USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1101 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 115 ASN : amide:sc= -4.41! K(o=-4.4!,f=-3.7) USER MOD Set 2.1: A 73 ASN : amide:sc= -1.4 K(o=-5.4,f=-9.3!) USER MOD Set 2.2: A 99 GLN : amide:sc= -4.05! C(o=-5.4!,f=-8.1!) USER MOD Set 3.1: A 12 MET CE :methyl -144:sc= -1.77 (180deg=-3.18!) USER MOD Set 3.2: A 34 THR OG1 : rot 180:sc= -1.28 USER MOD Set 4.1: A 10 THR OG1 : rot 180:sc= -0.2 USER MOD Set 4.2: A 127 THR OG1 : rot 74:sc= -1.67! USER MOD Set 4.3: A 128 ASN : amide:sc= -1.72 K(o=-3.6,f=-14!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 53:sc= 0.788 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -100:sc= -0.136 USER MOD Single : A 23 MET CE :methyl 165:sc= -0.0247 (180deg=-0.463) USER MOD Single : A 29 GLN : amide:sc= -0.0358 X(o=-0.036,f=-0.32) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 165:sc= 0 USER MOD Single : A 44 THR OG1 : rot 91:sc= -1 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.0814 USER MOD Single : A 50 ASN : amide:sc= -0.129 K(o=-0.13,f=-1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HE2:sc= -4.03! C(o=-4!,f=-3.8!) USER MOD Single : A 86 SER OG : rot 55:sc= 0.582 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -74:sc= 1.1 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= -0.0592 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.5!) USER MOD Single : A 110 ASN : amide:sc= -0.37 K(o=-0.37,f=-2.7!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.892 K(o=-0.89,f=-5.9!) USER MOD Single : A 135 THR OG1 : rot -78:sc= 0.678 USER MOD Single : A 136 ASN : amide:sc= -1.43 K(o=-1.4,f=0.59) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 46:sc= 0.534 USER MOD Single : A 145 SER OG : rot 180:sc= -0.186 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.642 20.609 -5.560 1.00 0.00 N ATOM 2 CA GLY A 1 -20.392 20.413 -4.331 1.00 0.00 C ATOM 3 C GLY A 1 -19.483 20.543 -3.107 1.00 0.00 C ATOM 4 O GLY A 1 -18.397 19.966 -3.071 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.281 20.516 -6.375 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.217 21.558 -5.560 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.890 19.893 -5.626 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.196 21.146 -4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.859 19.428 -4.339 1.00 0.00 H new ATOM 8 N SER A 2 -19.961 21.304 -2.133 1.00 0.00 N ATOM 9 CA SER A 2 -19.205 21.517 -0.911 1.00 0.00 C ATOM 10 C SER A 2 -20.084 22.208 0.134 1.00 0.00 C ATOM 11 O SER A 2 -20.532 23.334 -0.074 1.00 0.00 O ATOM 12 CB SER A 2 -17.947 22.346 -1.178 1.00 0.00 C ATOM 13 OG SER A 2 -16.789 21.767 -0.582 1.00 0.00 O ATOM 0 H SER A 2 -20.862 21.780 -2.166 1.00 0.00 H new ATOM 0 HA SER A 2 -18.892 20.545 -0.529 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.794 22.437 -2.253 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.089 23.355 -0.790 1.00 0.00 H new ATOM 0 HG SER A 2 -16.007 22.325 -0.777 1.00 0.00 H new ATOM 19 N SER A 3 -20.303 21.504 1.235 1.00 0.00 N ATOM 20 CA SER A 3 -21.120 22.035 2.312 1.00 0.00 C ATOM 21 C SER A 3 -21.111 21.071 3.500 1.00 0.00 C ATOM 22 O SER A 3 -20.716 21.444 4.604 1.00 0.00 O ATOM 23 CB SER A 3 -22.555 22.286 1.844 1.00 0.00 C ATOM 24 OG SER A 3 -22.772 23.651 1.495 1.00 0.00 O ATOM 0 H SER A 3 -19.929 20.570 1.404 1.00 0.00 H new ATOM 0 HA SER A 3 -20.696 22.990 2.623 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.772 21.653 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.249 21.999 2.634 1.00 0.00 H new ATOM 0 HG SER A 3 -22.089 23.937 0.854 1.00 0.00 H new ATOM 30 N GLY A 4 -21.551 19.850 3.234 1.00 0.00 N ATOM 31 CA GLY A 4 -21.598 18.830 4.268 1.00 0.00 C ATOM 32 C GLY A 4 -21.352 17.440 3.677 1.00 0.00 C ATOM 33 O GLY A 4 -22.297 16.700 3.409 1.00 0.00 O ATOM 0 H GLY A 4 -21.878 19.544 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.848 19.044 5.029 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.569 18.852 4.762 1.00 0.00 H new ATOM 37 N SER A 5 -20.078 17.127 3.493 1.00 0.00 N ATOM 38 CA SER A 5 -19.696 15.839 2.940 1.00 0.00 C ATOM 39 C SER A 5 -18.252 15.512 3.324 1.00 0.00 C ATOM 40 O SER A 5 -17.508 16.389 3.761 1.00 0.00 O ATOM 41 CB SER A 5 -19.857 15.824 1.418 1.00 0.00 C ATOM 42 OG SER A 5 -20.231 14.537 0.934 1.00 0.00 O ATOM 0 H SER A 5 -19.297 17.743 3.717 1.00 0.00 H new ATOM 0 HA SER A 5 -20.357 15.078 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.611 16.555 1.126 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.920 16.129 0.951 1.00 0.00 H new ATOM 0 HG SER A 5 -20.325 14.569 -0.041 1.00 0.00 H new ATOM 48 N SER A 6 -17.899 14.247 3.149 1.00 0.00 N ATOM 49 CA SER A 6 -16.556 13.794 3.472 1.00 0.00 C ATOM 50 C SER A 6 -15.709 13.717 2.200 1.00 0.00 C ATOM 51 O SER A 6 -15.481 12.633 1.667 1.00 0.00 O ATOM 52 CB SER A 6 -16.589 12.433 4.171 1.00 0.00 C ATOM 53 OG SER A 6 -17.344 12.471 5.378 1.00 0.00 O ATOM 0 H SER A 6 -18.519 13.522 2.788 1.00 0.00 H new ATOM 0 HA SER A 6 -16.107 14.514 4.156 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.018 11.690 3.498 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.570 12.113 4.391 1.00 0.00 H new ATOM 0 HG SER A 6 -17.342 11.583 5.793 1.00 0.00 H new ATOM 59 N GLY A 7 -15.267 14.882 1.751 1.00 0.00 N ATOM 60 CA GLY A 7 -14.450 14.961 0.552 1.00 0.00 C ATOM 61 C GLY A 7 -13.040 14.428 0.813 1.00 0.00 C ATOM 62 O GLY A 7 -12.514 14.567 1.917 1.00 0.00 O ATOM 0 H GLY A 7 -15.459 15.779 2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.917 14.388 -0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.395 15.995 0.213 1.00 0.00 H new ATOM 66 N MET A 8 -12.467 13.829 -0.221 1.00 0.00 N ATOM 67 CA MET A 8 -11.128 13.275 -0.117 1.00 0.00 C ATOM 68 C MET A 8 -11.104 12.075 0.833 1.00 0.00 C ATOM 69 O MET A 8 -11.585 12.163 1.962 1.00 0.00 O ATOM 70 CB MET A 8 -10.168 14.351 0.395 1.00 0.00 C ATOM 71 CG MET A 8 -9.182 14.769 -0.698 1.00 0.00 C ATOM 72 SD MET A 8 -8.737 16.486 -0.494 1.00 0.00 S ATOM 73 CE MET A 8 -6.964 16.370 -0.667 1.00 0.00 C ATOM 0 H MET A 8 -12.906 13.715 -1.135 1.00 0.00 H new ATOM 0 HA MET A 8 -10.816 12.939 -1.106 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.735 15.220 0.730 1.00 0.00 H new ATOM 0 HB3 MET A 8 -9.621 13.974 1.259 1.00 0.00 H new ATOM 0 HG2 MET A 8 -8.289 14.145 -0.652 1.00 0.00 H new ATOM 0 HG3 MET A 8 -9.628 14.615 -1.680 1.00 0.00 H new ATOM 0 HE1 MET A 8 -6.523 17.362 -0.565 1.00 0.00 H new ATOM 0 HE2 MET A 8 -6.565 15.714 0.107 1.00 0.00 H new ATOM 0 HE3 MET A 8 -6.720 15.963 -1.648 1.00 0.00 H new ATOM 83 N GLY A 9 -10.538 10.983 0.340 1.00 0.00 N ATOM 84 CA GLY A 9 -10.444 9.768 1.131 1.00 0.00 C ATOM 85 C GLY A 9 -9.065 9.641 1.780 1.00 0.00 C ATOM 86 O GLY A 9 -8.538 10.612 2.322 1.00 0.00 O ATOM 0 H GLY A 9 -10.140 10.914 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.214 9.772 1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.633 8.902 0.497 1.00 0.00 H new ATOM 90 N THR A 10 -8.519 8.436 1.704 1.00 0.00 N ATOM 91 CA THR A 10 -7.210 8.170 2.278 1.00 0.00 C ATOM 92 C THR A 10 -6.512 7.044 1.514 1.00 0.00 C ATOM 93 O THR A 10 -6.938 6.674 0.420 1.00 0.00 O ATOM 94 CB THR A 10 -7.399 7.868 3.766 1.00 0.00 C ATOM 95 OG1 THR A 10 -7.499 6.448 3.822 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.748 8.358 4.296 1.00 0.00 C ATOM 0 H THR A 10 -8.959 7.633 1.254 1.00 0.00 H new ATOM 0 HA THR A 10 -6.555 9.037 2.188 1.00 0.00 H new ATOM 0 HB THR A 10 -6.595 8.333 4.336 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.622 6.165 4.752 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.831 8.119 5.356 1.00 0.00 H new ATOM 0 HG22 THR A 10 -8.822 9.437 4.161 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.554 7.868 3.749 1.00 0.00 H new ATOM 104 N VAL A 11 -5.452 6.530 2.119 1.00 0.00 N ATOM 105 CA VAL A 11 -4.690 5.453 1.509 1.00 0.00 C ATOM 106 C VAL A 11 -5.652 4.373 1.010 1.00 0.00 C ATOM 107 O VAL A 11 -5.581 3.959 -0.146 1.00 0.00 O ATOM 108 CB VAL A 11 -3.653 4.919 2.499 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.178 4.992 3.935 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.236 3.491 2.140 1.00 0.00 C ATOM 0 H VAL A 11 -5.102 6.839 3.026 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.136 5.819 0.645 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.769 5.553 2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.422 4.606 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.402 6.028 4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.085 4.393 4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.498 3.136 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.110 2.840 2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.802 3.479 1.140 1.00 0.00 H new ATOM 120 N MET A 12 -6.530 3.947 1.907 1.00 0.00 N ATOM 121 CA MET A 12 -7.505 2.923 1.572 1.00 0.00 C ATOM 122 C MET A 12 -8.415 3.384 0.432 1.00 0.00 C ATOM 123 O MET A 12 -8.410 2.796 -0.648 1.00 0.00 O ATOM 124 CB MET A 12 -8.353 2.603 2.805 1.00 0.00 C ATOM 125 CG MET A 12 -7.952 1.257 3.411 1.00 0.00 C ATOM 126 SD MET A 12 -8.122 -0.037 2.193 1.00 0.00 S ATOM 127 CE MET A 12 -9.771 0.309 1.603 1.00 0.00 C ATOM 0 H MET A 12 -6.586 4.292 2.865 1.00 0.00 H new ATOM 0 HA MET A 12 -6.970 2.031 1.246 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.232 3.391 3.548 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.408 2.583 2.530 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.922 1.301 3.765 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.578 1.038 4.276 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.281 -0.628 1.377 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.326 0.848 2.370 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.714 0.918 0.701 1.00 0.00 H new ATOM 137 N ASP A 13 -9.176 4.433 0.712 1.00 0.00 N ATOM 138 CA ASP A 13 -10.089 4.980 -0.276 1.00 0.00 C ATOM 139 C ASP A 13 -9.357 5.136 -1.611 1.00 0.00 C ATOM 140 O ASP A 13 -9.884 4.768 -2.659 1.00 0.00 O ATOM 141 CB ASP A 13 -10.598 6.359 0.147 1.00 0.00 C ATOM 142 CG ASP A 13 -12.057 6.648 -0.210 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.279 7.136 -1.339 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.918 6.374 0.654 1.00 0.00 O ATOM 0 H ASP A 13 -9.178 4.918 1.609 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.933 4.297 -0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.477 6.459 1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.969 7.119 -0.316 1.00 0.00 H new ATOM 149 N VAL A 14 -8.153 5.682 -1.528 1.00 0.00 N ATOM 150 CA VAL A 14 -7.342 5.891 -2.715 1.00 0.00 C ATOM 151 C VAL A 14 -7.375 4.629 -3.579 1.00 0.00 C ATOM 152 O VAL A 14 -7.297 4.708 -4.804 1.00 0.00 O ATOM 153 CB VAL A 14 -5.925 6.305 -2.316 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.926 5.989 -3.431 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.872 7.787 -1.936 1.00 0.00 C ATOM 0 H VAL A 14 -7.719 5.986 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.747 6.706 -3.314 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.642 5.724 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.926 6.294 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.933 4.918 -3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.206 6.530 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.853 8.055 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.186 8.392 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.539 7.971 -1.094 1.00 0.00 H new ATOM 165 N LEU A 15 -7.492 3.493 -2.906 1.00 0.00 N ATOM 166 CA LEU A 15 -7.536 2.216 -3.597 1.00 0.00 C ATOM 167 C LEU A 15 -8.955 1.970 -4.115 1.00 0.00 C ATOM 168 O LEU A 15 -9.136 1.445 -5.212 1.00 0.00 O ATOM 169 CB LEU A 15 -7.009 1.099 -2.693 1.00 0.00 C ATOM 170 CG LEU A 15 -5.662 1.363 -2.017 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.501 0.504 -0.762 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.507 1.163 -3.001 1.00 0.00 C ATOM 0 H LEU A 15 -7.558 3.431 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.877 2.230 -4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.750 0.906 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.923 0.189 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.637 2.405 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.535 0.711 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.298 0.738 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.555 -0.550 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.561 1.357 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.518 0.138 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.619 1.852 -3.838 1.00 0.00 H new ATOM 184 N LYS A 16 -9.924 2.360 -3.300 1.00 0.00 N ATOM 185 CA LYS A 16 -11.320 2.188 -3.661 1.00 0.00 C ATOM 186 C LYS A 16 -11.622 3.008 -4.918 1.00 0.00 C ATOM 187 O LYS A 16 -12.253 2.513 -5.850 1.00 0.00 O ATOM 188 CB LYS A 16 -12.226 2.525 -2.475 1.00 0.00 C ATOM 189 CG LYS A 16 -11.904 1.638 -1.271 1.00 0.00 C ATOM 190 CD LYS A 16 -12.636 2.127 -0.019 1.00 0.00 C ATOM 191 CE LYS A 16 -13.983 1.419 0.140 1.00 0.00 C ATOM 192 NZ LYS A 16 -15.068 2.406 0.335 1.00 0.00 N ATOM 0 H LYS A 16 -9.769 2.795 -2.390 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.525 1.145 -3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -12.101 3.573 -2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.270 2.392 -2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.191 0.609 -1.486 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.829 1.638 -1.092 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.019 1.945 0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.792 3.204 -0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.189 0.814 -0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.945 0.739 0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.975 1.908 0.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.878 2.966 1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.114 3.038 -0.489 1.00 0.00 H new ATOM 206 N GLY A 17 -11.156 4.248 -4.902 1.00 0.00 N ATOM 207 CA GLY A 17 -11.368 5.142 -6.028 1.00 0.00 C ATOM 208 C GLY A 17 -10.899 4.497 -7.334 1.00 0.00 C ATOM 209 O GLY A 17 -11.616 4.520 -8.334 1.00 0.00 O ATOM 0 H GLY A 17 -10.632 4.655 -4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.426 5.395 -6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.828 6.074 -5.864 1.00 0.00 H new ATOM 213 N ASP A 18 -9.699 3.939 -7.284 1.00 0.00 N ATOM 214 CA ASP A 18 -9.126 3.290 -8.451 1.00 0.00 C ATOM 215 C ASP A 18 -9.708 1.881 -8.583 1.00 0.00 C ATOM 216 O ASP A 18 -9.755 1.131 -7.609 1.00 0.00 O ATOM 217 CB ASP A 18 -7.607 3.163 -8.321 1.00 0.00 C ATOM 218 CG ASP A 18 -6.850 4.491 -8.260 1.00 0.00 C ATOM 219 OD1 ASP A 18 -7.396 5.480 -8.796 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.743 4.488 -7.680 1.00 0.00 O ATOM 0 H ASP A 18 -9.107 3.923 -6.453 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.364 3.897 -9.325 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.381 2.592 -7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.232 2.587 -9.167 1.00 0.00 H new ATOM 225 N ASN A 19 -10.137 1.564 -9.796 1.00 0.00 N ATOM 226 CA ASN A 19 -10.714 0.258 -10.067 1.00 0.00 C ATOM 227 C ASN A 19 -9.594 -0.778 -10.171 1.00 0.00 C ATOM 228 O ASN A 19 -9.766 -1.926 -9.762 1.00 0.00 O ATOM 229 CB ASN A 19 -11.481 0.260 -11.392 1.00 0.00 C ATOM 230 CG ASN A 19 -12.962 0.570 -11.167 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.375 1.714 -11.065 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.736 -0.509 -11.097 1.00 0.00 N ATOM 0 H ASN A 19 -10.097 2.188 -10.602 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.398 0.016 -9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -11.049 1.000 -12.065 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.378 -0.711 -11.877 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.740 -0.408 -10.950 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.325 -1.438 -11.191 1.00 0.00 H new ATOM 239 N ARG A 20 -8.472 -0.337 -10.720 1.00 0.00 N ATOM 240 CA ARG A 20 -7.323 -1.213 -10.882 1.00 0.00 C ATOM 241 C ARG A 20 -7.128 -2.070 -9.630 1.00 0.00 C ATOM 242 O ARG A 20 -6.799 -3.251 -9.727 1.00 0.00 O ATOM 243 CB ARG A 20 -6.049 -0.407 -11.144 1.00 0.00 C ATOM 244 CG ARG A 20 -6.181 0.429 -12.418 1.00 0.00 C ATOM 245 CD ARG A 20 -5.522 1.799 -12.246 1.00 0.00 C ATOM 246 NE ARG A 20 -6.399 2.856 -12.796 1.00 0.00 N ATOM 247 CZ ARG A 20 -6.644 3.025 -14.103 1.00 0.00 C ATOM 248 NH1 ARG A 20 -6.078 2.208 -15.002 1.00 0.00 N ATOM 249 NH2 ARG A 20 -7.453 4.012 -14.511 1.00 0.00 N ATOM 0 H ARG A 20 -8.333 0.615 -11.058 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.515 -1.857 -11.740 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.847 0.247 -10.295 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.199 -1.083 -11.235 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.719 -0.098 -13.253 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.235 0.557 -12.666 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.329 1.989 -11.190 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.558 1.814 -12.754 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.845 3.496 -12.139 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.461 1.458 -14.692 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -6.264 2.337 -15.997 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.883 4.635 -13.827 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -7.639 4.140 -15.506 1.00 0.00 H new ATOM 263 N PHE A 21 -7.340 -1.442 -8.483 1.00 0.00 N ATOM 264 CA PHE A 21 -7.192 -2.133 -7.213 1.00 0.00 C ATOM 265 C PHE A 21 -8.549 -2.330 -6.535 1.00 0.00 C ATOM 266 O PHE A 21 -8.753 -1.886 -5.406 1.00 0.00 O ATOM 267 CB PHE A 21 -6.314 -1.250 -6.324 1.00 0.00 C ATOM 268 CG PHE A 21 -5.151 -0.584 -7.062 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.267 -1.343 -7.764 1.00 0.00 C ATOM 270 CD2 PHE A 21 -5.001 0.767 -7.016 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.188 -0.725 -8.449 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.922 1.385 -7.701 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.038 0.626 -8.403 1.00 0.00 C ATOM 0 H PHE A 21 -7.613 -0.462 -8.406 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.750 -3.116 -7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.935 -0.476 -5.872 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.915 -1.855 -5.510 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.386 -2.416 -7.800 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.703 1.370 -6.458 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.486 -1.328 -9.007 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.803 2.458 -7.665 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.217 1.096 -8.924 1.00 0.00 H new ATOM 283 N SER A 22 -9.441 -2.998 -7.251 1.00 0.00 N ATOM 284 CA SER A 22 -10.773 -3.260 -6.732 1.00 0.00 C ATOM 285 C SER A 22 -10.760 -4.526 -5.873 1.00 0.00 C ATOM 286 O SER A 22 -10.932 -4.456 -4.657 1.00 0.00 O ATOM 287 CB SER A 22 -11.788 -3.400 -7.868 1.00 0.00 C ATOM 288 OG SER A 22 -12.756 -4.410 -7.597 1.00 0.00 O ATOM 0 H SER A 22 -9.268 -3.366 -8.186 1.00 0.00 H new ATOM 0 HA SER A 22 -11.073 -2.413 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.293 -2.446 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.265 -3.638 -8.794 1.00 0.00 H new ATOM 0 HG SER A 22 -12.517 -5.230 -8.077 1.00 0.00 H new ATOM 294 N MET A 23 -10.554 -5.653 -6.538 1.00 0.00 N ATOM 295 CA MET A 23 -10.516 -6.932 -5.850 1.00 0.00 C ATOM 296 C MET A 23 -9.768 -6.817 -4.521 1.00 0.00 C ATOM 297 O MET A 23 -10.165 -7.424 -3.527 1.00 0.00 O ATOM 298 CB MET A 23 -9.824 -7.969 -6.738 1.00 0.00 C ATOM 299 CG MET A 23 -10.730 -8.391 -7.896 1.00 0.00 C ATOM 300 SD MET A 23 -9.759 -9.153 -9.185 1.00 0.00 S ATOM 301 CE MET A 23 -9.089 -10.543 -8.288 1.00 0.00 C ATOM 0 H MET A 23 -10.412 -5.707 -7.547 1.00 0.00 H new ATOM 0 HA MET A 23 -11.540 -7.243 -5.643 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.895 -7.555 -7.130 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.557 -8.843 -6.143 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.488 -9.089 -7.540 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.257 -7.523 -8.291 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.680 -11.267 -8.992 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.299 -10.199 -7.621 1.00 0.00 H new ATOM 0 HE3 MET A 23 -9.879 -11.013 -7.702 1.00 0.00 H new ATOM 311 N LEU A 24 -8.698 -6.036 -4.545 1.00 0.00 N ATOM 312 CA LEU A 24 -7.891 -5.834 -3.354 1.00 0.00 C ATOM 313 C LEU A 24 -8.768 -5.255 -2.241 1.00 0.00 C ATOM 314 O LEU A 24 -8.889 -5.848 -1.170 1.00 0.00 O ATOM 315 CB LEU A 24 -6.664 -4.980 -3.677 1.00 0.00 C ATOM 316 CG LEU A 24 -5.959 -4.339 -2.479 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.534 -5.399 -1.461 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.780 -3.476 -2.934 1.00 0.00 C ATOM 0 H LEU A 24 -8.371 -5.535 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.502 -6.785 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.943 -5.601 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.967 -4.188 -4.362 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.668 -3.679 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.036 -4.917 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.414 -5.933 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.849 -6.103 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.297 -3.032 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.062 -4.095 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.141 -2.685 -3.591 1.00 0.00 H new ATOM 330 N VAL A 25 -9.356 -4.105 -2.533 1.00 0.00 N ATOM 331 CA VAL A 25 -10.218 -3.439 -1.571 1.00 0.00 C ATOM 332 C VAL A 25 -11.118 -4.476 -0.897 1.00 0.00 C ATOM 333 O VAL A 25 -11.106 -4.613 0.326 1.00 0.00 O ATOM 334 CB VAL A 25 -11.005 -2.321 -2.258 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.197 -1.885 -1.404 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.098 -1.132 -2.583 1.00 0.00 C ATOM 0 H VAL A 25 -9.253 -3.617 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.624 -2.966 -0.789 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.393 -2.713 -3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.739 -1.090 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.862 -2.734 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.840 -1.520 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.682 -0.351 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.667 -0.741 -1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.298 -1.456 -3.249 1.00 0.00 H new ATOM 346 N ALA A 26 -11.879 -5.180 -1.723 1.00 0.00 N ATOM 347 CA ALA A 26 -12.783 -6.200 -1.222 1.00 0.00 C ATOM 348 C ALA A 26 -12.075 -7.015 -0.138 1.00 0.00 C ATOM 349 O ALA A 26 -12.654 -7.294 0.912 1.00 0.00 O ATOM 350 CB ALA A 26 -13.266 -7.071 -2.384 1.00 0.00 C ATOM 0 H ALA A 26 -11.887 -5.063 -2.736 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.663 -5.743 -0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.944 -7.836 -2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.788 -6.450 -3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.410 -7.548 -2.861 1.00 0.00 H new ATOM 356 N ALA A 27 -10.834 -7.375 -0.428 1.00 0.00 N ATOM 357 CA ALA A 27 -10.041 -8.153 0.509 1.00 0.00 C ATOM 358 C ALA A 27 -9.966 -7.411 1.845 1.00 0.00 C ATOM 359 O ALA A 27 -10.131 -8.015 2.904 1.00 0.00 O ATOM 360 CB ALA A 27 -8.658 -8.417 -0.089 1.00 0.00 C ATOM 0 H ALA A 27 -10.357 -7.142 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.506 -9.121 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.063 -9.000 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.765 -8.971 -1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.159 -7.468 -0.286 1.00 0.00 H new ATOM 366 N ILE A 28 -9.718 -6.113 1.752 1.00 0.00 N ATOM 367 CA ILE A 28 -9.620 -5.283 2.940 1.00 0.00 C ATOM 368 C ILE A 28 -10.987 -5.214 3.624 1.00 0.00 C ATOM 369 O ILE A 28 -11.097 -5.455 4.825 1.00 0.00 O ATOM 370 CB ILE A 28 -9.038 -3.912 2.589 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.744 -4.055 1.785 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.840 -3.062 3.846 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.600 -2.919 0.770 1.00 0.00 C ATOM 0 H ILE A 28 -9.582 -5.616 0.872 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.927 -5.724 3.656 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.755 -3.389 1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.889 -4.053 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.738 -5.014 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.425 -2.093 3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.800 -2.917 4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.154 -3.569 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.672 -3.045 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.444 -2.938 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.582 -1.963 1.294 1.00 0.00 H new ATOM 385 N GLN A 29 -11.994 -4.883 2.829 1.00 0.00 N ATOM 386 CA GLN A 29 -13.349 -4.780 3.342 1.00 0.00 C ATOM 387 C GLN A 29 -13.717 -6.039 4.130 1.00 0.00 C ATOM 388 O GLN A 29 -14.228 -5.951 5.245 1.00 0.00 O ATOM 389 CB GLN A 29 -14.347 -4.531 2.209 1.00 0.00 C ATOM 390 CG GLN A 29 -15.359 -3.451 2.597 1.00 0.00 C ATOM 391 CD GLN A 29 -16.524 -4.050 3.388 1.00 0.00 C ATOM 392 OE1 GLN A 29 -17.111 -5.052 3.015 1.00 0.00 O ATOM 393 NE2 GLN A 29 -16.825 -3.382 4.498 1.00 0.00 N ATOM 0 H GLN A 29 -11.898 -4.683 1.833 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.396 -3.926 4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.812 -4.227 1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.871 -5.457 1.971 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.866 -2.683 3.194 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.737 -2.963 1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.293 -2.550 4.753 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -17.588 -3.702 5.095 1.00 0.00 H new ATOM 402 N SER A 30 -13.441 -7.182 3.518 1.00 0.00 N ATOM 403 CA SER A 30 -13.736 -8.457 4.148 1.00 0.00 C ATOM 404 C SER A 30 -12.754 -8.716 5.293 1.00 0.00 C ATOM 405 O SER A 30 -13.107 -9.348 6.287 1.00 0.00 O ATOM 406 CB SER A 30 -13.679 -9.600 3.132 1.00 0.00 C ATOM 407 OG SER A 30 -14.859 -10.398 3.160 1.00 0.00 O ATOM 0 H SER A 30 -13.017 -7.251 2.593 1.00 0.00 H new ATOM 0 HA SER A 30 -14.748 -8.413 4.549 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.543 -9.189 2.132 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.812 -10.227 3.340 1.00 0.00 H new ATOM 0 HG SER A 30 -14.785 -11.115 2.496 1.00 0.00 H new ATOM 413 N ALA A 31 -11.541 -8.213 5.114 1.00 0.00 N ATOM 414 CA ALA A 31 -10.506 -8.381 6.119 1.00 0.00 C ATOM 415 C ALA A 31 -10.842 -7.523 7.340 1.00 0.00 C ATOM 416 O ALA A 31 -10.474 -7.863 8.463 1.00 0.00 O ATOM 417 CB ALA A 31 -9.145 -8.028 5.515 1.00 0.00 C ATOM 0 H ALA A 31 -11.252 -7.689 4.288 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.457 -9.419 6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.368 -8.154 6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.940 -8.686 4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.155 -6.993 5.175 1.00 0.00 H new ATOM 423 N GLY A 32 -11.538 -6.426 7.079 1.00 0.00 N ATOM 424 CA GLY A 32 -11.928 -5.516 8.142 1.00 0.00 C ATOM 425 C GLY A 32 -10.744 -4.659 8.593 1.00 0.00 C ATOM 426 O GLY A 32 -10.574 -4.405 9.784 1.00 0.00 O ATOM 0 H GLY A 32 -11.842 -6.147 6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.736 -4.872 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.313 -6.084 8.989 1.00 0.00 H new ATOM 430 N LEU A 33 -9.955 -4.237 7.616 1.00 0.00 N ATOM 431 CA LEU A 33 -8.791 -3.413 7.896 1.00 0.00 C ATOM 432 C LEU A 33 -9.071 -1.975 7.458 1.00 0.00 C ATOM 433 O LEU A 33 -8.400 -1.045 7.902 1.00 0.00 O ATOM 434 CB LEU A 33 -7.540 -4.018 7.256 1.00 0.00 C ATOM 435 CG LEU A 33 -6.645 -4.845 8.183 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.758 -5.799 7.380 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.826 -3.940 9.105 1.00 0.00 C ATOM 0 H LEU A 33 -10.099 -4.450 6.629 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.592 -3.387 8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.851 -4.651 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.944 -3.209 6.835 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.284 -5.458 8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.132 -6.375 8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.384 -6.478 6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.125 -5.225 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.199 -4.553 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.196 -3.284 8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.499 -3.338 9.715 1.00 0.00 H new ATOM 449 N THR A 34 -10.065 -1.837 6.592 1.00 0.00 N ATOM 450 CA THR A 34 -10.443 -0.527 6.089 1.00 0.00 C ATOM 451 C THR A 34 -10.497 0.488 7.233 1.00 0.00 C ATOM 452 O THR A 34 -9.813 1.510 7.193 1.00 0.00 O ATOM 453 CB THR A 34 -11.770 -0.672 5.342 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.448 -1.484 4.216 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.244 0.647 4.728 1.00 0.00 C ATOM 0 H THR A 34 -10.620 -2.611 6.226 1.00 0.00 H new ATOM 0 HA THR A 34 -9.701 -0.142 5.390 1.00 0.00 H new ATOM 0 HB THR A 34 -12.532 -1.048 6.025 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.253 -1.630 3.677 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.190 0.488 4.210 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.382 1.387 5.517 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.498 1.007 4.020 1.00 0.00 H new ATOM 463 N GLU A 35 -11.316 0.172 8.224 1.00 0.00 N ATOM 464 CA GLU A 35 -11.469 1.043 9.377 1.00 0.00 C ATOM 465 C GLU A 35 -10.099 1.397 9.959 1.00 0.00 C ATOM 466 O GLU A 35 -9.816 2.564 10.225 1.00 0.00 O ATOM 467 CB GLU A 35 -12.366 0.400 10.436 1.00 0.00 C ATOM 468 CG GLU A 35 -13.739 1.075 10.475 1.00 0.00 C ATOM 469 CD GLU A 35 -13.897 1.924 11.738 1.00 0.00 C ATOM 470 OE1 GLU A 35 -13.021 2.789 11.953 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.890 1.688 12.459 1.00 0.00 O ATOM 0 H GLU A 35 -11.882 -0.676 8.253 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.953 1.964 9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.485 -0.662 10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.892 0.476 11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.865 1.702 9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.522 0.317 10.442 1.00 0.00 H new ATOM 478 N THR A 36 -9.285 0.367 10.141 1.00 0.00 N ATOM 479 CA THR A 36 -7.952 0.555 10.688 1.00 0.00 C ATOM 480 C THR A 36 -7.140 1.501 9.801 1.00 0.00 C ATOM 481 O THR A 36 -6.220 2.165 10.275 1.00 0.00 O ATOM 482 CB THR A 36 -7.310 -0.824 10.853 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.555 -1.161 12.215 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.785 -0.777 10.749 1.00 0.00 C ATOM 0 H THR A 36 -9.523 -0.600 9.919 1.00 0.00 H new ATOM 0 HA THR A 36 -7.990 1.031 11.668 1.00 0.00 H new ATOM 0 HB THR A 36 -7.704 -1.500 10.094 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.173 -2.043 12.408 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.381 -1.782 10.873 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.499 -0.389 9.771 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.387 -0.127 11.528 1.00 0.00 H new ATOM 492 N LEU A 37 -7.510 1.531 8.529 1.00 0.00 N ATOM 493 CA LEU A 37 -6.828 2.385 7.572 1.00 0.00 C ATOM 494 C LEU A 37 -7.681 3.626 7.302 1.00 0.00 C ATOM 495 O LEU A 37 -7.285 4.502 6.535 1.00 0.00 O ATOM 496 CB LEU A 37 -6.472 1.597 6.309 1.00 0.00 C ATOM 497 CG LEU A 37 -5.525 0.411 6.503 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.787 -0.677 5.460 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.065 0.869 6.499 1.00 0.00 C ATOM 0 H LEU A 37 -8.273 0.978 8.139 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.880 2.733 7.981 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.396 1.230 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.021 2.283 5.592 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.723 -0.027 7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.100 -1.508 5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.814 -1.031 5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.634 -0.268 4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.413 0.007 6.639 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.836 1.347 5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.905 1.580 7.309 1.00 0.00 H new ATOM 511 N ASN A 38 -8.838 3.661 7.947 1.00 0.00 N ATOM 512 CA ASN A 38 -9.751 4.780 7.787 1.00 0.00 C ATOM 513 C ASN A 38 -9.733 5.633 9.056 1.00 0.00 C ATOM 514 O ASN A 38 -10.680 6.371 9.326 1.00 0.00 O ATOM 515 CB ASN A 38 -11.184 4.293 7.564 1.00 0.00 C ATOM 516 CG ASN A 38 -11.800 4.947 6.325 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.356 6.032 6.376 1.00 0.00 O ATOM 518 ND2 ASN A 38 -11.668 4.230 5.214 1.00 0.00 N ATOM 0 H ASN A 38 -9.164 2.932 8.582 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.428 5.358 6.921 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.189 3.209 7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.790 4.523 8.440 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.044 4.581 4.333 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.191 3.329 5.242 1.00 0.00 H new ATOM 525 N ARG A 39 -8.645 5.505 9.802 1.00 0.00 N ATOM 526 CA ARG A 39 -8.491 6.256 11.036 1.00 0.00 C ATOM 527 C ARG A 39 -7.236 7.128 10.974 1.00 0.00 C ATOM 528 O ARG A 39 -6.208 6.707 10.446 1.00 0.00 O ATOM 529 CB ARG A 39 -8.394 5.319 12.242 1.00 0.00 C ATOM 530 CG ARG A 39 -6.998 4.700 12.344 1.00 0.00 C ATOM 531 CD ARG A 39 -6.961 3.607 13.414 1.00 0.00 C ATOM 532 NE ARG A 39 -6.104 4.032 14.543 1.00 0.00 N ATOM 533 CZ ARG A 39 -5.973 3.346 15.686 1.00 0.00 C ATOM 534 NH1 ARG A 39 -6.642 2.198 15.860 1.00 0.00 N ATOM 535 NH2 ARG A 39 -5.173 3.808 16.657 1.00 0.00 N ATOM 0 H ARG A 39 -7.862 4.892 9.575 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.371 6.889 11.151 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.619 5.871 13.155 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -9.140 4.529 12.155 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -6.711 4.280 11.380 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.269 5.474 12.584 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -7.970 3.401 13.770 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -6.579 2.680 12.986 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.580 4.902 14.445 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.251 1.846 15.122 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -6.542 1.676 16.731 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.664 4.682 16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.073 3.286 17.527 1.00 0.00 H new ATOM 549 N GLU A 40 -7.360 8.328 11.522 1.00 0.00 N ATOM 550 CA GLU A 40 -6.248 9.263 11.535 1.00 0.00 C ATOM 551 C GLU A 40 -4.967 8.558 11.984 1.00 0.00 C ATOM 552 O GLU A 40 -4.953 7.883 13.013 1.00 0.00 O ATOM 553 CB GLU A 40 -6.554 10.466 12.430 1.00 0.00 C ATOM 554 CG GLU A 40 -6.529 10.071 13.908 1.00 0.00 C ATOM 555 CD GLU A 40 -7.029 11.217 14.790 1.00 0.00 C ATOM 556 OE1 GLU A 40 -8.124 11.734 14.483 1.00 0.00 O ATOM 557 OE2 GLU A 40 -6.303 11.550 15.752 1.00 0.00 O ATOM 0 H GLU A 40 -8.214 8.674 11.960 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.099 9.634 10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.823 11.254 12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.532 10.874 12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.151 9.190 14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.514 9.800 14.199 1.00 0.00 H new ATOM 564 N GLY A 41 -3.921 8.739 11.191 1.00 0.00 N ATOM 565 CA GLY A 41 -2.638 8.128 11.495 1.00 0.00 C ATOM 566 C GLY A 41 -1.805 7.943 10.224 1.00 0.00 C ATOM 567 O GLY A 41 -1.802 8.807 9.349 1.00 0.00 O ATOM 0 H GLY A 41 -3.936 9.300 10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.093 8.751 12.204 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.795 7.162 11.975 1.00 0.00 H new ATOM 571 N VAL A 42 -1.118 6.812 10.165 1.00 0.00 N ATOM 572 CA VAL A 42 -0.283 6.502 9.017 1.00 0.00 C ATOM 573 C VAL A 42 -0.256 4.988 8.804 1.00 0.00 C ATOM 574 O VAL A 42 -0.154 4.224 9.764 1.00 0.00 O ATOM 575 CB VAL A 42 1.111 7.104 9.206 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.145 8.563 8.745 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.570 6.978 10.660 1.00 0.00 C ATOM 0 H VAL A 42 -1.122 6.099 10.894 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.696 6.949 8.113 1.00 0.00 H new ATOM 0 HB VAL A 42 1.807 6.540 8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.147 8.967 8.890 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.881 8.617 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.431 9.145 9.327 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.563 7.413 10.767 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.871 7.505 11.309 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.603 5.925 10.941 1.00 0.00 H new ATOM 587 N TYR A 43 -0.349 4.597 7.542 1.00 0.00 N ATOM 588 CA TYR A 43 -0.336 3.187 7.191 1.00 0.00 C ATOM 589 C TYR A 43 0.129 2.985 5.748 1.00 0.00 C ATOM 590 O TYR A 43 -0.531 3.431 4.810 1.00 0.00 O ATOM 591 CB TYR A 43 -1.784 2.708 7.319 1.00 0.00 C ATOM 592 CG TYR A 43 -2.327 2.745 8.749 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.974 1.759 9.647 1.00 0.00 C ATOM 594 CD2 TYR A 43 -3.170 3.766 9.141 1.00 0.00 C ATOM 595 CE1 TYR A 43 -2.486 1.794 10.993 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.681 3.801 10.486 1.00 0.00 C ATOM 597 CZ TYR A 43 -3.314 2.814 11.346 1.00 0.00 C ATOM 598 OH TYR A 43 -3.797 2.847 12.617 1.00 0.00 O ATOM 0 H TYR A 43 -0.434 5.233 6.749 1.00 0.00 H new ATOM 0 HA TYR A 43 0.346 2.637 7.839 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.418 3.327 6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.853 1.688 6.941 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.314 0.961 9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.446 4.538 8.438 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -2.219 1.028 11.706 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.341 4.594 10.805 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.170 3.734 12.802 1.00 0.00 H new ATOM 608 N THR A 44 1.263 2.313 5.614 1.00 0.00 N ATOM 609 CA THR A 44 1.824 2.046 4.301 1.00 0.00 C ATOM 610 C THR A 44 1.303 0.714 3.758 1.00 0.00 C ATOM 611 O THR A 44 1.648 -0.348 4.274 1.00 0.00 O ATOM 612 CB THR A 44 3.349 2.099 4.418 1.00 0.00 C ATOM 613 OG1 THR A 44 3.623 3.453 4.771 1.00 0.00 O ATOM 614 CG2 THR A 44 4.047 1.917 3.069 1.00 0.00 C ATOM 0 H THR A 44 1.808 1.945 6.394 1.00 0.00 H new ATOM 0 HA THR A 44 1.512 2.800 3.578 1.00 0.00 H new ATOM 0 HB THR A 44 3.687 1.326 5.108 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.647 3.538 5.747 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.127 1.963 3.209 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.777 0.949 2.647 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.735 2.709 2.388 1.00 0.00 H new ATOM 622 N VAL A 45 0.480 0.814 2.724 1.00 0.00 N ATOM 623 CA VAL A 45 -0.092 -0.370 2.107 1.00 0.00 C ATOM 624 C VAL A 45 0.420 -0.488 0.670 1.00 0.00 C ATOM 625 O VAL A 45 0.841 0.502 0.074 1.00 0.00 O ATOM 626 CB VAL A 45 -1.619 -0.321 2.195 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.232 -1.679 1.850 1.00 0.00 C ATOM 628 CG2 VAL A 45 -2.073 0.150 3.578 1.00 0.00 C ATOM 0 H VAL A 45 0.196 1.696 2.299 1.00 0.00 H new ATOM 0 HA VAL A 45 0.222 -1.268 2.640 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.974 0.403 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.318 -1.616 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.950 -1.958 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.866 -2.431 2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.162 0.176 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.701 -0.538 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.680 1.148 3.770 1.00 0.00 H new ATOM 638 N PHE A 46 0.366 -1.708 0.154 1.00 0.00 N ATOM 639 CA PHE A 46 0.819 -1.968 -1.201 1.00 0.00 C ATOM 640 C PHE A 46 -0.268 -2.670 -2.017 1.00 0.00 C ATOM 641 O PHE A 46 -0.649 -3.799 -1.710 1.00 0.00 O ATOM 642 CB PHE A 46 2.037 -2.889 -1.097 1.00 0.00 C ATOM 643 CG PHE A 46 3.270 -2.222 -0.485 1.00 0.00 C ATOM 644 CD1 PHE A 46 3.467 -2.260 0.860 1.00 0.00 C ATOM 645 CD2 PHE A 46 4.171 -1.591 -1.286 1.00 0.00 C ATOM 646 CE1 PHE A 46 4.612 -1.642 1.428 1.00 0.00 C ATOM 647 CE2 PHE A 46 5.316 -0.973 -0.718 1.00 0.00 C ATOM 648 CZ PHE A 46 5.512 -1.011 0.627 1.00 0.00 C ATOM 0 H PHE A 46 0.015 -2.527 0.651 1.00 0.00 H new ATOM 0 HA PHE A 46 1.060 -1.029 -1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.772 -3.759 -0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.290 -3.254 -2.093 1.00 0.00 H new ATOM 0 HD1 PHE A 46 2.752 -2.760 1.496 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.015 -1.560 -2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.768 -1.673 2.496 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.031 -0.473 -1.354 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.382 -0.540 1.059 1.00 0.00 H new ATOM 658 N ALA A 47 -0.737 -1.973 -3.042 1.00 0.00 N ATOM 659 CA ALA A 47 -1.773 -2.516 -3.905 1.00 0.00 C ATOM 660 C ALA A 47 -1.161 -2.890 -5.256 1.00 0.00 C ATOM 661 O ALA A 47 -0.672 -2.024 -5.981 1.00 0.00 O ATOM 662 CB ALA A 47 -2.909 -1.500 -4.040 1.00 0.00 C ATOM 0 H ALA A 47 -0.419 -1.037 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.196 -3.423 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.686 -1.907 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.329 -1.291 -3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.522 -0.577 -4.473 1.00 0.00 H new ATOM 668 N PRO A 48 -1.209 -4.214 -5.562 1.00 0.00 N ATOM 669 CA PRO A 48 -0.665 -4.713 -6.814 1.00 0.00 C ATOM 670 C PRO A 48 -1.587 -4.373 -7.987 1.00 0.00 C ATOM 671 O PRO A 48 -2.608 -3.711 -7.806 1.00 0.00 O ATOM 672 CB PRO A 48 -0.500 -6.209 -6.602 1.00 0.00 C ATOM 673 CG PRO A 48 -1.385 -6.563 -5.418 1.00 0.00 C ATOM 674 CD PRO A 48 -1.780 -5.267 -4.728 1.00 0.00 C ATOM 0 HA PRO A 48 0.289 -4.253 -7.071 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.797 -6.764 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.541 -6.462 -6.401 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.271 -7.103 -5.752 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.854 -7.217 -4.727 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.863 -5.171 -4.656 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.388 -5.224 -3.712 1.00 0.00 H new ATOM 682 N THR A 49 -1.194 -4.841 -9.162 1.00 0.00 N ATOM 683 CA THR A 49 -1.973 -4.595 -10.364 1.00 0.00 C ATOM 684 C THR A 49 -2.945 -5.749 -10.615 1.00 0.00 C ATOM 685 O THR A 49 -2.891 -6.771 -9.933 1.00 0.00 O ATOM 686 CB THR A 49 -0.998 -4.360 -11.519 1.00 0.00 C ATOM 687 OG1 THR A 49 0.043 -5.306 -11.293 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.295 -3.004 -11.426 1.00 0.00 C ATOM 0 H THR A 49 -0.346 -5.389 -9.308 1.00 0.00 H new ATOM 0 HA THR A 49 -2.594 -3.706 -10.258 1.00 0.00 H new ATOM 0 HB THR A 49 -1.535 -4.427 -12.465 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.719 -5.224 -11.998 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.385 -2.888 -12.270 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.038 -2.207 -11.447 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.269 -2.950 -10.495 1.00 0.00 H new ATOM 696 N ASN A 50 -3.813 -5.547 -11.596 1.00 0.00 N ATOM 697 CA ASN A 50 -4.796 -6.558 -11.946 1.00 0.00 C ATOM 698 C ASN A 50 -4.075 -7.826 -12.408 1.00 0.00 C ATOM 699 O ASN A 50 -4.418 -8.929 -11.985 1.00 0.00 O ATOM 700 CB ASN A 50 -5.693 -6.082 -13.089 1.00 0.00 C ATOM 701 CG ASN A 50 -6.957 -6.938 -13.188 1.00 0.00 C ATOM 702 OD1 ASN A 50 -6.978 -8.104 -12.830 1.00 0.00 O ATOM 703 ND2 ASN A 50 -8.007 -6.297 -13.693 1.00 0.00 N ATOM 0 H ASN A 50 -3.856 -4.698 -12.159 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.407 -6.752 -11.065 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.967 -5.039 -12.930 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.144 -6.128 -14.030 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.898 -6.782 -13.800 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.922 -5.320 -13.973 1.00 0.00 H new ATOM 710 N GLU A 51 -3.089 -7.627 -13.270 1.00 0.00 N ATOM 711 CA GLU A 51 -2.316 -8.741 -13.794 1.00 0.00 C ATOM 712 C GLU A 51 -1.635 -9.498 -12.653 1.00 0.00 C ATOM 713 O GLU A 51 -1.292 -10.670 -12.798 1.00 0.00 O ATOM 714 CB GLU A 51 -1.291 -8.260 -14.823 1.00 0.00 C ATOM 715 CG GLU A 51 -1.795 -8.491 -16.249 1.00 0.00 C ATOM 716 CD GLU A 51 -0.650 -8.904 -17.176 1.00 0.00 C ATOM 717 OE1 GLU A 51 0.459 -8.360 -16.985 1.00 0.00 O ATOM 718 OE2 GLU A 51 -0.909 -9.755 -18.054 1.00 0.00 O ATOM 0 H GLU A 51 -2.807 -6.711 -13.619 1.00 0.00 H new ATOM 0 HA GLU A 51 -2.997 -9.425 -14.301 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.089 -7.199 -14.672 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.349 -8.788 -14.677 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.562 -9.265 -16.246 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.262 -7.581 -16.625 1.00 0.00 H new ATOM 725 N ALA A 52 -1.458 -8.796 -11.543 1.00 0.00 N ATOM 726 CA ALA A 52 -0.824 -9.388 -10.377 1.00 0.00 C ATOM 727 C ALA A 52 -1.697 -10.528 -9.850 1.00 0.00 C ATOM 728 O ALA A 52 -1.239 -11.665 -9.738 1.00 0.00 O ATOM 729 CB ALA A 52 -0.580 -8.305 -9.324 1.00 0.00 C ATOM 0 H ALA A 52 -1.742 -7.823 -11.426 1.00 0.00 H new ATOM 0 HA ALA A 52 0.145 -9.811 -10.641 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.104 -8.749 -8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.070 -7.534 -9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.531 -7.860 -9.033 1.00 0.00 H new ATOM 735 N PHE A 53 -2.938 -10.185 -9.539 1.00 0.00 N ATOM 736 CA PHE A 53 -3.880 -11.166 -9.026 1.00 0.00 C ATOM 737 C PHE A 53 -4.170 -12.246 -10.071 1.00 0.00 C ATOM 738 O PHE A 53 -4.231 -13.430 -9.744 1.00 0.00 O ATOM 739 CB PHE A 53 -5.177 -10.419 -8.710 1.00 0.00 C ATOM 740 CG PHE A 53 -5.096 -9.534 -7.464 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.584 -8.277 -7.554 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.538 -10.004 -6.267 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.510 -7.456 -6.398 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.464 -9.183 -5.111 1.00 0.00 C ATOM 745 CZ PHE A 53 -4.951 -7.926 -5.201 1.00 0.00 C ATOM 0 H PHE A 53 -3.314 -9.241 -9.632 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.466 -11.653 -8.143 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.446 -9.800 -9.566 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.979 -11.145 -8.577 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.234 -7.903 -8.505 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.945 -11.002 -6.196 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.103 -6.458 -6.470 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.815 -9.556 -4.160 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.894 -7.302 -4.322 1.00 0.00 H new ATOM 755 N ARG A 54 -4.340 -11.799 -11.306 1.00 0.00 N ATOM 756 CA ARG A 54 -4.622 -12.712 -12.400 1.00 0.00 C ATOM 757 C ARG A 54 -3.540 -13.790 -12.484 1.00 0.00 C ATOM 758 O ARG A 54 -3.761 -14.853 -13.063 1.00 0.00 O ATOM 759 CB ARG A 54 -4.695 -11.968 -13.735 1.00 0.00 C ATOM 760 CG ARG A 54 -6.087 -11.370 -13.954 1.00 0.00 C ATOM 761 CD ARG A 54 -6.248 -10.869 -15.391 1.00 0.00 C ATOM 762 NE ARG A 54 -7.581 -11.246 -15.911 1.00 0.00 N ATOM 763 CZ ARG A 54 -7.890 -11.306 -17.214 1.00 0.00 C ATOM 764 NH1 ARG A 54 -6.962 -11.014 -18.136 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.126 -11.657 -17.595 1.00 0.00 N ATOM 0 H ARG A 54 -4.288 -10.816 -11.573 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.588 -13.176 -12.203 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.947 -11.175 -13.755 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.457 -12.651 -14.550 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.847 -12.121 -13.739 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.247 -10.547 -13.258 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.129 -9.786 -15.423 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.468 -11.294 -16.023 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.310 -11.475 -15.236 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.021 -10.746 -17.846 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.196 -11.059 -19.128 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.832 -11.879 -16.893 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.360 -11.702 -18.587 1.00 0.00 H new ATOM 779 N ALA A 55 -2.393 -13.479 -11.898 1.00 0.00 N ATOM 780 CA ALA A 55 -1.276 -14.408 -11.900 1.00 0.00 C ATOM 781 C ALA A 55 -1.491 -15.460 -10.810 1.00 0.00 C ATOM 782 O ALA A 55 -1.257 -16.647 -11.032 1.00 0.00 O ATOM 783 CB ALA A 55 0.031 -13.635 -11.713 1.00 0.00 C ATOM 0 H ALA A 55 -2.213 -12.597 -11.419 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.213 -14.930 -12.855 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.869 -14.332 -11.714 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.151 -12.921 -12.528 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.005 -13.101 -10.763 1.00 0.00 H new ATOM 789 N LEU A 56 -1.935 -14.986 -9.654 1.00 0.00 N ATOM 790 CA LEU A 56 -2.184 -15.871 -8.529 1.00 0.00 C ATOM 791 C LEU A 56 -2.924 -17.117 -9.020 1.00 0.00 C ATOM 792 O LEU A 56 -3.801 -17.025 -9.878 1.00 0.00 O ATOM 793 CB LEU A 56 -2.914 -15.124 -7.411 1.00 0.00 C ATOM 794 CG LEU A 56 -2.028 -14.358 -6.427 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.840 -13.863 -5.228 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.828 -15.204 -5.997 1.00 0.00 C ATOM 0 H LEU A 56 -2.128 -14.001 -9.473 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.243 -16.208 -8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.611 -14.420 -7.866 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.510 -15.843 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.635 -13.477 -6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.186 -13.322 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.632 -13.199 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.281 -14.715 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.214 -14.636 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.180 -16.115 -5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.234 -15.464 -6.873 1.00 0.00 H new ATOM 808 N PRO A 57 -2.532 -18.284 -8.440 1.00 0.00 N ATOM 809 CA PRO A 57 -3.148 -19.547 -8.810 1.00 0.00 C ATOM 810 C PRO A 57 -4.547 -19.673 -8.202 1.00 0.00 C ATOM 811 O PRO A 57 -4.962 -18.829 -7.409 1.00 0.00 O ATOM 812 CB PRO A 57 -2.186 -20.614 -8.314 1.00 0.00 C ATOM 813 CG PRO A 57 -1.303 -19.931 -7.281 1.00 0.00 C ATOM 814 CD PRO A 57 -1.497 -18.430 -7.421 1.00 0.00 C ATOM 0 HA PRO A 57 -3.305 -19.640 -9.885 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.726 -21.452 -7.874 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.590 -21.014 -9.134 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.569 -20.258 -6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.257 -20.197 -7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.805 -17.981 -6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.572 -17.938 -7.722 1.00 0.00 H new ATOM 822 N PRO A 58 -5.253 -20.763 -8.607 1.00 0.00 N ATOM 823 CA PRO A 58 -6.596 -21.011 -8.111 1.00 0.00 C ATOM 824 C PRO A 58 -6.562 -21.526 -6.670 1.00 0.00 C ATOM 825 O PRO A 58 -7.602 -21.645 -6.026 1.00 0.00 O ATOM 826 CB PRO A 58 -7.196 -22.012 -9.085 1.00 0.00 C ATOM 827 CG PRO A 58 -6.020 -22.638 -9.817 1.00 0.00 C ATOM 828 CD PRO A 58 -4.793 -21.783 -9.544 1.00 0.00 C ATOM 0 HA PRO A 58 -7.202 -20.106 -8.066 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.776 -22.770 -8.558 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.873 -21.520 -9.783 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.857 -23.660 -9.474 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.220 -22.689 -10.887 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.984 -22.376 -9.118 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.411 -21.335 -10.461 1.00 0.00 H new ATOM 836 N ARG A 59 -5.354 -21.816 -6.208 1.00 0.00 N ATOM 837 CA ARG A 59 -5.171 -22.315 -4.856 1.00 0.00 C ATOM 838 C ARG A 59 -4.932 -21.153 -3.889 1.00 0.00 C ATOM 839 O ARG A 59 -5.526 -21.103 -2.814 1.00 0.00 O ATOM 840 CB ARG A 59 -3.989 -23.283 -4.781 1.00 0.00 C ATOM 841 CG ARG A 59 -4.171 -24.283 -3.638 1.00 0.00 C ATOM 842 CD ARG A 59 -5.422 -25.137 -3.850 1.00 0.00 C ATOM 843 NE ARG A 59 -5.053 -26.569 -3.914 1.00 0.00 N ATOM 844 CZ ARG A 59 -4.637 -27.189 -5.027 1.00 0.00 C ATOM 845 NH1 ARG A 59 -4.535 -26.506 -6.175 1.00 0.00 N ATOM 846 NH2 ARG A 59 -4.323 -28.491 -4.991 1.00 0.00 N ATOM 0 H ARG A 59 -4.493 -21.715 -6.746 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.080 -22.847 -4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.892 -23.818 -5.725 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.065 -22.724 -4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.294 -24.927 -3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.248 -23.748 -2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.128 -24.971 -3.036 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.923 -24.841 -4.772 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.119 -27.118 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.774 -25.515 -6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.218 -26.977 -7.022 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.401 -29.010 -4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.006 -28.963 -5.838 1.00 0.00 H new ATOM 860 N GLU A 60 -4.059 -20.248 -4.308 1.00 0.00 N ATOM 861 CA GLU A 60 -3.734 -19.090 -3.492 1.00 0.00 C ATOM 862 C GLU A 60 -4.864 -18.060 -3.557 1.00 0.00 C ATOM 863 O GLU A 60 -4.946 -17.169 -2.713 1.00 0.00 O ATOM 864 CB GLU A 60 -2.403 -18.471 -3.925 1.00 0.00 C ATOM 865 CG GLU A 60 -1.373 -18.541 -2.797 1.00 0.00 C ATOM 866 CD GLU A 60 0.017 -18.871 -3.343 1.00 0.00 C ATOM 867 OE1 GLU A 60 0.371 -18.284 -4.388 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.696 -19.704 -2.703 1.00 0.00 O ATOM 0 H GLU A 60 -3.567 -20.293 -5.201 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.626 -19.417 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.023 -18.994 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.559 -17.432 -4.216 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.343 -17.589 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.672 -19.299 -2.073 1.00 0.00 H new ATOM 875 N ARG A 61 -5.707 -18.217 -4.567 1.00 0.00 N ATOM 876 CA ARG A 61 -6.829 -17.312 -4.753 1.00 0.00 C ATOM 877 C ARG A 61 -7.879 -17.537 -3.663 1.00 0.00 C ATOM 878 O ARG A 61 -7.994 -16.740 -2.734 1.00 0.00 O ATOM 879 CB ARG A 61 -7.477 -17.513 -6.125 1.00 0.00 C ATOM 880 CG ARG A 61 -7.592 -16.185 -6.876 1.00 0.00 C ATOM 881 CD ARG A 61 -8.875 -16.136 -7.708 1.00 0.00 C ATOM 882 NE ARG A 61 -8.815 -15.008 -8.664 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.147 -15.042 -9.826 1.00 0.00 C ATOM 884 NH1 ARG A 61 -7.478 -16.147 -10.181 1.00 0.00 N ATOM 885 NH2 ARG A 61 -8.148 -13.971 -10.631 1.00 0.00 N ATOM 0 H ARG A 61 -5.636 -18.957 -5.265 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.447 -16.293 -4.690 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.886 -18.216 -6.711 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.467 -17.953 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.583 -15.359 -6.165 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.727 -16.055 -7.526 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.005 -17.074 -8.247 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.739 -16.023 -7.053 1.00 0.00 H new ATOM 0 HE ARG A 61 -9.313 -14.151 -8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -7.477 -16.962 -9.567 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -6.970 -16.174 -11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.657 -13.130 -10.360 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -7.640 -13.997 -11.515 1.00 0.00 H new ATOM 899 N SER A 62 -8.617 -18.627 -3.813 1.00 0.00 N ATOM 900 CA SER A 62 -9.653 -18.967 -2.853 1.00 0.00 C ATOM 901 C SER A 62 -9.056 -19.053 -1.447 1.00 0.00 C ATOM 902 O SER A 62 -9.764 -18.875 -0.457 1.00 0.00 O ATOM 903 CB SER A 62 -10.334 -20.287 -3.222 1.00 0.00 C ATOM 904 OG SER A 62 -11.413 -20.595 -2.344 1.00 0.00 O ATOM 0 H SER A 62 -8.518 -19.286 -4.585 1.00 0.00 H new ATOM 0 HA SER A 62 -10.408 -18.181 -2.873 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.705 -20.230 -4.246 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.601 -21.093 -3.193 1.00 0.00 H new ATOM 0 HG SER A 62 -11.822 -21.444 -2.614 1.00 0.00 H new ATOM 910 N ARG A 63 -7.760 -19.324 -1.405 1.00 0.00 N ATOM 911 CA ARG A 63 -7.060 -19.435 -0.136 1.00 0.00 C ATOM 912 C ARG A 63 -7.174 -18.127 0.649 1.00 0.00 C ATOM 913 O ARG A 63 -7.433 -18.141 1.851 1.00 0.00 O ATOM 914 CB ARG A 63 -5.582 -19.767 -0.350 1.00 0.00 C ATOM 915 CG ARG A 63 -5.334 -21.272 -0.227 1.00 0.00 C ATOM 916 CD ARG A 63 -4.998 -21.656 1.216 1.00 0.00 C ATOM 917 NE ARG A 63 -3.534 -21.604 1.425 1.00 0.00 N ATOM 918 CZ ARG A 63 -2.918 -22.037 2.534 1.00 0.00 C ATOM 919 NH1 ARG A 63 -3.635 -22.557 3.539 1.00 0.00 N ATOM 920 NH2 ARG A 63 -1.585 -21.950 2.636 1.00 0.00 N ATOM 0 H ARG A 63 -7.176 -19.470 -2.229 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.524 -20.243 0.429 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.267 -19.422 -1.335 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.976 -19.234 0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.218 -21.818 -0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.516 -21.564 -0.885 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.497 -20.977 1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.369 -22.658 1.430 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.958 -21.214 0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.650 -22.624 3.460 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.166 -22.886 4.383 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.040 -21.554 1.870 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.115 -22.279 3.480 1.00 0.00 H new ATOM 934 N LEU A 64 -6.974 -17.027 -0.063 1.00 0.00 N ATOM 935 CA LEU A 64 -7.050 -15.713 0.552 1.00 0.00 C ATOM 936 C LEU A 64 -8.448 -15.132 0.331 1.00 0.00 C ATOM 937 O LEU A 64 -9.067 -14.622 1.263 1.00 0.00 O ATOM 938 CB LEU A 64 -5.923 -14.815 0.040 1.00 0.00 C ATOM 939 CG LEU A 64 -4.506 -15.380 0.166 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.470 -14.383 -0.357 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.213 -15.810 1.605 1.00 0.00 C ATOM 0 H LEU A 64 -6.759 -17.019 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.901 -15.788 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.112 -14.591 -1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.965 -13.869 0.580 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.437 -16.272 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.472 -14.809 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.669 -14.169 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.530 -13.460 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.200 -16.208 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.306 -14.950 2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.924 -16.579 1.907 1.00 0.00 H new ATOM 953 N LEU A 65 -8.904 -15.228 -0.910 1.00 0.00 N ATOM 954 CA LEU A 65 -10.218 -14.718 -1.266 1.00 0.00 C ATOM 955 C LEU A 65 -11.283 -15.452 -0.449 1.00 0.00 C ATOM 956 O LEU A 65 -12.369 -14.920 -0.219 1.00 0.00 O ATOM 957 CB LEU A 65 -10.434 -14.805 -2.778 1.00 0.00 C ATOM 958 CG LEU A 65 -9.566 -13.879 -3.634 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.595 -14.304 -5.103 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.979 -12.417 -3.452 1.00 0.00 C ATOM 0 H LEU A 65 -8.387 -15.651 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.297 -13.660 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.253 -15.833 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.481 -14.587 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.534 -13.967 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.970 -13.630 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.216 -15.322 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.619 -14.264 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.347 -11.781 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.020 -12.293 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.865 -12.134 -2.406 1.00 0.00 H new ATOM 972 N GLY A 66 -10.937 -16.661 -0.034 1.00 0.00 N ATOM 973 CA GLY A 66 -11.850 -17.473 0.752 1.00 0.00 C ATOM 974 C GLY A 66 -11.659 -17.219 2.249 1.00 0.00 C ATOM 975 O GLY A 66 -12.458 -16.521 2.871 1.00 0.00 O ATOM 0 H GLY A 66 -10.036 -17.099 -0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.878 -17.247 0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.684 -18.528 0.534 1.00 0.00 H new ATOM 979 N ASP A 67 -10.596 -17.801 2.784 1.00 0.00 N ATOM 980 CA ASP A 67 -10.290 -17.647 4.197 1.00 0.00 C ATOM 981 C ASP A 67 -10.018 -16.172 4.497 1.00 0.00 C ATOM 982 O ASP A 67 -9.215 -15.535 3.818 1.00 0.00 O ATOM 983 CB ASP A 67 -9.043 -18.446 4.580 1.00 0.00 C ATOM 984 CG ASP A 67 -9.192 -19.315 5.831 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.281 -19.251 6.440 1.00 0.00 O ATOM 986 OD2 ASP A 67 -8.212 -20.024 6.149 1.00 0.00 O ATOM 0 H ASP A 67 -9.936 -18.380 2.265 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.142 -18.013 4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.768 -19.086 3.742 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.218 -17.751 4.735 1.00 0.00 H new ATOM 991 N ALA A 68 -10.702 -15.672 5.516 1.00 0.00 N ATOM 992 CA ALA A 68 -10.544 -14.284 5.915 1.00 0.00 C ATOM 993 C ALA A 68 -9.323 -14.157 6.829 1.00 0.00 C ATOM 994 O ALA A 68 -8.599 -13.164 6.768 1.00 0.00 O ATOM 995 CB ALA A 68 -11.829 -13.796 6.586 1.00 0.00 C ATOM 0 H ALA A 68 -11.367 -16.204 6.077 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.371 -13.651 5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.710 -12.755 6.885 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.660 -13.880 5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.034 -14.405 7.466 1.00 0.00 H new ATOM 1001 N LYS A 69 -9.133 -15.175 7.654 1.00 0.00 N ATOM 1002 CA LYS A 69 -8.013 -15.190 8.579 1.00 0.00 C ATOM 1003 C LYS A 69 -6.716 -14.942 7.807 1.00 0.00 C ATOM 1004 O LYS A 69 -5.971 -14.015 8.119 1.00 0.00 O ATOM 1005 CB LYS A 69 -8.007 -16.485 9.393 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.542 -16.248 10.807 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.404 -15.921 11.776 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.703 -16.465 13.175 1.00 0.00 C ATOM 1009 NZ LYS A 69 -8.074 -15.364 14.091 1.00 0.00 N ATOM 0 H LYS A 69 -9.736 -15.996 7.701 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.110 -14.385 9.307 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.616 -17.237 8.891 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.993 -16.881 9.446 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.261 -15.429 10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.074 -17.134 11.152 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.472 -16.349 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.261 -14.841 11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.514 -17.192 13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.829 -16.989 13.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.274 -15.751 15.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.289 -14.685 14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.921 -14.881 13.729 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.485 -15.788 6.814 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.291 -15.673 5.994 1.00 0.00 C ATOM 1025 C GLU A 70 -5.290 -14.340 5.242 1.00 0.00 C ATOM 1026 O GLU A 70 -4.257 -13.682 5.139 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.176 -16.850 5.024 1.00 0.00 C ATOM 1028 CG GLU A 70 -5.008 -18.169 5.781 1.00 0.00 C ATOM 1029 CD GLU A 70 -4.394 -19.244 4.881 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -3.253 -19.017 4.424 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -5.080 -20.267 4.670 1.00 0.00 O ATOM 0 H GLU A 70 -7.105 -16.557 6.559 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.420 -15.699 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.066 -16.897 4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.326 -16.697 4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.373 -18.014 6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.977 -18.507 6.149 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.461 -13.983 4.735 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.609 -12.741 3.995 1.00 0.00 C ATOM 1040 C LEU A 71 -5.929 -11.609 4.767 1.00 0.00 C ATOM 1041 O LEU A 71 -4.895 -11.096 4.341 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.083 -12.475 3.683 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.383 -11.911 2.293 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.877 -11.626 2.128 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.529 -10.674 2.006 1.00 0.00 C ATOM 0 H LEU A 71 -7.316 -14.532 4.822 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.111 -12.812 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.633 -13.409 3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.472 -11.780 4.427 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.115 -12.666 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.063 -11.226 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.440 -12.550 2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.193 -10.899 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.762 -10.293 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.742 -9.905 2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.473 -10.942 2.054 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.537 -11.252 5.888 1.00 0.00 N ATOM 1058 CA ALA A 72 -6.004 -10.189 6.724 1.00 0.00 C ATOM 1059 C ALA A 72 -4.501 -10.405 6.918 1.00 0.00 C ATOM 1060 O ALA A 72 -3.705 -9.497 6.688 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.764 -10.153 8.051 1.00 0.00 C ATOM 0 H ALA A 72 -7.394 -11.680 6.238 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.139 -9.219 6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.364 -9.356 8.678 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.821 -9.969 7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.649 -11.109 8.562 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.159 -11.614 7.341 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.767 -11.960 7.569 1.00 0.00 C ATOM 1069 C ASN A 73 -1.905 -11.347 6.463 1.00 0.00 C ATOM 1070 O ASN A 73 -0.870 -10.743 6.741 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.565 -13.476 7.540 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.555 -13.916 8.601 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.642 -13.192 8.964 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.768 -15.139 9.078 1.00 0.00 N ATOM 0 H ASN A 73 -4.822 -12.365 7.531 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.480 -11.576 8.548 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.518 -13.977 7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.217 -13.781 6.553 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.148 -15.523 9.791 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.551 -15.693 8.731 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.364 -11.523 5.233 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.649 -10.995 4.084 1.00 0.00 C ATOM 1083 C ILE A 74 -1.711 -9.466 4.109 1.00 0.00 C ATOM 1084 O ILE A 74 -0.682 -8.798 4.021 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.183 -11.611 2.790 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.844 -13.101 2.711 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.678 -10.843 1.567 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.345 -13.311 2.492 1.00 0.00 C ATOM 0 H ILE A 74 -3.223 -12.024 5.007 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.596 -11.273 4.130 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.270 -11.528 2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.154 -13.597 3.631 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.402 -13.562 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.073 -11.302 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.012 -9.807 1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.589 -10.872 1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.131 -14.378 2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.043 -12.834 1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.209 -12.870 3.321 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.928 -8.957 4.230 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.138 -7.520 4.267 1.00 0.00 C ATOM 1102 C LEU A 75 -2.215 -6.901 5.319 1.00 0.00 C ATOM 1103 O LEU A 75 -1.447 -5.989 5.018 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.618 -7.200 4.483 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.590 -7.801 3.466 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.878 -6.980 3.386 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.924 -7.957 2.097 1.00 0.00 C ATOM 0 H LEU A 75 -3.779 -9.514 4.304 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.876 -7.072 3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.903 -7.546 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.740 -6.117 4.476 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.866 -8.799 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.551 -7.429 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.361 -6.964 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.641 -5.960 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.636 -8.386 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.601 -6.981 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.060 -8.615 2.186 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.321 -7.423 6.533 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.506 -6.933 7.631 1.00 0.00 C ATOM 1121 C LYS A 76 -0.061 -6.767 7.154 1.00 0.00 C ATOM 1122 O LYS A 76 0.532 -5.702 7.319 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.649 -7.844 8.852 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.668 -7.278 9.842 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.260 -8.387 10.715 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.664 -8.016 11.196 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.874 -8.476 12.587 1.00 0.00 N ATOM 0 H LYS A 76 -2.959 -8.180 6.780 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.851 -5.950 7.952 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.960 -8.839 8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.682 -7.954 9.343 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.190 -6.530 10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.467 -6.773 9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.300 -9.318 10.149 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.612 -8.563 11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.801 -6.936 11.139 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.410 -8.466 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.832 -8.216 12.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.764 -9.509 12.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.174 -8.026 13.211 1.00 0.00 H new ATOM 1141 N TYR A 77 0.462 -7.836 6.572 1.00 0.00 N ATOM 1142 CA TYR A 77 1.826 -7.821 6.070 1.00 0.00 C ATOM 1143 C TYR A 77 1.985 -6.796 4.945 1.00 0.00 C ATOM 1144 O TYR A 77 3.083 -6.292 4.711 1.00 0.00 O ATOM 1145 CB TYR A 77 2.083 -9.221 5.507 1.00 0.00 C ATOM 1146 CG TYR A 77 3.470 -9.397 4.886 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.545 -9.735 5.684 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.647 -9.219 3.529 1.00 0.00 C ATOM 1149 CE1 TYR A 77 5.850 -9.900 5.100 1.00 0.00 C ATOM 1150 CE2 TYR A 77 4.952 -9.384 2.945 1.00 0.00 C ATOM 1151 CZ TYR A 77 5.990 -9.717 3.759 1.00 0.00 C ATOM 1152 OH TYR A 77 7.223 -9.874 3.208 1.00 0.00 O ATOM 0 H TYR A 77 -0.033 -8.717 6.437 1.00 0.00 H new ATOM 0 HA TYR A 77 2.524 -7.554 6.863 1.00 0.00 H new ATOM 0 HB2 TYR A 77 1.959 -9.951 6.307 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.328 -9.442 4.753 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.407 -9.875 6.746 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.806 -8.956 2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.700 -10.163 5.713 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.104 -9.247 1.885 1.00 0.00 H new ATOM 0 HH TYR A 77 7.173 -9.713 2.243 1.00 0.00 H new ATOM 1162 N HIS A 78 0.874 -6.516 4.281 1.00 0.00 N ATOM 1163 CA HIS A 78 0.877 -5.560 3.187 1.00 0.00 C ATOM 1164 C HIS A 78 0.820 -4.138 3.749 1.00 0.00 C ATOM 1165 O HIS A 78 1.190 -3.182 3.068 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.258 -5.855 2.204 1.00 0.00 C ATOM 1167 CG HIS A 78 0.157 -6.695 1.020 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.255 -8.074 1.078 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.498 -6.337 -0.251 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.638 -8.516 -0.111 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.789 -7.438 -0.933 1.00 0.00 N ATOM 0 H HIS A 78 -0.035 -6.934 4.479 1.00 0.00 H new ATOM 0 HA HIS A 78 1.803 -5.653 2.620 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -1.061 -6.366 2.735 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.665 -4.911 1.842 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.065 -8.652 1.897 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.526 -5.329 -0.637 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.802 -9.549 -0.382 1.00 0.00 H new ATOM 1179 N ILE A 79 0.354 -4.042 4.985 1.00 0.00 N ATOM 1180 CA ILE A 79 0.244 -2.753 5.647 1.00 0.00 C ATOM 1181 C ILE A 79 1.412 -2.583 6.620 1.00 0.00 C ATOM 1182 O ILE A 79 1.906 -3.561 7.180 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.130 -2.603 6.302 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.247 -2.693 5.261 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.210 -1.311 7.118 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.312 -3.706 5.685 1.00 0.00 C ATOM 0 H ILE A 79 0.048 -4.837 5.546 1.00 0.00 H new ATOM 0 HA ILE A 79 0.315 -1.944 4.920 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.270 -3.432 6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.705 -1.713 5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.828 -2.982 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.197 -1.229 7.573 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.450 -1.327 7.899 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.040 -0.456 6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.094 -3.750 4.927 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.856 -4.690 5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.746 -3.401 6.637 1.00 0.00 H new ATOM 1198 N GLY A 80 1.820 -1.334 6.793 1.00 0.00 N ATOM 1199 CA GLY A 80 2.921 -1.024 7.689 1.00 0.00 C ATOM 1200 C GLY A 80 2.442 -0.183 8.874 1.00 0.00 C ATOM 1201 O GLY A 80 1.247 0.072 9.017 1.00 0.00 O ATOM 0 H GLY A 80 1.408 -0.525 6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.370 -1.948 8.052 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.697 -0.485 7.145 1.00 0.00 H new ATOM 1205 N ASP A 81 3.399 0.225 9.694 1.00 0.00 N ATOM 1206 CA ASP A 81 3.090 1.033 10.862 1.00 0.00 C ATOM 1207 C ASP A 81 3.840 2.363 10.770 1.00 0.00 C ATOM 1208 O ASP A 81 4.244 2.923 11.788 1.00 0.00 O ATOM 1209 CB ASP A 81 3.529 0.331 12.149 1.00 0.00 C ATOM 1210 CG ASP A 81 3.313 1.136 13.431 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.217 1.725 13.554 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.249 1.146 14.260 1.00 0.00 O ATOM 0 H ASP A 81 4.389 0.011 9.573 1.00 0.00 H new ATOM 0 HA ASP A 81 2.012 1.191 10.887 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.987 -0.611 12.234 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.587 0.084 12.067 1.00 0.00 H new ATOM 1217 N GLU A 82 4.002 2.830 9.541 1.00 0.00 N ATOM 1218 CA GLU A 82 4.696 4.085 9.303 1.00 0.00 C ATOM 1219 C GLU A 82 4.742 4.390 7.804 1.00 0.00 C ATOM 1220 O GLU A 82 4.556 3.496 6.979 1.00 0.00 O ATOM 1221 CB GLU A 82 6.105 4.053 9.899 1.00 0.00 C ATOM 1222 CG GLU A 82 6.810 2.735 9.572 1.00 0.00 C ATOM 1223 CD GLU A 82 7.666 2.265 10.749 1.00 0.00 C ATOM 1224 OE1 GLU A 82 8.656 2.967 11.048 1.00 0.00 O ATOM 1225 OE2 GLU A 82 7.311 1.213 11.325 1.00 0.00 O ATOM 0 H GLU A 82 3.665 2.362 8.699 1.00 0.00 H new ATOM 0 HA GLU A 82 4.144 4.883 9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.688 4.888 9.509 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.049 4.181 10.980 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.070 1.973 9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.437 2.863 8.690 1.00 0.00 H new ATOM 1232 N ILE A 83 4.990 5.655 7.498 1.00 0.00 N ATOM 1233 CA ILE A 83 5.062 6.089 6.113 1.00 0.00 C ATOM 1234 C ILE A 83 6.513 6.010 5.633 1.00 0.00 C ATOM 1235 O ILE A 83 7.396 6.642 6.210 1.00 0.00 O ATOM 1236 CB ILE A 83 4.436 7.476 5.953 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.012 7.502 6.511 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.490 7.936 4.495 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.296 6.175 6.250 1.00 0.00 C ATOM 0 H ILE A 83 5.144 6.393 8.185 1.00 0.00 H new ATOM 0 HA ILE A 83 4.478 5.426 5.475 1.00 0.00 H new ATOM 0 HB ILE A 83 5.023 8.186 6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.041 7.699 7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.453 8.317 6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.039 8.924 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.528 7.981 4.166 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.942 7.231 3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.286 6.220 6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.247 5.993 5.176 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.845 5.365 6.731 1.00 0.00 H new ATOM 1251 N LEU A 84 6.713 5.228 4.583 1.00 0.00 N ATOM 1252 CA LEU A 84 8.042 5.058 4.019 1.00 0.00 C ATOM 1253 C LEU A 84 8.015 5.442 2.538 1.00 0.00 C ATOM 1254 O LEU A 84 7.262 4.863 1.756 1.00 0.00 O ATOM 1255 CB LEU A 84 8.557 3.641 4.278 1.00 0.00 C ATOM 1256 CG LEU A 84 10.023 3.385 3.925 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.572 2.184 4.697 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.204 3.226 2.414 1.00 0.00 C ATOM 0 H LEU A 84 5.978 4.705 4.108 1.00 0.00 H new ATOM 0 HA LEU A 84 8.752 5.724 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.413 3.411 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.940 2.943 3.712 1.00 0.00 H new ATOM 0 HG LEU A 84 10.604 4.256 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.616 2.024 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.499 2.375 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.993 1.295 4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.255 3.045 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.608 2.384 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.878 4.136 1.911 1.00 0.00 H new ATOM 1270 N VAL A 85 8.847 6.415 2.197 1.00 0.00 N ATOM 1271 CA VAL A 85 8.929 6.883 0.823 1.00 0.00 C ATOM 1272 C VAL A 85 10.399 7.014 0.420 1.00 0.00 C ATOM 1273 O VAL A 85 11.266 7.196 1.274 1.00 0.00 O ATOM 1274 CB VAL A 85 8.147 8.189 0.668 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.644 7.951 0.827 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.642 9.245 1.658 1.00 0.00 C ATOM 0 H VAL A 85 9.470 6.892 2.848 1.00 0.00 H new ATOM 0 HA VAL A 85 8.470 6.163 0.146 1.00 0.00 H new ATOM 0 HB VAL A 85 8.322 8.566 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.112 8.895 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.304 7.248 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.443 7.539 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.070 10.163 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.512 8.879 2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.698 9.447 1.477 1.00 0.00 H new ATOM 1286 N SER A 86 10.634 6.917 -0.880 1.00 0.00 N ATOM 1287 CA SER A 86 11.984 7.023 -1.406 1.00 0.00 C ATOM 1288 C SER A 86 12.473 8.470 -1.306 1.00 0.00 C ATOM 1289 O SER A 86 12.705 9.122 -2.323 1.00 0.00 O ATOM 1290 CB SER A 86 12.049 6.540 -2.856 1.00 0.00 C ATOM 1291 OG SER A 86 11.260 7.349 -3.725 1.00 0.00 O ATOM 0 H SER A 86 9.912 6.766 -1.585 1.00 0.00 H new ATOM 0 HA SER A 86 12.635 6.384 -0.809 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.085 6.548 -3.195 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.704 5.507 -2.910 1.00 0.00 H new ATOM 0 HG SER A 86 11.531 8.287 -3.635 1.00 0.00 H new ATOM 1297 N GLY A 87 12.613 8.929 -0.072 1.00 0.00 N ATOM 1298 CA GLY A 87 13.070 10.286 0.174 1.00 0.00 C ATOM 1299 C GLY A 87 14.539 10.301 0.603 1.00 0.00 C ATOM 1300 O GLY A 87 15.307 11.159 0.171 1.00 0.00 O ATOM 0 H GLY A 87 12.418 8.385 0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.945 10.885 -0.728 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.456 10.745 0.949 1.00 0.00 H new ATOM 1304 N GLY A 88 14.885 9.341 1.448 1.00 0.00 N ATOM 1305 CA GLY A 88 16.248 9.234 1.940 1.00 0.00 C ATOM 1306 C GLY A 88 16.569 7.796 2.354 1.00 0.00 C ATOM 1307 O GLY A 88 16.525 7.462 3.537 1.00 0.00 O ATOM 0 H GLY A 88 14.246 8.631 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.944 9.558 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.385 9.901 2.791 1.00 0.00 H new ATOM 1311 N ILE A 89 16.886 6.984 1.356 1.00 0.00 N ATOM 1312 CA ILE A 89 17.214 5.590 1.602 1.00 0.00 C ATOM 1313 C ILE A 89 18.727 5.397 1.477 1.00 0.00 C ATOM 1314 O ILE A 89 19.262 5.360 0.370 1.00 0.00 O ATOM 1315 CB ILE A 89 16.400 4.677 0.682 1.00 0.00 C ATOM 1316 CG1 ILE A 89 15.084 5.343 0.275 1.00 0.00 C ATOM 1317 CG2 ILE A 89 16.175 3.308 1.327 1.00 0.00 C ATOM 1318 CD1 ILE A 89 14.126 5.436 1.465 1.00 0.00 C ATOM 0 H ILE A 89 16.923 7.265 0.376 1.00 0.00 H new ATOM 0 HA ILE A 89 16.938 5.308 2.618 1.00 0.00 H new ATOM 0 HB ILE A 89 16.973 4.512 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 89 15.283 6.341 -0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.617 4.773 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.594 2.679 0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.138 2.836 1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.633 3.432 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.198 5.913 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.910 4.435 1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.586 6.027 2.257 1.00 0.00 H new ATOM 1330 N GLY A 90 19.373 5.280 2.627 1.00 0.00 N ATOM 1331 CA GLY A 90 20.814 5.092 2.660 1.00 0.00 C ATOM 1332 C GLY A 90 21.214 3.797 1.951 1.00 0.00 C ATOM 1333 O GLY A 90 22.275 3.726 1.333 1.00 0.00 O ATOM 0 H GLY A 90 18.926 5.312 3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.306 5.939 2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 90 21.157 5.066 3.694 1.00 0.00 H new ATOM 1337 N ALA A 91 20.344 2.804 2.064 1.00 0.00 N ATOM 1338 CA ALA A 91 20.594 1.515 1.441 1.00 0.00 C ATOM 1339 C ALA A 91 19.342 0.644 1.564 1.00 0.00 C ATOM 1340 O ALA A 91 18.684 0.353 0.566 1.00 0.00 O ATOM 1341 CB ALA A 91 21.821 0.867 2.084 1.00 0.00 C ATOM 0 H ALA A 91 19.465 2.866 2.578 1.00 0.00 H new ATOM 0 HA ALA A 91 20.809 1.636 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 91 22.009 -0.100 1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.688 1.512 1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.642 0.726 3.150 1.00 0.00 H new ATOM 1347 N LEU A 92 19.052 0.251 2.796 1.00 0.00 N ATOM 1348 CA LEU A 92 17.891 -0.582 3.061 1.00 0.00 C ATOM 1349 C LEU A 92 17.225 -0.122 4.360 1.00 0.00 C ATOM 1350 O LEU A 92 17.888 0.418 5.244 1.00 0.00 O ATOM 1351 CB LEU A 92 18.282 -2.061 3.062 1.00 0.00 C ATOM 1352 CG LEU A 92 17.192 -3.043 3.497 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.917 -2.927 4.997 1.00 0.00 C ATOM 1354 CD2 LEU A 92 15.921 -2.855 2.665 1.00 0.00 C ATOM 0 H LEU A 92 19.600 0.494 3.621 1.00 0.00 H new ATOM 0 HA LEU A 92 17.153 -0.471 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.607 -2.331 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.142 -2.189 3.720 1.00 0.00 H new ATOM 0 HG LEU A 92 17.551 -4.056 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 92 16.139 -3.636 5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 92 17.828 -3.148 5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.588 -1.914 5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.162 -3.565 2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.548 -1.839 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 92 16.146 -3.027 1.613 1.00 0.00 H new ATOM 1366 N VAL A 93 15.922 -0.351 4.433 1.00 0.00 N ATOM 1367 CA VAL A 93 15.160 0.033 5.608 1.00 0.00 C ATOM 1368 C VAL A 93 14.193 -1.095 5.974 1.00 0.00 C ATOM 1369 O VAL A 93 13.669 -1.778 5.096 1.00 0.00 O ATOM 1370 CB VAL A 93 14.455 1.368 5.361 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.411 1.646 6.444 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.466 2.513 5.267 1.00 0.00 C ATOM 0 H VAL A 93 15.375 -0.798 3.697 1.00 0.00 H new ATOM 0 HA VAL A 93 15.822 0.183 6.461 1.00 0.00 H new ATOM 0 HB VAL A 93 13.936 1.300 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.925 2.601 6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.665 0.852 6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.898 1.684 7.418 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.939 3.451 5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.026 2.581 6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.154 2.324 4.443 1.00 0.00 H new ATOM 1382 N ARG A 94 13.984 -1.254 7.273 1.00 0.00 N ATOM 1383 CA ARG A 94 13.089 -2.287 7.766 1.00 0.00 C ATOM 1384 C ARG A 94 11.802 -1.661 8.305 1.00 0.00 C ATOM 1385 O ARG A 94 11.801 -1.063 9.380 1.00 0.00 O ATOM 1386 CB ARG A 94 13.753 -3.107 8.875 1.00 0.00 C ATOM 1387 CG ARG A 94 14.963 -3.875 8.340 1.00 0.00 C ATOM 1388 CD ARG A 94 15.100 -5.233 9.031 1.00 0.00 C ATOM 1389 NE ARG A 94 15.490 -5.043 10.446 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.692 -6.047 11.310 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.542 -7.317 10.910 1.00 0.00 N ATOM 1392 NH2 ARG A 94 16.044 -5.781 12.576 1.00 0.00 N ATOM 0 H ARG A 94 14.419 -0.685 7.999 1.00 0.00 H new ATOM 0 HA ARG A 94 12.854 -2.948 6.932 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.066 -2.446 9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.031 -3.807 9.297 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.860 -4.019 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.869 -3.290 8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.156 -5.776 8.975 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.847 -5.838 8.517 1.00 0.00 H new ATOM 0 HE ARG A 94 15.613 -4.089 10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.274 -7.520 9.947 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.696 -8.081 11.568 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.158 -4.814 12.881 1.00 0.00 H new ATOM 0 HH22 ARG A 94 16.198 -6.545 13.234 1.00 0.00 H new ATOM 1406 N LEU A 95 10.736 -1.819 7.534 1.00 0.00 N ATOM 1407 CA LEU A 95 9.445 -1.277 7.920 1.00 0.00 C ATOM 1408 C LEU A 95 8.677 -2.326 8.727 1.00 0.00 C ATOM 1409 O LEU A 95 8.327 -3.382 8.203 1.00 0.00 O ATOM 1410 CB LEU A 95 8.687 -0.770 6.692 1.00 0.00 C ATOM 1411 CG LEU A 95 7.499 0.153 6.970 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.666 0.371 5.706 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.653 -0.377 8.130 1.00 0.00 C ATOM 0 H LEU A 95 10.741 -2.315 6.643 1.00 0.00 H new ATOM 0 HA LEU A 95 9.575 -0.409 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.390 -0.241 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.328 -1.632 6.130 1.00 0.00 H new ATOM 0 HG LEU A 95 7.886 1.126 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.828 1.031 5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.288 0.825 4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.288 -0.587 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.815 0.297 8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.274 -1.368 7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.266 -0.438 9.029 1.00 0.00 H new ATOM 1425 N LYS A 96 8.437 -1.998 9.988 1.00 0.00 N ATOM 1426 CA LYS A 96 7.717 -2.898 10.872 1.00 0.00 C ATOM 1427 C LYS A 96 6.257 -2.988 10.422 1.00 0.00 C ATOM 1428 O LYS A 96 5.583 -1.968 10.281 1.00 0.00 O ATOM 1429 CB LYS A 96 7.885 -2.467 12.330 1.00 0.00 C ATOM 1430 CG LYS A 96 8.193 -3.669 13.225 1.00 0.00 C ATOM 1431 CD LYS A 96 8.615 -3.216 14.624 1.00 0.00 C ATOM 1432 CE LYS A 96 8.720 -4.408 15.578 1.00 0.00 C ATOM 1433 NZ LYS A 96 7.722 -4.291 16.665 1.00 0.00 N ATOM 0 H LYS A 96 8.729 -1.121 10.419 1.00 0.00 H new ATOM 0 HA LYS A 96 8.133 -3.904 10.812 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.690 -1.736 12.406 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.975 -1.976 12.675 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.314 -4.309 13.296 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.987 -4.267 12.777 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.575 -2.703 14.570 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.892 -2.498 15.011 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.561 -5.336 15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.723 -4.456 16.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.807 -5.108 17.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.892 -3.415 17.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.766 -4.268 16.257 1.00 0.00 H new ATOM 1447 N SER A 97 5.811 -4.217 10.209 1.00 0.00 N ATOM 1448 CA SER A 97 4.444 -4.453 9.778 1.00 0.00 C ATOM 1449 C SER A 97 3.541 -4.669 10.995 1.00 0.00 C ATOM 1450 O SER A 97 4.013 -4.663 12.131 1.00 0.00 O ATOM 1451 CB SER A 97 4.363 -5.657 8.837 1.00 0.00 C ATOM 1452 OG SER A 97 4.155 -6.876 9.546 1.00 0.00 O ATOM 0 H SER A 97 6.373 -5.060 10.327 1.00 0.00 H new ATOM 0 HA SER A 97 4.102 -3.575 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.550 -5.508 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.284 -5.727 8.258 1.00 0.00 H new ATOM 0 HG SER A 97 4.988 -7.143 9.989 1.00 0.00 H new ATOM 1458 N LEU A 98 2.260 -4.854 10.715 1.00 0.00 N ATOM 1459 CA LEU A 98 1.287 -5.072 11.773 1.00 0.00 C ATOM 1460 C LEU A 98 1.246 -6.560 12.125 1.00 0.00 C ATOM 1461 O LEU A 98 0.831 -6.931 13.221 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.074 -4.496 11.376 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.058 -3.087 10.779 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.467 -2.647 10.375 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.600 -2.093 11.738 1.00 0.00 C ATOM 0 H LEU A 98 1.873 -4.858 9.771 1.00 0.00 H new ATOM 0 HA LEU A 98 1.582 -4.539 12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.535 -5.170 10.654 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.714 -4.488 12.258 1.00 0.00 H new ATOM 0 HG LEU A 98 0.546 -3.107 9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.428 -1.642 9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.864 -3.337 9.631 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.114 -2.647 11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.598 -1.099 11.290 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.044 -2.069 12.675 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.627 -2.401 11.933 1.00 0.00 H new ATOM 1477 N GLN A 99 1.683 -7.372 11.173 1.00 0.00 N ATOM 1478 CA GLN A 99 1.702 -8.812 11.369 1.00 0.00 C ATOM 1479 C GLN A 99 2.923 -9.220 12.196 1.00 0.00 C ATOM 1480 O GLN A 99 3.135 -10.403 12.454 1.00 0.00 O ATOM 1481 CB GLN A 99 1.677 -9.548 10.028 1.00 0.00 C ATOM 1482 CG GLN A 99 1.267 -11.010 10.212 1.00 0.00 C ATOM 1483 CD GLN A 99 -0.099 -11.115 10.894 1.00 0.00 C ATOM 1484 OE1 GLN A 99 -1.138 -11.147 10.257 1.00 0.00 O ATOM 1485 NE2 GLN A 99 -0.038 -11.166 12.222 1.00 0.00 N ATOM 0 H GLN A 99 2.026 -7.060 10.265 1.00 0.00 H new ATOM 0 HA GLN A 99 0.805 -9.096 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.980 -9.054 9.351 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.662 -9.499 9.564 1.00 0.00 H new ATOM 0 HG2 GLN A 99 1.232 -11.506 9.242 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.017 -11.529 10.809 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.866 -11.135 12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.896 -11.236 12.770 1.00 0.00 H new ATOM 1494 N GLY A 100 3.694 -8.216 12.588 1.00 0.00 N ATOM 1495 CA GLY A 100 4.888 -8.455 13.380 1.00 0.00 C ATOM 1496 C GLY A 100 6.141 -8.439 12.502 1.00 0.00 C ATOM 1497 O GLY A 100 7.141 -7.813 12.852 1.00 0.00 O ATOM 0 H GLY A 100 3.515 -7.235 12.372 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.973 -7.693 14.155 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.806 -9.417 13.886 1.00 0.00 H new ATOM 1501 N ASP A 101 6.046 -9.133 11.377 1.00 0.00 N ATOM 1502 CA ASP A 101 7.159 -9.206 10.447 1.00 0.00 C ATOM 1503 C ASP A 101 7.458 -7.807 9.905 1.00 0.00 C ATOM 1504 O ASP A 101 6.545 -7.008 9.702 1.00 0.00 O ATOM 1505 CB ASP A 101 6.826 -10.112 9.259 1.00 0.00 C ATOM 1506 CG ASP A 101 6.241 -11.476 9.631 1.00 0.00 C ATOM 1507 OD1 ASP A 101 6.449 -11.885 10.793 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.599 -12.079 8.743 1.00 0.00 O ATOM 0 H ASP A 101 5.215 -9.650 11.089 1.00 0.00 H new ATOM 0 HA ASP A 101 8.018 -9.612 10.981 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.118 -9.593 8.613 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.733 -10.269 8.676 1.00 0.00 H new ATOM 1513 N LYS A 102 8.740 -7.553 9.686 1.00 0.00 N ATOM 1514 CA LYS A 102 9.170 -6.264 9.172 1.00 0.00 C ATOM 1515 C LYS A 102 9.410 -6.376 7.665 1.00 0.00 C ATOM 1516 O LYS A 102 10.168 -7.234 7.215 1.00 0.00 O ATOM 1517 CB LYS A 102 10.383 -5.754 9.952 1.00 0.00 C ATOM 1518 CG LYS A 102 10.188 -5.947 11.457 1.00 0.00 C ATOM 1519 CD LYS A 102 10.828 -7.253 11.930 1.00 0.00 C ATOM 1520 CE LYS A 102 11.408 -7.102 13.337 1.00 0.00 C ATOM 1521 NZ LYS A 102 11.533 -8.423 13.992 1.00 0.00 N ATOM 0 H LYS A 102 9.495 -8.218 9.855 1.00 0.00 H new ATOM 0 HA LYS A 102 8.390 -5.516 9.317 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.278 -6.284 9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.542 -4.698 9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.627 -5.107 11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.124 -5.954 11.691 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.084 -8.050 11.923 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.617 -7.547 11.237 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.385 -6.622 13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.766 -6.453 13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.928 -8.301 14.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.595 -8.867 14.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.164 -9.030 13.431 1.00 0.00 H new ATOM 1535 N LEU A 103 8.751 -5.496 6.926 1.00 0.00 N ATOM 1536 CA LEU A 103 8.883 -5.485 5.479 1.00 0.00 C ATOM 1537 C LEU A 103 10.217 -4.839 5.098 1.00 0.00 C ATOM 1538 O LEU A 103 10.773 -4.055 5.865 1.00 0.00 O ATOM 1539 CB LEU A 103 7.669 -4.813 4.835 1.00 0.00 C ATOM 1540 CG LEU A 103 6.323 -5.506 5.055 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.166 -4.516 4.907 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.169 -6.712 4.126 1.00 0.00 C ATOM 0 H LEU A 103 8.124 -4.785 7.302 1.00 0.00 H new ATOM 0 HA LEU A 103 8.898 -6.503 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.597 -3.795 5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.846 -4.739 3.762 1.00 0.00 H new ATOM 0 HG LEU A 103 6.295 -5.882 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.221 -5.034 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.273 -3.719 5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.179 -4.088 3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.204 -7.187 4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.227 -6.382 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.967 -7.428 4.324 1.00 0.00 H new ATOM 1554 N GLU A 104 10.693 -5.194 3.913 1.00 0.00 N ATOM 1555 CA GLU A 104 11.951 -4.659 3.422 1.00 0.00 C ATOM 1556 C GLU A 104 11.700 -3.690 2.265 1.00 0.00 C ATOM 1557 O GLU A 104 10.948 -4.001 1.342 1.00 0.00 O ATOM 1558 CB GLU A 104 12.897 -5.785 2.998 1.00 0.00 C ATOM 1559 CG GLU A 104 14.159 -5.794 3.863 1.00 0.00 C ATOM 1560 CD GLU A 104 15.092 -6.938 3.459 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.489 -6.955 2.274 1.00 0.00 O ATOM 1562 OE2 GLU A 104 15.386 -7.770 4.345 1.00 0.00 O ATOM 0 H GLU A 104 10.230 -5.845 3.279 1.00 0.00 H new ATOM 0 HA GLU A 104 12.431 -4.110 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.387 -6.745 3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.171 -5.660 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.680 -4.842 3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.884 -5.897 4.913 1.00 0.00 H new ATOM 1569 N VAL A 105 12.344 -2.535 2.352 1.00 0.00 N ATOM 1570 CA VAL A 105 12.200 -1.519 1.324 1.00 0.00 C ATOM 1571 C VAL A 105 13.540 -0.810 1.122 1.00 0.00 C ATOM 1572 O VAL A 105 14.162 -0.364 2.085 1.00 0.00 O ATOM 1573 CB VAL A 105 11.066 -0.559 1.692 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.512 0.137 0.447 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.956 -1.288 2.452 1.00 0.00 C ATOM 0 H VAL A 105 12.967 -2.281 3.119 1.00 0.00 H new ATOM 0 HA VAL A 105 11.927 -1.975 0.373 1.00 0.00 H new ATOM 0 HB VAL A 105 11.475 0.207 2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.708 0.813 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.307 0.704 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.126 -0.610 -0.246 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.163 -0.583 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.551 -2.085 1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.363 -1.716 3.368 1.00 0.00 H new ATOM 1585 N SER A 106 13.947 -0.728 -0.136 1.00 0.00 N ATOM 1586 CA SER A 106 15.202 -0.081 -0.477 1.00 0.00 C ATOM 1587 C SER A 106 15.063 0.666 -1.805 1.00 0.00 C ATOM 1588 O SER A 106 14.100 0.457 -2.541 1.00 0.00 O ATOM 1589 CB SER A 106 16.342 -1.098 -0.557 1.00 0.00 C ATOM 1590 OG SER A 106 15.862 -2.420 -0.784 1.00 0.00 O ATOM 0 H SER A 106 13.429 -1.099 -0.932 1.00 0.00 H new ATOM 0 HA SER A 106 15.443 0.633 0.310 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.023 -0.817 -1.360 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.915 -1.074 0.370 1.00 0.00 H new ATOM 0 HG SER A 106 16.620 -3.040 -0.831 1.00 0.00 H new ATOM 1596 N LEU A 107 16.039 1.522 -2.071 1.00 0.00 N ATOM 1597 CA LEU A 107 16.037 2.302 -3.297 1.00 0.00 C ATOM 1598 C LEU A 107 17.309 1.998 -4.091 1.00 0.00 C ATOM 1599 O LEU A 107 18.407 2.362 -3.673 1.00 0.00 O ATOM 1600 CB LEU A 107 15.845 3.788 -2.987 1.00 0.00 C ATOM 1601 CG LEU A 107 15.599 4.698 -4.193 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.253 4.386 -4.850 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.718 6.172 -3.800 1.00 0.00 C ATOM 0 H LEU A 107 16.837 1.692 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 107 15.193 2.021 -3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.003 3.890 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.730 4.146 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 107 16.372 4.499 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.103 5.047 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.244 3.349 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.451 4.539 -4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.539 6.797 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.981 6.404 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.719 6.366 -3.414 1.00 0.00 H new ATOM 1615 N LYS A 108 17.119 1.335 -5.222 1.00 0.00 N ATOM 1616 CA LYS A 108 18.237 0.978 -6.078 1.00 0.00 C ATOM 1617 C LYS A 108 17.875 1.276 -7.534 1.00 0.00 C ATOM 1618 O LYS A 108 16.760 0.994 -7.970 1.00 0.00 O ATOM 1619 CB LYS A 108 18.658 -0.472 -5.833 1.00 0.00 C ATOM 1620 CG LYS A 108 19.997 -0.538 -5.095 1.00 0.00 C ATOM 1621 CD LYS A 108 20.381 -1.986 -4.785 1.00 0.00 C ATOM 1622 CE LYS A 108 21.685 -2.048 -3.987 1.00 0.00 C ATOM 1623 NZ LYS A 108 21.662 -3.188 -3.044 1.00 0.00 N ATOM 0 H LYS A 108 16.207 1.035 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 108 19.110 1.584 -5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 108 17.892 -0.983 -5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.737 -0.997 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.774 -0.074 -5.702 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.934 0.032 -4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.581 -2.465 -4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.493 -2.544 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.530 -2.149 -4.668 1.00 0.00 H new ATOM 0 HE3 LYS A 108 21.827 -1.117 -3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.554 -3.215 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.867 -3.076 -2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.549 -4.075 -3.575 1.00 0.00 H new ATOM 1637 N ASN A 109 18.838 1.843 -8.246 1.00 0.00 N ATOM 1638 CA ASN A 109 18.634 2.183 -9.644 1.00 0.00 C ATOM 1639 C ASN A 109 17.481 3.182 -9.759 1.00 0.00 C ATOM 1640 O ASN A 109 16.906 3.351 -10.833 1.00 0.00 O ATOM 1641 CB ASN A 109 18.269 0.944 -10.464 1.00 0.00 C ATOM 1642 CG ASN A 109 19.488 0.041 -10.666 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.617 0.406 -10.381 1.00 0.00 O ATOM 1644 ND2 ASN A 109 19.199 -1.154 -11.171 1.00 0.00 N ATOM 0 H ASN A 109 19.762 2.075 -7.881 1.00 0.00 H new ATOM 0 HA ASN A 109 19.562 2.609 -10.026 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.480 0.388 -9.958 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.873 1.248 -11.433 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.944 -1.829 -11.342 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.232 -1.396 -11.387 1.00 0.00 H new ATOM 1651 N ASN A 110 17.177 3.818 -8.637 1.00 0.00 N ATOM 1652 CA ASN A 110 16.103 4.796 -8.598 1.00 0.00 C ATOM 1653 C ASN A 110 14.757 4.068 -8.591 1.00 0.00 C ATOM 1654 O ASN A 110 13.711 4.689 -8.772 1.00 0.00 O ATOM 1655 CB ASN A 110 16.142 5.705 -9.828 1.00 0.00 C ATOM 1656 CG ASN A 110 15.824 7.153 -9.449 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.671 7.499 -8.289 1.00 0.00 O ATOM 1658 ND2 ASN A 110 15.735 7.977 -10.489 1.00 0.00 N ATOM 0 H ASN A 110 17.656 3.675 -7.748 1.00 0.00 H new ATOM 0 HA ASN A 110 16.228 5.400 -7.699 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.127 5.654 -10.291 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.424 5.353 -10.568 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.527 8.965 -10.341 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.874 7.621 -11.435 1.00 0.00 H new ATOM 1665 N VAL A 111 14.828 2.762 -8.379 1.00 0.00 N ATOM 1666 CA VAL A 111 13.627 1.944 -8.346 1.00 0.00 C ATOM 1667 C VAL A 111 13.376 1.474 -6.912 1.00 0.00 C ATOM 1668 O VAL A 111 14.313 1.121 -6.197 1.00 0.00 O ATOM 1669 CB VAL A 111 13.754 0.788 -9.340 1.00 0.00 C ATOM 1670 CG1 VAL A 111 12.802 -0.354 -8.979 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.515 1.268 -10.773 1.00 0.00 C ATOM 0 H VAL A 111 15.697 2.250 -8.229 1.00 0.00 H new ATOM 0 HA VAL A 111 12.759 2.526 -8.655 1.00 0.00 H new ATOM 0 HB VAL A 111 14.773 0.406 -9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.913 -1.162 -9.702 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.039 -0.724 -7.982 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.775 0.010 -8.996 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.611 0.427 -11.459 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.513 1.689 -10.853 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.251 2.031 -11.029 1.00 0.00 H new ATOM 1681 N VAL A 112 12.106 1.484 -6.534 1.00 0.00 N ATOM 1682 CA VAL A 112 11.719 1.063 -5.198 1.00 0.00 C ATOM 1683 C VAL A 112 11.276 -0.401 -5.238 1.00 0.00 C ATOM 1684 O VAL A 112 10.659 -0.840 -6.207 1.00 0.00 O ATOM 1685 CB VAL A 112 10.643 1.999 -4.645 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.179 1.544 -3.260 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.140 3.446 -4.610 1.00 0.00 C ATOM 0 H VAL A 112 11.332 1.777 -7.130 1.00 0.00 H new ATOM 0 HA VAL A 112 12.567 1.127 -4.516 1.00 0.00 H new ATOM 0 HB VAL A 112 9.785 1.956 -5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.414 2.227 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.765 0.538 -3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.026 1.543 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.356 4.091 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.022 3.513 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.397 3.767 -5.619 1.00 0.00 H new ATOM 1697 N SER A 113 11.606 -1.115 -4.172 1.00 0.00 N ATOM 1698 CA SER A 113 11.249 -2.520 -4.073 1.00 0.00 C ATOM 1699 C SER A 113 10.700 -2.823 -2.677 1.00 0.00 C ATOM 1700 O SER A 113 11.044 -2.145 -1.710 1.00 0.00 O ATOM 1701 CB SER A 113 12.452 -3.417 -4.376 1.00 0.00 C ATOM 1702 OG SER A 113 13.448 -2.735 -5.133 1.00 0.00 O ATOM 0 H SER A 113 12.117 -0.747 -3.369 1.00 0.00 H new ATOM 0 HA SER A 113 10.478 -2.730 -4.814 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.886 -3.770 -3.441 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.119 -4.298 -4.925 1.00 0.00 H new ATOM 0 HG SER A 113 14.200 -3.340 -5.305 1.00 0.00 H new ATOM 1708 N VAL A 114 9.855 -3.842 -2.617 1.00 0.00 N ATOM 1709 CA VAL A 114 9.255 -4.244 -1.356 1.00 0.00 C ATOM 1710 C VAL A 114 9.282 -5.769 -1.246 1.00 0.00 C ATOM 1711 O VAL A 114 8.492 -6.456 -1.891 1.00 0.00 O ATOM 1712 CB VAL A 114 7.845 -3.661 -1.239 1.00 0.00 C ATOM 1713 CG1 VAL A 114 6.960 -4.131 -2.396 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.216 -4.013 0.110 1.00 0.00 C ATOM 0 H VAL A 114 9.572 -4.401 -3.422 1.00 0.00 H new ATOM 0 HA VAL A 114 9.827 -3.848 -0.517 1.00 0.00 H new ATOM 0 HB VAL A 114 7.925 -2.576 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.963 -3.703 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.395 -3.807 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.891 -5.219 -2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.215 -3.586 0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.155 -5.097 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.829 -3.607 0.914 1.00 0.00 H new ATOM 1724 N ASN A 115 10.201 -6.255 -0.424 1.00 0.00 N ATOM 1725 CA ASN A 115 10.342 -7.687 -0.221 1.00 0.00 C ATOM 1726 C ASN A 115 11.004 -8.309 -1.452 1.00 0.00 C ATOM 1727 O ASN A 115 10.683 -9.435 -1.831 1.00 0.00 O ATOM 1728 CB ASN A 115 8.978 -8.353 -0.029 1.00 0.00 C ATOM 1729 CG ASN A 115 8.087 -7.521 0.896 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.551 -6.772 1.739 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.784 -7.695 0.691 1.00 0.00 N ATOM 0 H ASN A 115 10.855 -5.682 0.109 1.00 0.00 H new ATOM 0 HA ASN A 115 10.948 -7.843 0.672 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.490 -8.476 -0.996 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.112 -9.350 0.390 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.106 -7.185 1.257 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.463 -8.338 -0.033 1.00 0.00 H new ATOM 1738 N LYS A 116 11.915 -7.550 -2.042 1.00 0.00 N ATOM 1739 CA LYS A 116 12.625 -8.013 -3.222 1.00 0.00 C ATOM 1740 C LYS A 116 11.659 -8.058 -4.408 1.00 0.00 C ATOM 1741 O LYS A 116 11.863 -8.821 -5.351 1.00 0.00 O ATOM 1742 CB LYS A 116 13.316 -9.349 -2.942 1.00 0.00 C ATOM 1743 CG LYS A 116 14.770 -9.135 -2.514 1.00 0.00 C ATOM 1744 CD LYS A 116 15.603 -10.396 -2.751 1.00 0.00 C ATOM 1745 CE LYS A 116 15.245 -11.487 -1.740 1.00 0.00 C ATOM 1746 NZ LYS A 116 16.443 -12.283 -1.390 1.00 0.00 N ATOM 0 H LYS A 116 12.178 -6.617 -1.725 1.00 0.00 H new ATOM 0 HA LYS A 116 13.422 -7.317 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.778 -9.884 -2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.284 -9.973 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.198 -8.302 -3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.806 -8.864 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.434 -10.763 -3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.663 -10.156 -2.672 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.826 -11.035 -0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.477 -12.139 -2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 16.182 -13.019 -0.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 16.826 -12.730 -2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.164 -11.660 -0.973 1.00 0.00 H new ATOM 1760 N GLU A 117 10.628 -7.231 -4.321 1.00 0.00 N ATOM 1761 CA GLU A 117 9.629 -7.166 -5.375 1.00 0.00 C ATOM 1762 C GLU A 117 9.616 -5.774 -6.009 1.00 0.00 C ATOM 1763 O GLU A 117 9.752 -4.769 -5.312 1.00 0.00 O ATOM 1764 CB GLU A 117 8.245 -7.540 -4.843 1.00 0.00 C ATOM 1765 CG GLU A 117 8.190 -9.017 -4.446 1.00 0.00 C ATOM 1766 CD GLU A 117 6.933 -9.688 -5.003 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.832 -9.260 -4.594 1.00 0.00 O ATOM 1768 OE2 GLU A 117 7.101 -10.613 -5.827 1.00 0.00 O ATOM 0 H GLU A 117 10.462 -6.600 -3.537 1.00 0.00 H new ATOM 0 HA GLU A 117 9.893 -7.891 -6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.003 -6.919 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.492 -7.336 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.076 -9.531 -4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.203 -9.106 -3.360 1.00 0.00 H new ATOM 1775 N PRO A 118 9.446 -5.758 -7.358 1.00 0.00 N ATOM 1776 CA PRO A 118 9.413 -4.505 -8.094 1.00 0.00 C ATOM 1777 C PRO A 118 8.082 -3.781 -7.883 1.00 0.00 C ATOM 1778 O PRO A 118 7.017 -4.389 -7.983 1.00 0.00 O ATOM 1779 CB PRO A 118 9.655 -4.893 -9.543 1.00 0.00 C ATOM 1780 CG PRO A 118 9.352 -6.380 -9.633 1.00 0.00 C ATOM 1781 CD PRO A 118 9.282 -6.928 -8.216 1.00 0.00 C ATOM 0 HA PRO A 118 10.169 -3.797 -7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 118 9.012 -4.322 -10.213 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.684 -4.686 -9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.409 -6.547 -10.154 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.126 -6.894 -10.203 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.330 -7.425 -8.030 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.066 -7.664 -8.037 1.00 0.00 H new ATOM 1789 N VAL A 119 8.185 -2.492 -7.595 1.00 0.00 N ATOM 1790 CA VAL A 119 7.003 -1.678 -7.370 1.00 0.00 C ATOM 1791 C VAL A 119 6.560 -1.052 -8.694 1.00 0.00 C ATOM 1792 O VAL A 119 7.353 -0.938 -9.627 1.00 0.00 O ATOM 1793 CB VAL A 119 7.282 -0.640 -6.281 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.087 0.299 -6.099 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.654 -1.316 -4.960 1.00 0.00 C ATOM 0 H VAL A 119 9.070 -1.991 -7.512 1.00 0.00 H new ATOM 0 HA VAL A 119 6.178 -2.293 -7.010 1.00 0.00 H new ATOM 0 HB VAL A 119 8.134 -0.040 -6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.312 1.027 -5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.888 0.820 -7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.209 -0.280 -5.812 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.847 -0.555 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.832 -1.952 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.549 -1.923 -5.101 1.00 0.00 H new ATOM 1805 N ALA A 120 5.294 -0.663 -8.733 1.00 0.00 N ATOM 1806 CA ALA A 120 4.735 -0.051 -9.927 1.00 0.00 C ATOM 1807 C ALA A 120 4.938 1.464 -9.861 1.00 0.00 C ATOM 1808 O ALA A 120 5.828 2.003 -10.516 1.00 0.00 O ATOM 1809 CB ALA A 120 3.261 -0.437 -10.057 1.00 0.00 C ATOM 0 H ALA A 120 4.639 -0.760 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 120 5.246 -0.413 -10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.842 0.022 -10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.174 -1.521 -10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.715 -0.088 -9.181 1.00 0.00 H new ATOM 1815 N GLU A 121 4.097 2.107 -9.065 1.00 0.00 N ATOM 1816 CA GLU A 121 4.173 3.549 -8.905 1.00 0.00 C ATOM 1817 C GLU A 121 4.144 3.921 -7.421 1.00 0.00 C ATOM 1818 O GLU A 121 3.082 4.203 -6.869 1.00 0.00 O ATOM 1819 CB GLU A 121 3.043 4.245 -9.666 1.00 0.00 C ATOM 1820 CG GLU A 121 3.334 4.281 -11.168 1.00 0.00 C ATOM 1821 CD GLU A 121 4.051 5.575 -11.557 1.00 0.00 C ATOM 1822 OE1 GLU A 121 5.082 5.869 -10.913 1.00 0.00 O ATOM 1823 OE2 GLU A 121 3.552 6.242 -12.489 1.00 0.00 O ATOM 0 H GLU A 121 3.359 1.656 -8.524 1.00 0.00 H new ATOM 0 HA GLU A 121 5.117 3.892 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.103 3.723 -9.486 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.919 5.261 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.948 3.424 -11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.401 4.197 -11.725 1.00 0.00 H new ATOM 1830 N PRO A 122 5.355 3.909 -6.802 1.00 0.00 N ATOM 1831 CA PRO A 122 5.479 4.242 -5.393 1.00 0.00 C ATOM 1832 C PRO A 122 5.342 5.749 -5.172 1.00 0.00 C ATOM 1833 O PRO A 122 5.149 6.505 -6.123 1.00 0.00 O ATOM 1834 CB PRO A 122 6.838 3.702 -4.979 1.00 0.00 C ATOM 1835 CG PRO A 122 7.618 3.503 -6.269 1.00 0.00 C ATOM 1836 CD PRO A 122 6.634 3.580 -7.425 1.00 0.00 C ATOM 0 HA PRO A 122 4.689 3.801 -4.786 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.350 4.400 -4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.736 2.763 -4.435 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.388 4.268 -6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.126 2.538 -6.263 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.930 4.341 -8.147 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.581 2.634 -7.963 1.00 0.00 H new ATOM 1844 N ASP A 123 5.446 6.142 -3.910 1.00 0.00 N ATOM 1845 CA ASP A 123 5.336 7.545 -3.552 1.00 0.00 C ATOM 1846 C ASP A 123 3.893 8.009 -3.761 1.00 0.00 C ATOM 1847 O ASP A 123 3.638 8.919 -4.549 1.00 0.00 O ATOM 1848 CB ASP A 123 6.243 8.411 -4.429 1.00 0.00 C ATOM 1849 CG ASP A 123 6.740 9.700 -3.772 1.00 0.00 C ATOM 1850 OD1 ASP A 123 6.816 9.707 -2.524 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.033 10.648 -4.532 1.00 0.00 O ATOM 0 H ASP A 123 5.605 5.512 -3.123 1.00 0.00 H new ATOM 0 HA ASP A 123 5.635 7.651 -2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.107 7.818 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.703 8.670 -5.339 1.00 0.00 H new ATOM 1856 N ILE A 124 2.988 7.363 -3.041 1.00 0.00 N ATOM 1857 CA ILE A 124 1.577 7.698 -3.138 1.00 0.00 C ATOM 1858 C ILE A 124 1.125 8.363 -1.837 1.00 0.00 C ATOM 1859 O ILE A 124 0.733 7.681 -0.891 1.00 0.00 O ATOM 1860 CB ILE A 124 0.757 6.461 -3.514 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.390 5.722 -4.695 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.702 6.833 -3.786 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.822 4.308 -4.825 1.00 0.00 C ATOM 0 H ILE A 124 3.204 6.610 -2.388 1.00 0.00 H new ATOM 0 HA ILE A 124 1.410 8.418 -3.939 1.00 0.00 H new ATOM 0 HB ILE A 124 0.762 5.776 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.208 6.277 -5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.471 5.673 -4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.263 5.937 -4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.136 7.281 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.748 7.546 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.289 3.805 -5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.027 3.748 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.255 4.362 -4.984 1.00 0.00 H new ATOM 1875 N MET A 125 1.193 9.686 -1.831 1.00 0.00 N ATOM 1876 CA MET A 125 0.795 10.451 -0.662 1.00 0.00 C ATOM 1877 C MET A 125 -0.705 10.309 -0.398 1.00 0.00 C ATOM 1878 O MET A 125 -1.517 10.480 -1.306 1.00 0.00 O ATOM 1879 CB MET A 125 1.139 11.926 -0.875 1.00 0.00 C ATOM 1880 CG MET A 125 2.552 12.237 -0.377 1.00 0.00 C ATOM 1881 SD MET A 125 2.474 13.250 1.091 1.00 0.00 S ATOM 1882 CE MET A 125 2.783 12.011 2.338 1.00 0.00 C ATOM 0 H MET A 125 1.518 10.248 -2.618 1.00 0.00 H new ATOM 0 HA MET A 125 1.335 10.064 0.202 1.00 0.00 H new ATOM 0 HB2 MET A 125 1.060 12.172 -1.934 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.418 12.551 -0.348 1.00 0.00 H new ATOM 0 HG2 MET A 125 3.082 11.310 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 125 3.115 12.753 -1.155 1.00 0.00 H new ATOM 0 HE1 MET A 125 2.769 12.476 3.324 1.00 0.00 H new ATOM 0 HE2 MET A 125 2.011 11.244 2.288 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.758 11.556 2.165 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.028 9.999 0.849 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.416 9.832 1.244 1.00 0.00 C ATOM 1894 C ALA A 126 -2.797 10.936 2.233 1.00 0.00 C ATOM 1895 O ALA A 126 -1.937 11.687 2.691 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.617 8.432 1.826 1.00 0.00 C ATOM 0 H ALA A 126 -0.352 9.859 1.599 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.074 9.922 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.659 8.307 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.362 7.685 1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.974 8.304 2.697 1.00 0.00 H new ATOM 1902 N THR A 127 -4.085 10.998 2.534 1.00 0.00 N ATOM 1903 CA THR A 127 -4.590 11.997 3.461 1.00 0.00 C ATOM 1904 C THR A 127 -4.155 11.666 4.890 1.00 0.00 C ATOM 1905 O THR A 127 -4.248 12.508 5.782 1.00 0.00 O ATOM 1906 CB THR A 127 -6.108 12.075 3.291 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.567 10.777 3.659 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.527 12.217 1.826 1.00 0.00 C ATOM 0 H THR A 127 -4.795 10.373 2.153 1.00 0.00 H new ATOM 0 HA THR A 127 -4.174 12.981 3.247 1.00 0.00 H new ATOM 0 HB THR A 127 -6.493 12.919 3.862 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.505 10.672 4.631 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.614 12.268 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.096 13.128 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.170 11.356 1.260 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.689 10.438 5.064 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.239 9.986 6.369 1.00 0.00 C ATOM 1918 C ASN A 128 -2.431 8.697 6.207 1.00 0.00 C ATOM 1919 O ASN A 128 -2.683 7.711 6.898 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.426 9.687 7.288 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.610 9.135 6.492 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.356 9.860 5.855 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.739 7.813 6.563 1.00 0.00 N ATOM 0 H ASN A 128 -3.613 9.742 4.322 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.632 10.777 6.809 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.128 8.967 8.050 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.726 10.597 7.809 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.498 7.347 6.066 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.079 7.265 7.115 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.476 8.746 5.290 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.629 7.595 5.028 1.00 0.00 C ATOM 1932 C GLY A 129 -0.059 7.644 3.610 1.00 0.00 C ATOM 1933 O GLY A 129 -0.230 8.636 2.902 1.00 0.00 O ATOM 0 H GLY A 129 -1.270 9.566 4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.187 7.567 5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.204 6.678 5.161 1.00 0.00 H new ATOM 1937 N VAL A 130 0.608 6.562 3.236 1.00 0.00 N ATOM 1938 CA VAL A 130 1.205 6.470 1.914 1.00 0.00 C ATOM 1939 C VAL A 130 0.823 5.131 1.279 1.00 0.00 C ATOM 1940 O VAL A 130 0.268 4.259 1.947 1.00 0.00 O ATOM 1941 CB VAL A 130 2.718 6.678 2.007 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.412 5.419 2.531 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.297 7.102 0.656 1.00 0.00 C ATOM 0 H VAL A 130 0.748 5.741 3.825 1.00 0.00 H new ATOM 0 HA VAL A 130 0.822 7.258 1.266 1.00 0.00 H new ATOM 0 HB VAL A 130 2.903 7.483 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.487 5.593 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.030 5.179 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.214 4.587 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.374 7.243 0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.096 6.328 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.835 8.037 0.339 1.00 0.00 H new ATOM 1953 N VAL A 131 1.135 5.010 -0.003 1.00 0.00 N ATOM 1954 CA VAL A 131 0.832 3.793 -0.735 1.00 0.00 C ATOM 1955 C VAL A 131 1.892 3.575 -1.816 1.00 0.00 C ATOM 1956 O VAL A 131 2.505 4.531 -2.290 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.590 3.860 -1.297 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.806 2.793 -2.372 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.627 3.731 -0.180 1.00 0.00 C ATOM 0 H VAL A 131 1.595 5.735 -0.553 1.00 0.00 H new ATOM 0 HA VAL A 131 0.864 2.930 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.720 4.836 -1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.824 2.863 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.100 2.950 -3.188 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.647 1.805 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.629 3.782 -0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.497 2.776 0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.495 4.543 0.535 1.00 0.00 H new ATOM 1969 N HIS A 132 2.076 2.313 -2.175 1.00 0.00 N ATOM 1970 CA HIS A 132 3.051 1.958 -3.192 1.00 0.00 C ATOM 1971 C HIS A 132 2.490 0.841 -4.074 1.00 0.00 C ATOM 1972 O HIS A 132 2.542 -0.331 -3.706 1.00 0.00 O ATOM 1973 CB HIS A 132 4.393 1.592 -2.553 1.00 0.00 C ATOM 1974 CG HIS A 132 4.876 2.588 -1.527 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.615 3.710 -1.860 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.718 2.620 -0.172 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.885 4.379 -0.749 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.329 3.702 0.296 1.00 0.00 N ATOM 0 H HIS A 132 1.566 1.523 -1.779 1.00 0.00 H new ATOM 0 HA HIS A 132 3.242 2.818 -3.834 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.304 0.614 -2.081 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.144 1.500 -3.337 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.186 1.889 0.419 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.447 5.299 -0.683 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.375 3.981 1.276 1.00 0.00 H new ATOM 1986 N VAL A 133 1.966 1.245 -5.222 1.00 0.00 N ATOM 1987 CA VAL A 133 1.396 0.293 -6.160 1.00 0.00 C ATOM 1988 C VAL A 133 2.468 -0.720 -6.567 1.00 0.00 C ATOM 1989 O VAL A 133 3.506 -0.346 -7.110 1.00 0.00 O ATOM 1990 CB VAL A 133 0.789 1.033 -7.354 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.243 0.048 -8.389 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.298 2.009 -6.898 1.00 0.00 C ATOM 0 H VAL A 133 1.924 2.218 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 133 0.584 -0.263 -5.692 1.00 0.00 H new ATOM 0 HB VAL A 133 1.581 1.612 -7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.183 0.600 -9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.052 -0.589 -8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.530 -0.570 -7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.713 2.522 -7.765 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.089 1.460 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.133 2.741 -6.215 1.00 0.00 H new ATOM 2002 N ILE A 134 2.179 -1.983 -6.289 1.00 0.00 N ATOM 2003 CA ILE A 134 3.106 -3.053 -6.619 1.00 0.00 C ATOM 2004 C ILE A 134 2.664 -3.719 -7.924 1.00 0.00 C ATOM 2005 O ILE A 134 1.582 -3.435 -8.435 1.00 0.00 O ATOM 2006 CB ILE A 134 3.241 -4.026 -5.446 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.947 -4.085 -4.631 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.450 -3.674 -4.578 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.930 -5.313 -3.718 1.00 0.00 C ATOM 0 H ILE A 134 1.316 -2.289 -5.839 1.00 0.00 H new ATOM 0 HA ILE A 134 4.106 -2.653 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 134 3.414 -5.024 -5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.849 -3.180 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.090 -4.116 -5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.523 -4.381 -3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.357 -3.725 -5.180 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.333 -2.665 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.000 -5.331 -3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.004 -6.217 -4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.774 -5.267 -3.030 1.00 0.00 H new ATOM 2021 N THR A 135 3.524 -4.593 -8.425 1.00 0.00 N ATOM 2022 CA THR A 135 3.237 -5.302 -9.660 1.00 0.00 C ATOM 2023 C THR A 135 3.211 -6.812 -9.415 1.00 0.00 C ATOM 2024 O THR A 135 3.396 -7.599 -10.342 1.00 0.00 O ATOM 2025 CB THR A 135 4.271 -4.874 -10.703 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.519 -5.254 -10.131 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.371 -3.353 -10.839 1.00 0.00 C ATOM 0 H THR A 135 4.420 -4.826 -7.998 1.00 0.00 H new ATOM 0 HA THR A 135 2.247 -5.049 -10.040 1.00 0.00 H new ATOM 0 HB THR A 135 4.013 -5.308 -11.669 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.779 -4.600 -9.448 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.119 -3.103 -11.592 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.404 -2.950 -11.141 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.662 -2.920 -9.882 1.00 0.00 H new ATOM 2035 N ASN A 136 2.980 -7.172 -8.161 1.00 0.00 N ATOM 2036 CA ASN A 136 2.928 -8.573 -7.781 1.00 0.00 C ATOM 2037 C ASN A 136 2.389 -8.691 -6.354 1.00 0.00 C ATOM 2038 O ASN A 136 2.622 -7.813 -5.525 1.00 0.00 O ATOM 2039 CB ASN A 136 4.321 -9.205 -7.815 1.00 0.00 C ATOM 2040 CG ASN A 136 4.449 -10.189 -8.980 1.00 0.00 C ATOM 2041 OD1 ASN A 136 4.262 -9.849 -10.136 1.00 0.00 O ATOM 2042 ND2 ASN A 136 4.777 -11.424 -8.611 1.00 0.00 N ATOM 0 H ASN A 136 2.827 -6.517 -7.395 1.00 0.00 H new ATOM 0 HA ASN A 136 2.280 -9.090 -8.489 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.076 -8.425 -7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.513 -9.722 -6.875 1.00 0.00 H new ATOM 0 HD21 ASN A 136 4.886 -12.154 -9.315 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.919 -11.641 -7.624 1.00 0.00 H new ATOM 2049 N VAL A 137 1.680 -9.783 -6.112 1.00 0.00 N ATOM 2050 CA VAL A 137 1.106 -10.028 -4.800 1.00 0.00 C ATOM 2051 C VAL A 137 2.210 -10.479 -3.841 1.00 0.00 C ATOM 2052 O VAL A 137 2.790 -11.549 -4.017 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.040 -11.036 -4.908 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.654 -11.318 -3.536 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.103 -10.552 -5.896 1.00 0.00 C ATOM 0 H VAL A 137 1.490 -10.509 -6.803 1.00 0.00 H new ATOM 0 HA VAL A 137 0.677 -9.112 -4.395 1.00 0.00 H new ATOM 0 HB VAL A 137 0.371 -11.971 -5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.466 -12.037 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.109 -11.726 -2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.043 -10.391 -3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.906 -11.286 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.507 -9.598 -5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.654 -10.426 -6.881 1.00 0.00 H new ATOM 2065 N LEU A 138 2.467 -9.640 -2.848 1.00 0.00 N ATOM 2066 CA LEU A 138 3.491 -9.939 -1.862 1.00 0.00 C ATOM 2067 C LEU A 138 3.041 -11.127 -1.010 1.00 0.00 C ATOM 2068 O LEU A 138 1.848 -11.413 -0.919 1.00 0.00 O ATOM 2069 CB LEU A 138 3.830 -8.690 -1.046 1.00 0.00 C ATOM 2070 CG LEU A 138 4.249 -7.457 -1.850 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.097 -6.182 -1.017 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.668 -7.616 -2.399 1.00 0.00 C ATOM 0 H LEU A 138 1.984 -8.753 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 138 4.419 -10.232 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.961 -8.428 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.635 -8.939 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 138 3.581 -7.365 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.401 -5.321 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.056 -6.066 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.726 -6.250 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.941 -6.726 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.366 -7.747 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.710 -8.489 -3.051 1.00 0.00 H new ATOM 2084 N GLN A 139 4.019 -11.786 -0.406 1.00 0.00 N ATOM 2085 CA GLN A 139 3.738 -12.936 0.436 1.00 0.00 C ATOM 2086 C GLN A 139 4.681 -12.955 1.641 1.00 0.00 C ATOM 2087 O GLN A 139 5.824 -12.510 1.546 1.00 0.00 O ATOM 2088 CB GLN A 139 3.842 -14.238 -0.362 1.00 0.00 C ATOM 2089 CG GLN A 139 2.570 -14.486 -1.174 1.00 0.00 C ATOM 2090 CD GLN A 139 2.662 -15.803 -1.948 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.080 -16.827 -1.434 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.250 -15.718 -3.210 1.00 0.00 N ATOM 0 H GLN A 139 5.007 -11.545 -0.483 1.00 0.00 H new ATOM 0 HA GLN A 139 2.715 -12.853 0.802 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.701 -14.191 -1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.012 -15.073 0.318 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.708 -14.511 -0.508 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.412 -13.662 -1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.911 -14.829 -3.577 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.273 -16.542 -3.810 1.00 0.00 H new ATOM 2101 N PRO A 140 4.153 -13.488 2.775 1.00 0.00 N ATOM 2102 CA PRO A 140 4.935 -13.570 3.997 1.00 0.00 C ATOM 2103 C PRO A 140 5.972 -14.692 3.910 1.00 0.00 C ATOM 2104 O PRO A 140 5.913 -15.528 3.010 1.00 0.00 O ATOM 2105 CB PRO A 140 3.915 -13.788 5.103 1.00 0.00 C ATOM 2106 CG PRO A 140 2.653 -14.283 4.414 1.00 0.00 C ATOM 2107 CD PRO A 140 2.804 -14.024 2.924 1.00 0.00 C ATOM 0 HA PRO A 140 5.519 -12.669 4.184 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.275 -14.517 5.829 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.726 -12.863 5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.506 -15.346 4.604 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.777 -13.766 4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.676 -14.941 2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.055 -13.317 2.567 1.00 0.00 H new ATOM 2115 N SER A 141 6.896 -14.675 4.859 1.00 0.00 N ATOM 2116 CA SER A 141 7.944 -15.680 4.901 1.00 0.00 C ATOM 2117 C SER A 141 7.340 -17.053 5.203 1.00 0.00 C ATOM 2118 O SER A 141 6.500 -17.184 6.092 1.00 0.00 O ATOM 2119 CB SER A 141 9.006 -15.327 5.945 1.00 0.00 C ATOM 2120 OG SER A 141 8.440 -15.139 7.239 1.00 0.00 O ATOM 0 H SER A 141 6.941 -13.981 5.605 1.00 0.00 H new ATOM 0 HA SER A 141 8.429 -15.709 3.925 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.751 -16.121 5.987 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.526 -14.418 5.641 1.00 0.00 H new ATOM 0 HG SER A 141 9.150 -14.917 7.877 1.00 0.00 H new ATOM 2126 N GLY A 142 7.792 -18.042 4.445 1.00 0.00 N ATOM 2127 CA GLY A 142 7.306 -19.401 4.621 1.00 0.00 C ATOM 2128 C GLY A 142 7.478 -20.214 3.336 1.00 0.00 C ATOM 2129 O GLY A 142 7.928 -19.688 2.320 1.00 0.00 O ATOM 0 H GLY A 142 8.489 -17.930 3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.847 -19.882 5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.254 -19.381 4.905 1.00 0.00 H new ATOM 2133 N PRO A 143 7.102 -21.518 3.427 1.00 0.00 N ATOM 2134 CA PRO A 143 7.210 -22.409 2.285 1.00 0.00 C ATOM 2135 C PRO A 143 6.108 -22.126 1.262 1.00 0.00 C ATOM 2136 O PRO A 143 4.945 -22.454 1.490 1.00 0.00 O ATOM 2137 CB PRO A 143 7.131 -23.810 2.870 1.00 0.00 C ATOM 2138 CG PRO A 143 6.518 -23.650 4.252 1.00 0.00 C ATOM 2139 CD PRO A 143 6.565 -22.175 4.615 1.00 0.00 C ATOM 0 HA PRO A 143 8.140 -22.274 1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.520 -24.461 2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.120 -24.264 2.931 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.490 -24.012 4.258 1.00 0.00 H new ATOM 0 HG3 PRO A 143 7.068 -24.241 4.984 1.00 0.00 H new ATOM 0 HD2 PRO A 143 5.573 -21.796 4.863 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.199 -22.001 5.484 1.00 0.00 H new ATOM 2147 N SER A 144 6.514 -21.520 0.155 1.00 0.00 N ATOM 2148 CA SER A 144 5.575 -21.189 -0.903 1.00 0.00 C ATOM 2149 C SER A 144 6.133 -21.637 -2.256 1.00 0.00 C ATOM 2150 O SER A 144 6.835 -20.879 -2.924 1.00 0.00 O ATOM 2151 CB SER A 144 5.275 -19.689 -0.924 1.00 0.00 C ATOM 2152 OG SER A 144 6.461 -18.909 -1.042 1.00 0.00 O ATOM 0 H SER A 144 7.480 -21.250 -0.032 1.00 0.00 H new ATOM 0 HA SER A 144 4.641 -21.716 -0.709 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.609 -19.464 -1.757 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.748 -19.412 -0.011 1.00 0.00 H new ATOM 0 HG SER A 144 7.031 -19.285 -1.745 1.00 0.00 H new ATOM 2158 N SER A 145 5.800 -22.867 -2.619 1.00 0.00 N ATOM 2159 CA SER A 145 6.259 -23.425 -3.880 1.00 0.00 C ATOM 2160 C SER A 145 7.788 -23.422 -3.928 1.00 0.00 C ATOM 2161 O SER A 145 8.436 -22.748 -3.129 1.00 0.00 O ATOM 2162 CB SER A 145 5.689 -22.646 -5.067 1.00 0.00 C ATOM 2163 OG SER A 145 6.151 -23.159 -6.314 1.00 0.00 O ATOM 0 H SER A 145 5.218 -23.493 -2.062 1.00 0.00 H new ATOM 0 HA SER A 145 5.902 -24.452 -3.949 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.600 -22.688 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.970 -21.596 -4.980 1.00 0.00 H new ATOM 0 HG SER A 145 5.763 -22.636 -7.047 1.00 0.00 H new ATOM 2169 N GLY A 146 8.320 -24.184 -4.872 1.00 0.00 N ATOM 2170 CA GLY A 146 9.761 -24.277 -5.035 1.00 0.00 C ATOM 2171 C GLY A 146 10.430 -24.743 -3.740 1.00 0.00 C ATOM 2172 O GLY A 146 11.630 -24.550 -3.553 1.00 0.00 O ATOM 0 H GLY A 146 7.779 -24.743 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.995 -24.973 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.161 -23.306 -5.326 1.00 0.00 H new TER 2176 GLY A 146