10.300 1.00 0.00 O ATOM 1527 CB GLN A 113 6.115 -15.644 8.773 1.00 0.00 C ATOM 1528 CG GLN A 113 7.422 -16.342 8.389 1.00 0.00 C ATOM 1529 CD GLN A 113 8.079 -16.986 9.612 1.00 0.00 C ATOM 1530 OE1 GLN A 113 7.813 -18.124 9.964 1.00 0.00 O ATOM 1531 NE2 GLN A 113 8.948 -16.197 10.238 1.00 0.00 N ATOM 0 H GLN A 113 5.224 -16.987 6.818 1.00 0.00 H new ATOM 0 HA GLN A 113 5.181 -17.319 9.701 1.00 0.00 H new ATOM 0 HB2 GLN A 113 5.875 -14.881 8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.238 -15.133 9.728 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.224 -17.104 7.635 1.00 0.00 H new ATOM 0 HG3 GLN A 113 8.106 -15.621 7.942 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.124 -15.255 9.890 1.00 0.00 H new ATOM 0 HE22 GLN A 113 9.439 -16.535 11.066 1.00 0.00 H new ATOM 1540 N TRP A 114 3.047 -15.413 8.093 1.00 0.00 N ATOM 1541 CA TRP A 114 1.782 -14.709 8.214 1.00 0.00 C ATOM 1542 C TRP A 114 0.817 -15.602 8.996 1.00 0.00 C ATOM 1543 O TRP A 114 0.142 -15.139 9.914 1.00 0.00 O ATOM 1544 CB TRP A 114 1.244 -14.307 6.839 1.00 0.00 C ATOM 1545 CG TRP A 114 -0.143 -13.664 6.878 1.00 0.00 C ATOM 1546 CD1 TRP A 114 -1.331 -14.251 6.676 1.00 0.00 C ATOM 1547 CD2 TRP A 114 -0.441 -12.276 7.143 1.00 0.00 C ATOM 1548 NE1 TRP A 114 -2.368 -13.347 6.792 1.00 0.00 N ATOM 1549 CE2 TRP A 114 -1.809 -12.109 7.085 1.00 0.00 C ATOM 1550 CE3 TRP A 114 0.418 -11.199 7.423 1.00 0.00 C ATOM 1551 CZ2 TRP A 114 -2.440 -10.877 7.295 1.00 0.00 C ATOM 1552 CZ3 TRP A 114 -0.228 -9.975 7.631 1.00 0.00 C ATOM 1553 CH2 TRP A 114 -1.605 -9.789 7.575 1.00 0.00 C ATOM 0 H TRP A 114 3.419 -15.461 7.145 1.00 0.00 H new ATOM 0 HA TRP A 114 1.911 -13.774 8.760 1.00 0.00 H new ATOM 0 HB2 TRP A 114 1.943 -13.611 6.376 1.00 0.00 H new ATOM 0 HB3 TRP A 114 1.206 -15.191 6.202 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -1.461 -15.299 6.451 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -3.362 -13.550 6.683 1.00 0.00 H new ATOM 0 HE3 TRP A 114 1.491 -11.308 7.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -3.514 -10.772 7.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 0.386 -9.114 7.850 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -2.028 -8.810 7.747 1.00 0.00 H new ATOM 1564 N ARG A 115 0.782 -16.867 8.603 1.00 0.00 N ATOM 1565 CA ARG A 115 -0.090 -17.830 9.255 1.00 0.00 C ATOM 1566 C ARG A 115 0.126 -17.800 10.770 1.00 0.00 C ATOM 1567 O ARG A 115 -0.824 -17.938 11.538 1.00 0.00 O ATOM 1568 CB ARG A 115 0.169 -19.246 8.738 1.00 0.00 C ATOM 1569 CG ARG A 115 -0.264 -19.384 7.277 1.00 0.00 C ATOM 1570 CD ARG A 115 -0.347 -20.856 6.866 1.00 0.00 C ATOM 1571 NE ARG A 115 -1.742 -21.205 6.514 1.00 0.00 N ATOM 1572 CZ ARG A 115 -2.201 -22.460 6.418 1.00 0.00 C ATOM 1573 NH1 ARG A 115 -1.379 -23.493 6.647 1.00 0.00 N ATOM 1574 NH2 ARG A 115 -3.481 -22.682 6.092 1.00 0.00 N ATOM 0 H ARG A 115 1.343 -17.248 7.841 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.119 -17.554 9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.229 -19.483 8.831 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.373 -19.966 9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -1.234 -18.908 7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.444 -18.862 6.633 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.309 -21.042 6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.001 -21.490 7.682 1.00 0.00 H new ATOM 0 HE ARG A 115 -2.395 -20.442 6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -0.404 -23.324 6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.728 -24.449 6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.106 -21.896 5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.830 -23.638 6.019 1.00 0.00 H new ATOM 1588 N GLU A 116 1.381 -17.618 11.153 1.00 0.00 N ATOM 1589 CA GLU A 116 1.734 -17.568 12.562 1.00 0.00 C ATOM 1590 C GLU A 116 1.183 -16.292 13.202 1.00 0.00 C ATOM 1591 O GLU A 116 0.463 -16.354 14.197 1.00 0.00 O ATOM 1592 CB GLU A 116 3.249 -17.667 12.752 1.00 0.00 C ATOM 1593 CG GLU A 116 3.659 -19.083 13.160 1.00 0.00 C ATOM 1594 CD GLU A 116 4.074 -19.132 14.631 1.00 0.00 C ATOM 1595 OE1 GLU A 116 5.047 -18.425 14.970 1.00 0.00 O ATOM 1596 OE2 GLU A 116 3.408 -19.875 15.385 1.00 0.00 O ATOM 0 H GLU A 116 2.166 -17.503 10.512 1.00 0.00 H new ATOM 0 HA GLU A 116 1.282 -18.426 13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.754 -17.391 11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.571 -16.958 13.514 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.829 -19.769 12.990 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.485 -19.421 12.534 1.00 0.00 H new ATOM 1603 N ASN A 117 1.542 -15.166 12.604 1.00 0.00 N ATOM 1604 CA ASN A 117 1.092 -13.877 13.103 1.00 0.00 C ATOM 1605 C ASN A 117 0.597 -13.026 11.933 1.00 0.00 C ATOM 1606 O ASN A 117 1.299 -12.127 11.474 1.00 0.00 O ATOM 1607 CB ASN A 117 2.234 -13.123 13.787 1.00 0.00 C ATOM 1608 CG ASN A 117 1.699 -12.166 14.854 1.00 0.00 C ATOM 1609 OD1 ASN A 117 1.817 -10.956 14.756 1.00 0.00 O ATOM 1610 ND2 ASN A 117 1.104 -12.775 15.876 1.00 0.00 N ATOM 0 H ASN A 117 2.139 -15.119 11.779 1.00 0.00 H new ATOM 0 HA ASN A 117 0.294 -14.054 13.824 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.922 -13.835 14.244 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.802 -12.563 13.043 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.712 -12.224 16.640 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.039 -13.793 15.896 1.00 0.00 H new ATOM 1617 N PRO A 118 -0.641 -13.349 11.471 1.00 0.00 N ATOM 1618 CA PRO A 118 -1.239 -12.624 10.363 1.00 0.00 C ATOM 1619 C PRO A 118 -1.727 -11.244 10.809 1.00 0.00 C ATOM 1620 O PRO A 118 -2.266 -10.483 10.007 1.00 0.00 O ATOM 1621 CB PRO A 118 -2.363 -13.520 9.867 1.00 0.00 C ATOM 1622 CG PRO A 118 -2.652 -14.491 11.000 1.00 0.00 C ATOM 1623 CD PRO A 118 -1.502 -14.408 11.990 1.00 0.00 C ATOM 0 HA PRO A 118 -0.528 -12.419 9.563 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -3.248 -12.935 9.619 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -2.068 -14.052 8.962 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -3.594 -14.239 11.487 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -2.753 -15.506 10.616 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.859 -14.172 12.993 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -0.968 -15.356 12.056 1.00 0.00 H new ATOM 1631 N GLN A 119 -1.521 -10.964 12.088 1.00 0.00 N ATOM 1632 CA GLN A 119 -1.933 -9.690 12.651 1.00 0.00 C ATOM 1633 C GLN A 119 -0.863 -8.626 12.397 1.00 0.00 C ATOM 1634 O GLN A 119 0.267 -8.753 12.866 1.00 0.00 O ATOM 1635 CB GLN A 119 -2.231 -9.821 14.145 1.00 0.00 C ATOM 1636 CG GLN A 119 -3.157 -11.009 14.417 1.00 0.00 C ATOM 1637 CD GLN A 119 -2.821 -11.671 15.755 1.00 0.00 C ATOM 1638 OE1 GLN A 119 -2.165 -11.102 16.611 1.00 0.00 O ATOM 1639 NE2 GLN A 119 -3.305 -12.903 15.886 1.00 0.00 N ATOM 0 H GLN A 119 -1.074 -11.598 12.750 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.853 -9.378 12.157 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -1.299 -9.948 14.696 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -2.694 -8.904 14.509 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -4.194 -10.672 14.424 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -3.064 -11.739 13.613 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -3.847 -13.321 15.130 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.134 -13.430 16.743 1.00 0.00 H new ATOM 1648 N LEU A 120 -1.256 -7.601 11.655 1.00 0.00 N ATOM 1649 CA LEU A 120 -0.345 -6.517 11.333 1.00 0.00 C ATOM 1650 C LEU A 120 -0.323 -5.515 12.489 1.00 0.00 C ATOM 1651 O LEU A 120 -0.964 -5.732 13.516 1.00 0.00 O ATOM 1652 CB LEU A 120 -0.710 -5.892 9.985 1.00 0.00 C ATOM 1653 CG LEU A 120 -0.570 -6.803 8.764 1.00 0.00 C ATOM 1654 CD1 LEU A 120 -1.578 -6.423 7.678 1.00 0.00 C ATOM 1655 CD2 LEU A 120 0.867 -6.798 8.238 1.00 0.00 C ATOM 0 H LEU A 120 -2.194 -7.499 11.268 1.00 0.00 H new ATOM 0 HA LEU A 120 0.671 -6.895 11.218 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.741 -5.542 10.036 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.083 -5.014 9.832 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.797 -7.824 9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.457 -7.086 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.590 -6.519 8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.406 -5.393 7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.939 -7.454 7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.146 -5.784 7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.541 -7.153 9.018 1.00 0.00 H new ATOM 1667 N ASP A 121 0.422 -4.438 12.283 1.00 0.00 N ATOM 1668 CA ASP A 121 0.536 -3.402 13.296 1.00 0.00 C ATOM 1669 C ASP A 121 0.866 -2.070 12.621 1.00 0.00 C ATOM 1670 O ASP A 121 1.993 -1.587 12.711 1.00 0.00 O ATOM 1671 CB ASP A 121 1.657 -3.721 14.286 1.00 0.00 C ATOM 1672 CG ASP A 121 1.233 -4.555 15.497 1.00 0.00 C ATOM 1673 OD1 ASP A 121 0.539 -3.982 16.365 1.00 0.00 O ATOM 1674 OD2 ASP A 121 1.612 -5.745 15.527 1.00 0.00 O ATOM 0 H ASP A 121 0.952 -4.261 11.430 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.412 -3.347 13.831 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.448 -4.252 13.757 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.085 -2.784 14.641 1.00 0.00 H new ATOM 1679 N ILE A 122 -0.138 -1.513 11.959 1.00 0.00 N ATOM 1680 CA ILE A 122 0.031 -0.246 11.269 1.00 0.00 C ATOM 1681 C ILE A 122 -0.627 0.867 12.086 1.00 0.00 C ATOM 1682 O ILE A 122 -0.458 2.048 11.784 1.00 0.00 O ATOM 1683 CB ILE A 122 -0.488 -0.344 9.833 1.00 0.00 C ATOM 1684 CG1 ILE A 122 -1.992 -0.626 9.812 1.00 0.00 C ATOM 1685 CG2 ILE A 122 0.301 -1.383 9.034 1.00 0.00 C ATOM 1686 CD1 ILE A 122 -2.504 -0.761 8.377 1.00 0.00 C ATOM 0 H ILE A 122 -1.072 -1.917 11.886 1.00 0.00 H new ATOM 0 HA ILE A 122 1.089 0.003 11.185 1.00 0.00 H new ATOM 0 HB ILE A 122 -0.334 0.620 9.348 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.202 -1.542 10.364 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -2.524 0.180 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -0.088 -1.432 8.017 1.00 0.00 H new ATOM 0 HG22 ILE A 122 1.353 -1.099 9.006 1.00 0.00 H new ATOM 0 HG23 ILE A 122 0.201 -2.359 9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.575 -0.961 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.315 0.165 7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.987 -1.583 7.882 1.00 0.00 H new ATOM 1698 N SER A 123 -1.364 0.452 13.106 1.00 0.00 N ATOM 1699 CA SER A 123 -2.049 1.399 13.969 1.00 0.00 C ATOM 1700 C SER A 123 -2.302 0.769 15.340 1.00 0.00 C ATOM 1701 O SER A 123 -2.409 -0.451 15.457 1.00 0.00 O ATOM 1702 CB SER A 123 -3.368 1.860 13.345 1.00 0.00 C ATOM 1703 OG SER A 123 -3.322 3.228 12.951 1.00 0.00 O ATOM 0 H SER A 123 -1.502 -0.528 13.354 1.00 0.00 H new ATOM 0 HA SER A 123 -1.411 2.274 14.090 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.595 1.240 12.478 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.178 1.716 14.060 1.00 0.00 H new ATOM 0 HG SER A 123 -4.182 3.484 12.556 1.00 0.00 H new ATOM 1709 N PRO A 124 -2.394 1.652 16.370 1.00 0.00 N ATOM 1710 CA PRO A 124 -2.633 1.195 17.729 1.00 0.00 C ATOM 1711 C PRO A 124 -4.091 0.772 17.917 1.00 0.00 C ATOM 1712 O PRO A 124 -4.932 1.030 17.057 1.00 0.00 O ATOM 1713 CB PRO A 124 -2.236 2.366 18.613 1.00 0.00 C ATOM 1714 CG PRO A 124 -2.232 3.588 17.710 1.00 0.00 C ATOM 1715 CD PRO A 124 -2.273 3.104 16.270 1.00 0.00 C ATOM 0 HA PRO A 124 -2.054 0.307 17.982 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -2.940 2.491 19.436 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -1.253 2.205 19.056 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.092 4.223 17.924 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -1.340 4.189 17.885 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.117 3.535 15.731 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -1.370 3.390 15.730 1.00 0.00 H new ATOM 1723 N PRO A 125 -4.353 0.112 19.076 1.00 0.00 N ATOM 1724 CA PRO A 125 -5.695 -0.350 19.388 1.00 0.00 C ATOM 1725 C PRO A 125 -6.592 0.816 19.808 1.00 0.00 C ATOM 1726 O PRO A 125 -6.815 1.035 20.998 1.00 0.00 O ATOM 1727 CB PRO A 125 -5.511 -1.383 20.487 1.00 0.00 C ATOM 1728 CG PRO A 125 -4.131 -1.128 21.072 1.00 0.00 C ATOM 1729 CD PRO A 125 -3.383 -0.211 20.118 1.00 0.00 C ATOM 0 HA PRO A 125 -6.199 -0.790 18.527 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.283 -1.283 21.250 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.585 -2.395 20.088 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.213 -0.669 22.057 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.592 -2.066 21.201 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.033 0.688 20.626 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -2.505 -0.704 19.702 1.00 0.00 H new ATOM 1737 N CYS A 126 -7.083 1.534 18.809 1.00 0.00 N ATOM 1738 CA CYS A 126 -7.951 2.672 19.060 1.00 0.00 C ATOM 1739 C CYS A 126 -9.216 2.507 18.215 1.00 0.00 C ATOM 1740 O CYS A 126 -9.534 3.365 17.393 1.00 0.00 O ATOM 1741 CB CYS A 126 -7.243 3.998 18.774 1.00 0.00 C ATOM 1742 SG CYS A 126 -8.130 5.371 19.595 1.00 0.00 S ATOM 0 H CYS A 126 -6.896 1.350 17.823 1.00 0.00 H new ATOM 0 HA CYS A 126 -8.221 2.700 20.116 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.214 3.954 19.130 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.201 4.173 17.699 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.519 6.492 19.347 1.00 0.00 H new ATOM 1748 N LEU A 127 -9.904 1.399 18.448 1.00 0.00 N ATOM 1749 CA LEU A 127 -11.128 1.111 17.719 1.00 0.00 C ATOM 1750 C LEU A 127 -12.316 1.172 18.681 1.00 0.00 C ATOM 1751 O LEU A 127 -12.133 1.276 19.892 1.00 0.00 O ATOM 1752 CB LEU A 127 -11.007 -0.221 16.975 1.00 0.00 C ATOM 1753 CG LEU A 127 -11.024 -1.479 17.845 1.00 0.00 C ATOM 1754 CD1 LEU A 127 -11.727 -2.633 17.126 1.00 0.00 C ATOM 1755 CD2 LEU A 127 -9.610 -1.858 18.290 1.00 0.00 C ATOM 0 H LEU A 127 -9.637 0.690 19.131 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.300 1.865 16.951 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -11.824 -0.289 16.257 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.080 -0.212 16.402 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.598 -1.263 18.746 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -11.725 -3.515 17.766 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.755 -2.349 16.902 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.202 -2.857 16.198 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.651 -2.756 18.907 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.991 -2.049 17.413 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -9.179 -1.040 18.867 1.00 0.00 H new ATOM 1767 N GLY A 128 -13.507 1.105 18.104 1.00 0.00 N ATOM 1768 CA GLY A 128 -14.725 1.152 18.895 1.00 0.00 C ATOM 1769 C GLY A 128 -15.885 0.482 18.155 1.00 0.00 C ATOM 1770 O GLY A 128 -15.856 -0.723 17.911 1.00 0.00 O ATOM 0 H GLY A 128 -13.654 1.019 17.098 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -14.562 0.653 19.850 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.980 2.189 19.116 1.00 0.00 H new TER 1774 GLY A 128