USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 965 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 98 THR OG1 : rot -47:sc= -0.616 USER MOD Set 1.2: A 100 ASN : amide:sc= -2.86 K(o=-3.5,f=-6.2!) USER MOD Set 2.1: A 64 LYS NZ :NH3+ 173:sc= 0.466 (180deg=0) USER MOD Set 2.2: A 91 ASN : amide:sc= 0.224 K(o=0.48,f=-1.8!) USER MOD Set 2.3: A 110 SER OG : rot 180:sc= -0.212 USER MOD Set 3.1: A 73 SER OG : rot 180:sc= -1.32 USER MOD Set 3.2: A 76 GLN : amide:sc= -3.05! C(o=-6.8!,f=-13!) USER MOD Set 3.3: A 79 GLN : amide:sc= -2.42 K(o=-6.8,f=-15!) USER MOD Set 4.1: A 38 HIS : no HD1:sc= -0.758! C(o=-0.94!,f=-5.7!) USER MOD Set 4.2: A 78 SER OG : rot -159:sc= -0.184 USER MOD Set 5.1: A 31 ASN : amide:sc= -3.47! C(o=-4.5!,f=-5.6!) USER MOD Set 5.2: A 34 SER OG : rot 154:sc= -1.02 USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0675 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 36:sc= 0.0518 USER MOD Single : A 15 SER OG : rot -77:sc= 0.356 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -0.0485 X(o=-0.048,f=-0.014) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -13:sc= 0.898 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 157:sc=-0.00997 (180deg=-0.209) USER MOD Single : A 40 GLN : amide:sc= -0.99 K(o=-0.99,f=-2.4!) USER MOD Single : A 46 THR OG1 : rot 6:sc= 0.701 USER MOD Single : A 47 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.1) USER MOD Single : A 48 ASN : amide:sc= -1.21 K(o=-1.2,f=-1.8) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.0101 USER MOD Single : A 55 LYS NZ :NH3+ -149:sc= -0.221 (180deg=-1.67!) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.403 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -27:sc= 0.805 USER MOD Single : A 88 THR OG1 : rot 73:sc= 0.764 USER MOD Single : A 90 TYR OH : rot 30:sc= 0.0902 USER MOD Single : A 102 THR OG1 : rot 180:sc=0.000326 USER MOD Single : A 106 THR OG1 : rot 93:sc= 0.526 USER MOD Single : A 113 THR OG1 : rot -119:sc= 0.0527 USER MOD Single : A 116 SER OG : rot 8:sc= 0.0531 USER MOD Single : A 121 THR OG1 : rot 56:sc= 0.752 USER MOD Single : A 127 SER OG : rot 180:sc= -0.0874 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.197 9.845 -20.458 1.00 0.00 N ATOM 2 CA GLY A 1 18.381 10.819 -21.159 1.00 0.00 C ATOM 3 C GLY A 1 16.965 10.330 -21.392 1.00 0.00 C ATOM 4 O GLY A 1 16.693 9.132 -21.308 1.00 0.00 O ATOM 0 H1 GLY A 1 19.409 10.194 -19.501 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.682 8.944 -20.392 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.086 9.698 -20.978 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.352 11.745 -20.585 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.844 11.053 -22.118 1.00 0.00 H new ATOM 8 N SER A 2 16.060 11.259 -21.685 1.00 0.00 N ATOM 9 CA SER A 2 14.663 10.916 -21.925 1.00 0.00 C ATOM 10 C SER A 2 14.092 11.741 -23.074 1.00 0.00 C ATOM 11 O SER A 2 14.414 12.919 -23.227 1.00 0.00 O ATOM 12 CB SER A 2 13.836 11.142 -20.659 1.00 0.00 C ATOM 13 OG SER A 2 12.469 10.839 -20.882 1.00 0.00 O ATOM 0 H SER A 2 16.269 12.254 -21.762 1.00 0.00 H new ATOM 0 HA SER A 2 14.614 9.862 -22.198 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.223 10.520 -19.852 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.934 12.179 -20.337 1.00 0.00 H new ATOM 0 HG SER A 2 11.962 10.990 -20.057 1.00 0.00 H new ATOM 19 N SER A 3 13.241 11.113 -23.879 1.00 0.00 N ATOM 20 CA SER A 3 12.626 11.787 -25.017 1.00 0.00 C ATOM 21 C SER A 3 11.544 10.914 -25.645 1.00 0.00 C ATOM 22 O SER A 3 11.557 9.692 -25.506 1.00 0.00 O ATOM 23 CB SER A 3 13.686 12.137 -26.063 1.00 0.00 C ATOM 24 OG SER A 3 13.180 13.059 -27.013 1.00 0.00 O ATOM 0 H SER A 3 12.962 10.139 -23.764 1.00 0.00 H new ATOM 0 HA SER A 3 12.164 12.706 -24.657 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.561 12.561 -25.571 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.014 11.230 -26.571 1.00 0.00 H new ATOM 0 HG SER A 3 13.877 13.268 -27.669 1.00 0.00 H new ATOM 30 N GLY A 4 10.606 11.553 -26.339 1.00 0.00 N ATOM 31 CA GLY A 4 9.528 10.820 -26.978 1.00 0.00 C ATOM 32 C GLY A 4 8.166 11.413 -26.679 1.00 0.00 C ATOM 33 O GLY A 4 7.962 12.017 -25.626 1.00 0.00 O ATOM 0 H GLY A 4 10.574 12.564 -26.470 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.688 10.811 -28.056 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.550 9.783 -26.644 1.00 0.00 H new ATOM 37 N SER A 5 7.231 11.243 -27.608 1.00 0.00 N ATOM 38 CA SER A 5 5.882 11.771 -27.440 1.00 0.00 C ATOM 39 C SER A 5 4.930 11.163 -28.466 1.00 0.00 C ATOM 40 O SER A 5 5.226 11.129 -29.660 1.00 0.00 O ATOM 41 CB SER A 5 5.888 13.295 -27.573 1.00 0.00 C ATOM 42 OG SER A 5 4.568 13.810 -27.594 1.00 0.00 O ATOM 0 H SER A 5 7.383 10.744 -28.485 1.00 0.00 H new ATOM 0 HA SER A 5 5.534 11.502 -26.443 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.440 13.734 -26.742 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.408 13.581 -28.487 1.00 0.00 H new ATOM 0 HG SER A 5 4.599 14.786 -27.678 1.00 0.00 H new ATOM 48 N SER A 6 3.784 10.685 -27.990 1.00 0.00 N ATOM 49 CA SER A 6 2.789 10.075 -28.864 1.00 0.00 C ATOM 50 C SER A 6 1.464 9.888 -28.131 1.00 0.00 C ATOM 51 O SER A 6 1.430 9.400 -27.002 1.00 0.00 O ATOM 52 CB SER A 6 3.293 8.727 -29.383 1.00 0.00 C ATOM 53 OG SER A 6 2.282 8.050 -30.110 1.00 0.00 O ATOM 0 H SER A 6 3.522 10.709 -27.004 1.00 0.00 H new ATOM 0 HA SER A 6 2.625 10.743 -29.709 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.163 8.882 -30.022 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.618 8.110 -28.545 1.00 0.00 H new ATOM 0 HG SER A 6 2.630 7.192 -30.432 1.00 0.00 H new ATOM 59 N GLY A 7 0.373 10.280 -28.783 1.00 0.00 N ATOM 60 CA GLY A 7 -0.939 10.148 -28.179 1.00 0.00 C ATOM 61 C GLY A 7 -1.987 10.990 -28.879 1.00 0.00 C ATOM 62 O GLY A 7 -1.769 11.463 -29.994 1.00 0.00 O ATOM 0 H GLY A 7 0.375 10.686 -29.719 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.243 9.101 -28.203 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.884 10.440 -27.130 1.00 0.00 H new ATOM 66 N ASP A 8 -3.127 11.178 -28.223 1.00 0.00 N ATOM 67 CA ASP A 8 -4.213 11.969 -28.790 1.00 0.00 C ATOM 68 C ASP A 8 -5.017 12.655 -27.690 1.00 0.00 C ATOM 69 O ASP A 8 -4.758 12.459 -26.502 1.00 0.00 O ATOM 70 CB ASP A 8 -5.132 11.084 -29.633 1.00 0.00 C ATOM 71 CG ASP A 8 -5.856 10.043 -28.802 1.00 0.00 C ATOM 72 OD1 ASP A 8 -5.365 9.716 -27.702 1.00 0.00 O ATOM 73 OD2 ASP A 8 -6.914 9.555 -29.252 1.00 0.00 O ATOM 0 H ASP A 8 -3.323 10.794 -27.299 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.775 12.736 -29.428 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -5.864 11.709 -30.145 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.544 10.585 -30.403 1.00 0.00 H new ATOM 78 N VAL A 9 -5.994 13.461 -28.092 1.00 0.00 N ATOM 79 CA VAL A 9 -6.837 14.176 -27.141 1.00 0.00 C ATOM 80 C VAL A 9 -7.121 13.324 -25.910 1.00 0.00 C ATOM 81 O VAL A 9 -7.583 12.188 -26.022 1.00 0.00 O ATOM 82 CB VAL A 9 -8.173 14.597 -27.781 1.00 0.00 C ATOM 83 CG1 VAL A 9 -8.995 13.373 -28.156 1.00 0.00 C ATOM 84 CG2 VAL A 9 -8.952 15.504 -26.839 1.00 0.00 C ATOM 0 H VAL A 9 -6.222 13.635 -29.071 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.289 15.070 -26.842 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.959 15.155 -28.693 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -9.935 13.690 -28.607 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -8.438 12.765 -28.869 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -9.202 12.785 -27.261 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.893 15.792 -27.307 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.156 14.973 -25.909 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.365 16.397 -26.625 1.00 0.00 H new ATOM 94 N ALA A 10 -6.843 13.879 -24.735 1.00 0.00 N ATOM 95 CA ALA A 10 -7.071 13.170 -23.482 1.00 0.00 C ATOM 96 C ALA A 10 -7.149 14.141 -22.309 1.00 0.00 C ATOM 97 O ALA A 10 -6.814 15.319 -22.441 1.00 0.00 O ATOM 98 CB ALA A 10 -5.973 12.144 -23.248 1.00 0.00 C ATOM 0 H ALA A 10 -6.459 14.818 -24.625 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.027 12.652 -23.555 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.157 11.622 -22.309 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.966 11.425 -24.067 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.008 12.648 -23.200 1.00 0.00 H new ATOM 104 N VAL A 11 -7.594 13.640 -21.160 1.00 0.00 N ATOM 105 CA VAL A 11 -7.715 14.464 -19.963 1.00 0.00 C ATOM 106 C VAL A 11 -6.451 14.389 -19.114 1.00 0.00 C ATOM 107 O VAL A 11 -5.922 13.305 -18.864 1.00 0.00 O ATOM 108 CB VAL A 11 -8.921 14.035 -19.107 1.00 0.00 C ATOM 109 CG1 VAL A 11 -8.995 14.864 -17.834 1.00 0.00 C ATOM 110 CG2 VAL A 11 -10.210 14.154 -19.906 1.00 0.00 C ATOM 0 H VAL A 11 -7.876 12.668 -21.033 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.863 15.490 -20.299 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.790 12.990 -18.824 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -9.854 14.546 -17.242 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -8.083 14.723 -17.254 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -9.102 15.918 -18.092 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -11.052 13.847 -19.286 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.349 15.188 -20.220 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.154 13.512 -20.785 1.00 0.00 H new ATOM 120 N ARG A 12 -5.972 15.547 -18.672 1.00 0.00 N ATOM 121 CA ARG A 12 -4.769 15.613 -17.851 1.00 0.00 C ATOM 122 C ARG A 12 -5.066 16.260 -16.502 1.00 0.00 C ATOM 123 O ARG A 12 -5.263 17.473 -16.412 1.00 0.00 O ATOM 124 CB ARG A 12 -3.674 16.398 -18.576 1.00 0.00 C ATOM 125 CG ARG A 12 -3.173 15.720 -19.840 1.00 0.00 C ATOM 126 CD ARG A 12 -2.058 14.732 -19.538 1.00 0.00 C ATOM 127 NE ARG A 12 -1.570 14.071 -20.745 1.00 0.00 N ATOM 128 CZ ARG A 12 -0.436 13.382 -20.799 1.00 0.00 C ATOM 129 NH1 ARG A 12 0.324 13.264 -19.718 1.00 0.00 N ATOM 130 NH2 ARG A 12 -0.059 12.809 -21.935 1.00 0.00 N ATOM 0 H ARG A 12 -6.399 16.452 -18.869 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.422 14.595 -17.677 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -4.056 17.386 -18.831 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.835 16.546 -17.896 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.998 15.201 -20.327 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -2.813 16.474 -20.540 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -1.233 15.254 -19.052 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -2.419 13.982 -18.835 1.00 0.00 H new ATOM 0 HE ARG A 12 -2.131 14.142 -21.594 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.038 13.703 -18.843 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.195 12.734 -19.762 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -0.640 12.897 -22.768 1.00 0.00 H new ATOM 0 HH22 ARG A 12 0.812 12.280 -21.975 1.00 0.00 H new ATOM 144 N THR A 13 -5.099 15.443 -15.454 1.00 0.00 N ATOM 145 CA THR A 13 -5.374 15.935 -14.110 1.00 0.00 C ATOM 146 C THR A 13 -4.539 15.194 -13.071 1.00 0.00 C ATOM 147 O THR A 13 -4.473 13.964 -13.076 1.00 0.00 O ATOM 148 CB THR A 13 -6.865 15.789 -13.752 1.00 0.00 C ATOM 149 OG1 THR A 13 -7.291 14.439 -13.971 1.00 0.00 O ATOM 150 CG2 THR A 13 -7.716 16.735 -14.584 1.00 0.00 C ATOM 0 H THR A 13 -4.939 14.437 -15.510 1.00 0.00 H new ATOM 0 HA THR A 13 -5.107 16.992 -14.100 1.00 0.00 H new ATOM 0 HB THR A 13 -6.990 16.043 -12.700 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.564 13.825 -13.737 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.765 16.614 -14.314 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.409 17.763 -14.394 1.00 0.00 H new ATOM 0 HG23 THR A 13 -7.585 16.507 -15.642 1.00 0.00 H new ATOM 158 N LEU A 14 -3.903 15.949 -12.182 1.00 0.00 N ATOM 159 CA LEU A 14 -3.072 15.363 -11.136 1.00 0.00 C ATOM 160 C LEU A 14 -3.475 15.889 -9.762 1.00 0.00 C ATOM 161 O LEU A 14 -3.794 17.068 -9.607 1.00 0.00 O ATOM 162 CB LEU A 14 -1.596 15.668 -11.399 1.00 0.00 C ATOM 163 CG LEU A 14 -1.023 15.128 -12.710 1.00 0.00 C ATOM 164 CD1 LEU A 14 0.261 15.859 -13.072 1.00 0.00 C ATOM 165 CD2 LEU A 14 -0.774 13.630 -12.606 1.00 0.00 C ATOM 0 H LEU A 14 -3.947 16.968 -12.165 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.221 14.283 -11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.461 16.749 -11.385 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.009 15.262 -10.575 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.752 15.301 -13.502 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.655 15.462 -14.008 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.054 16.923 -13.188 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.996 15.717 -12.280 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.366 13.263 -13.548 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.064 13.434 -11.802 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.713 13.119 -12.393 1.00 0.00 H new ATOM 177 N SER A 15 -3.454 15.008 -8.768 1.00 0.00 N ATOM 178 CA SER A 15 -3.819 15.383 -7.406 1.00 0.00 C ATOM 179 C SER A 15 -2.795 14.857 -6.405 1.00 0.00 C ATOM 180 O SER A 15 -2.029 13.941 -6.707 1.00 0.00 O ATOM 181 CB SER A 15 -5.209 14.846 -7.062 1.00 0.00 C ATOM 182 OG SER A 15 -5.867 15.692 -6.135 1.00 0.00 O ATOM 0 H SER A 15 -3.188 14.030 -8.879 1.00 0.00 H new ATOM 0 HA SER A 15 -3.833 16.471 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.805 14.763 -7.971 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.122 13.843 -6.645 1.00 0.00 H new ATOM 0 HG SER A 15 -5.501 15.543 -5.238 1.00 0.00 H new ATOM 188 N ASP A 16 -2.788 15.442 -5.213 1.00 0.00 N ATOM 189 CA ASP A 16 -1.860 15.032 -4.165 1.00 0.00 C ATOM 190 C ASP A 16 -1.740 13.512 -4.110 1.00 0.00 C ATOM 191 O ASP A 16 -0.651 12.972 -3.916 1.00 0.00 O ATOM 192 CB ASP A 16 -2.319 15.570 -2.809 1.00 0.00 C ATOM 193 CG ASP A 16 -3.827 15.705 -2.720 1.00 0.00 C ATOM 194 OD1 ASP A 16 -4.531 15.013 -3.484 1.00 0.00 O ATOM 195 OD2 ASP A 16 -4.302 16.503 -1.885 1.00 0.00 O ATOM 0 H ASP A 16 -3.414 16.202 -4.948 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.880 15.447 -4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.970 14.904 -2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.859 16.542 -2.633 1.00 0.00 H new ATOM 200 N VAL A 17 -2.867 12.828 -4.280 1.00 0.00 N ATOM 201 CA VAL A 17 -2.888 11.370 -4.249 1.00 0.00 C ATOM 202 C VAL A 17 -2.104 10.785 -5.418 1.00 0.00 C ATOM 203 O VAL A 17 -1.974 11.396 -6.479 1.00 0.00 O ATOM 204 CB VAL A 17 -4.330 10.829 -4.290 1.00 0.00 C ATOM 205 CG1 VAL A 17 -4.967 10.902 -2.910 1.00 0.00 C ATOM 206 CG2 VAL A 17 -5.158 11.596 -5.310 1.00 0.00 C ATOM 0 H VAL A 17 -3.777 13.260 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.420 11.066 -3.313 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.299 9.783 -4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.985 10.516 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.385 10.304 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.988 11.938 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.174 11.201 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.184 12.651 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.711 11.486 -6.298 1.00 0.00 H new ATOM 216 N PRO A 18 -1.567 9.571 -5.221 1.00 0.00 N ATOM 217 CA PRO A 18 -0.787 8.875 -6.248 1.00 0.00 C ATOM 218 C PRO A 18 -1.649 8.412 -7.418 1.00 0.00 C ATOM 219 O PRO A 18 -2.690 7.784 -7.223 1.00 0.00 O ATOM 220 CB PRO A 18 -0.210 7.671 -5.500 1.00 0.00 C ATOM 221 CG PRO A 18 -1.160 7.432 -4.378 1.00 0.00 C ATOM 222 CD PRO A 18 -1.682 8.785 -3.981 1.00 0.00 C ATOM 0 HA PRO A 18 -0.030 9.522 -6.692 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.137 6.799 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.794 7.878 -5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.973 6.776 -4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.660 6.946 -3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.714 8.732 -3.633 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.095 9.221 -3.173 1.00 0.00 H new ATOM 230 N SER A 19 -1.210 8.727 -8.632 1.00 0.00 N ATOM 231 CA SER A 19 -1.944 8.345 -9.833 1.00 0.00 C ATOM 232 C SER A 19 -1.219 7.231 -10.582 1.00 0.00 C ATOM 233 O SER A 19 -0.975 7.333 -11.784 1.00 0.00 O ATOM 234 CB SER A 19 -2.127 9.556 -10.750 1.00 0.00 C ATOM 235 OG SER A 19 -0.890 10.203 -10.995 1.00 0.00 O ATOM 0 H SER A 19 -0.350 9.246 -8.810 1.00 0.00 H new ATOM 0 HA SER A 19 -2.924 7.976 -9.529 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.567 9.237 -11.695 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.824 10.259 -10.294 1.00 0.00 H new ATOM 0 HG SER A 19 -1.034 10.972 -11.585 1.00 0.00 H new ATOM 241 N ALA A 20 -0.879 6.167 -9.862 1.00 0.00 N ATOM 242 CA ALA A 20 -0.184 5.032 -10.457 1.00 0.00 C ATOM 243 C ALA A 20 -0.256 3.808 -9.552 1.00 0.00 C ATOM 244 O ALA A 20 0.013 3.893 -8.354 1.00 0.00 O ATOM 245 CB ALA A 20 1.266 5.393 -10.746 1.00 0.00 C ATOM 0 H ALA A 20 -1.074 6.067 -8.866 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.680 4.786 -11.396 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.773 4.536 -11.190 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.300 6.234 -11.439 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.765 5.668 -9.817 1.00 0.00 H new ATOM 251 N ALA A 21 -0.622 2.669 -10.132 1.00 0.00 N ATOM 252 CA ALA A 21 -0.728 1.427 -9.377 1.00 0.00 C ATOM 253 C ALA A 21 0.446 0.501 -9.676 1.00 0.00 C ATOM 254 O ALA A 21 1.198 0.701 -10.630 1.00 0.00 O ATOM 255 CB ALA A 21 -2.045 0.731 -9.688 1.00 0.00 C ATOM 0 H ALA A 21 -0.850 2.581 -11.122 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.702 1.673 -8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.111 -0.195 -9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.875 1.384 -9.417 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.094 0.505 -10.753 1.00 0.00 H new ATOM 261 N PRO A 22 0.608 -0.538 -8.843 1.00 0.00 N ATOM 262 CA PRO A 22 1.689 -1.516 -8.998 1.00 0.00 C ATOM 263 C PRO A 22 1.497 -2.403 -10.224 1.00 0.00 C ATOM 264 O PRO A 22 0.406 -2.921 -10.460 1.00 0.00 O ATOM 265 CB PRO A 22 1.602 -2.348 -7.717 1.00 0.00 C ATOM 266 CG PRO A 22 0.185 -2.218 -7.276 1.00 0.00 C ATOM 267 CD PRO A 22 -0.251 -0.838 -7.685 1.00 0.00 C ATOM 0 HA PRO A 22 2.656 -1.035 -9.144 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.865 -3.389 -7.903 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.289 -1.977 -6.956 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.440 -2.979 -7.743 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.098 -2.351 -6.198 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.308 -0.813 -7.951 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.108 -0.116 -6.881 1.00 0.00 H new ATOM 275 N GLN A 23 2.563 -2.573 -10.999 1.00 0.00 N ATOM 276 CA GLN A 23 2.510 -3.397 -12.200 1.00 0.00 C ATOM 277 C GLN A 23 3.125 -4.770 -11.946 1.00 0.00 C ATOM 278 O GLN A 23 3.588 -5.058 -10.844 1.00 0.00 O ATOM 279 CB GLN A 23 3.239 -2.705 -13.353 1.00 0.00 C ATOM 280 CG GLN A 23 3.045 -1.197 -13.377 1.00 0.00 C ATOM 281 CD GLN A 23 3.856 -0.521 -14.464 1.00 0.00 C ATOM 282 OE1 GLN A 23 3.827 -0.934 -15.624 1.00 0.00 O ATOM 283 NE2 GLN A 23 4.587 0.524 -14.095 1.00 0.00 N ATOM 0 H GLN A 23 3.474 -2.151 -10.817 1.00 0.00 H new ATOM 0 HA GLN A 23 1.463 -3.532 -12.471 1.00 0.00 H new ATOM 0 HB2 GLN A 23 4.304 -2.925 -13.283 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.889 -3.123 -14.297 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.989 -0.973 -13.525 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.326 -0.783 -12.409 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.582 0.832 -13.123 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.154 1.018 -14.784 1.00 0.00 H new ATOM 292 N ASN A 24 3.124 -5.613 -12.974 1.00 0.00 N ATOM 293 CA ASN A 24 3.681 -6.956 -12.861 1.00 0.00 C ATOM 294 C ASN A 24 2.979 -7.745 -11.760 1.00 0.00 C ATOM 295 O ASN A 24 3.606 -8.531 -11.049 1.00 0.00 O ATOM 296 CB ASN A 24 5.183 -6.885 -12.576 1.00 0.00 C ATOM 297 CG ASN A 24 6.012 -6.866 -13.846 1.00 0.00 C ATOM 298 OD1 ASN A 24 6.607 -7.874 -14.227 1.00 0.00 O ATOM 299 ND2 ASN A 24 6.054 -5.715 -14.507 1.00 0.00 N ATOM 0 H ASN A 24 2.744 -5.390 -13.894 1.00 0.00 H new ATOM 0 HA ASN A 24 3.522 -7.470 -13.809 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.397 -5.990 -11.992 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.475 -7.741 -11.967 1.00 0.00 H new ATOM 0 HD21 ASN A 24 6.596 -5.641 -15.368 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.545 -4.905 -14.154 1.00 0.00 H new ATOM 306 N LEU A 25 1.675 -7.530 -11.625 1.00 0.00 N ATOM 307 CA LEU A 25 0.887 -8.222 -10.611 1.00 0.00 C ATOM 308 C LEU A 25 0.813 -9.717 -10.905 1.00 0.00 C ATOM 309 O LEU A 25 0.866 -10.135 -12.061 1.00 0.00 O ATOM 310 CB LEU A 25 -0.523 -7.633 -10.543 1.00 0.00 C ATOM 311 CG LEU A 25 -1.476 -8.285 -9.541 1.00 0.00 C ATOM 312 CD1 LEU A 25 -1.007 -8.030 -8.116 1.00 0.00 C ATOM 313 CD2 LEU A 25 -2.893 -7.768 -9.738 1.00 0.00 C ATOM 0 H LEU A 25 1.141 -6.882 -12.205 1.00 0.00 H new ATOM 0 HA LEU A 25 1.378 -8.084 -9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.441 -6.574 -10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.970 -7.698 -11.535 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.476 -9.361 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.697 -8.501 -7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.010 -8.449 -7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.978 -6.957 -7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.557 -8.243 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.910 -6.688 -9.591 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.228 -8.002 -10.748 1.00 0.00 H new ATOM 325 N SER A 26 0.687 -10.516 -9.850 1.00 0.00 N ATOM 326 CA SER A 26 0.606 -11.965 -9.995 1.00 0.00 C ATOM 327 C SER A 26 0.175 -12.619 -8.686 1.00 0.00 C ATOM 328 O SER A 26 0.141 -11.973 -7.638 1.00 0.00 O ATOM 329 CB SER A 26 1.957 -12.530 -10.440 1.00 0.00 C ATOM 330 OG SER A 26 2.273 -12.117 -11.758 1.00 0.00 O ATOM 0 H SER A 26 0.639 -10.185 -8.886 1.00 0.00 H new ATOM 0 HA SER A 26 -0.142 -12.188 -10.756 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.737 -12.198 -9.755 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.933 -13.619 -10.393 1.00 0.00 H new ATOM 0 HG SER A 26 1.476 -11.736 -12.182 1.00 0.00 H new ATOM 336 N LEU A 27 -0.154 -13.904 -8.754 1.00 0.00 N ATOM 337 CA LEU A 27 -0.584 -14.647 -7.575 1.00 0.00 C ATOM 338 C LEU A 27 0.028 -16.044 -7.559 1.00 0.00 C ATOM 339 O LEU A 27 -0.349 -16.907 -8.351 1.00 0.00 O ATOM 340 CB LEU A 27 -2.110 -14.747 -7.539 1.00 0.00 C ATOM 341 CG LEU A 27 -2.874 -13.450 -7.810 1.00 0.00 C ATOM 342 CD1 LEU A 27 -4.333 -13.745 -8.119 1.00 0.00 C ATOM 343 CD2 LEU A 27 -2.759 -12.505 -6.622 1.00 0.00 C ATOM 0 H LEU A 27 -0.131 -14.453 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.240 -14.109 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.423 -15.490 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.407 -15.122 -6.560 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.431 -12.964 -8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.861 -12.810 -8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.396 -14.383 -9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.789 -14.253 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.309 -11.587 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.176 -12.983 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.710 -12.267 -6.446 1.00 0.00 H new ATOM 355 N GLU A 28 0.974 -16.260 -6.649 1.00 0.00 N ATOM 356 CA GLU A 28 1.637 -17.553 -6.530 1.00 0.00 C ATOM 357 C GLU A 28 0.916 -18.443 -5.522 1.00 0.00 C ATOM 358 O GLU A 28 1.296 -18.512 -4.354 1.00 0.00 O ATOM 359 CB GLU A 28 3.096 -17.365 -6.108 1.00 0.00 C ATOM 360 CG GLU A 28 3.916 -18.644 -6.166 1.00 0.00 C ATOM 361 CD GLU A 28 4.407 -18.959 -7.566 1.00 0.00 C ATOM 362 OE1 GLU A 28 3.659 -18.692 -8.530 1.00 0.00 O ATOM 363 OE2 GLU A 28 5.537 -19.472 -7.697 1.00 0.00 O ATOM 0 H GLU A 28 1.298 -15.557 -5.985 1.00 0.00 H new ATOM 0 HA GLU A 28 1.607 -18.039 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.558 -16.617 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.124 -16.971 -5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.772 -18.553 -5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.312 -19.475 -5.801 1.00 0.00 H new ATOM 370 N VAL A 29 -0.129 -19.123 -5.984 1.00 0.00 N ATOM 371 CA VAL A 29 -0.905 -20.009 -5.125 1.00 0.00 C ATOM 372 C VAL A 29 -0.002 -21.002 -4.402 1.00 0.00 C ATOM 373 O VAL A 29 0.237 -22.108 -4.888 1.00 0.00 O ATOM 374 CB VAL A 29 -1.963 -20.787 -5.930 1.00 0.00 C ATOM 375 CG1 VAL A 29 -2.743 -21.725 -5.021 1.00 0.00 C ATOM 376 CG2 VAL A 29 -2.899 -19.825 -6.646 1.00 0.00 C ATOM 0 H VAL A 29 -0.457 -19.077 -6.949 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.408 -19.378 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.453 -21.390 -6.681 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.486 -22.266 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.058 -22.436 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.245 -21.146 -4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.640 -20.391 -7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.404 -19.195 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.325 -19.199 -7.328 1.00 0.00 H new ATOM 386 N ARG A 30 0.498 -20.601 -3.238 1.00 0.00 N ATOM 387 CA ARG A 30 1.375 -21.455 -2.447 1.00 0.00 C ATOM 388 C ARG A 30 0.684 -22.769 -2.097 1.00 0.00 C ATOM 389 O ARG A 30 1.207 -23.849 -2.368 1.00 0.00 O ATOM 390 CB ARG A 30 1.805 -20.736 -1.167 1.00 0.00 C ATOM 391 CG ARG A 30 2.642 -19.492 -1.420 1.00 0.00 C ATOM 392 CD ARG A 30 4.089 -19.845 -1.722 1.00 0.00 C ATOM 393 NE ARG A 30 4.813 -20.260 -0.524 1.00 0.00 N ATOM 394 CZ ARG A 30 5.913 -21.005 -0.550 1.00 0.00 C ATOM 395 NH1 ARG A 30 6.412 -21.415 -1.708 1.00 0.00 N ATOM 396 NH2 ARG A 30 6.515 -21.342 0.583 1.00 0.00 N ATOM 0 H ARG A 30 0.310 -19.689 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 30 2.259 -21.677 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.916 -20.457 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.375 -21.427 -0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.221 -18.933 -2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.600 -18.840 -0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.120 -20.647 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.587 -18.983 -2.166 1.00 0.00 H new ATOM 0 HE ARG A 30 4.455 -19.962 0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.951 -21.159 -2.581 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.256 -21.987 -1.726 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.134 -21.029 1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.359 -21.914 0.561 1.00 0.00 H new ATOM 410 N ASN A 31 -0.495 -22.668 -1.492 1.00 0.00 N ATOM 411 CA ASN A 31 -1.259 -23.849 -1.103 1.00 0.00 C ATOM 412 C ASN A 31 -2.737 -23.676 -1.439 1.00 0.00 C ATOM 413 O ASN A 31 -3.136 -22.675 -2.034 1.00 0.00 O ATOM 414 CB ASN A 31 -1.093 -24.119 0.394 1.00 0.00 C ATOM 415 CG ASN A 31 0.345 -23.966 0.853 1.00 0.00 C ATOM 416 OD1 ASN A 31 1.279 -24.130 0.069 1.00 0.00 O ATOM 417 ND2 ASN A 31 0.527 -23.651 2.130 1.00 0.00 N ATOM 0 H ASN A 31 -0.942 -21.781 -1.260 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.875 -24.701 -1.664 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.726 -23.433 0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.438 -25.128 0.619 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.472 -23.535 2.497 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.278 -23.525 2.744 1.00 0.00 H new ATOM 424 N SER A 32 -3.544 -24.659 -1.054 1.00 0.00 N ATOM 425 CA SER A 32 -4.978 -24.618 -1.317 1.00 0.00 C ATOM 426 C SER A 32 -5.674 -23.633 -0.382 1.00 0.00 C ATOM 427 O SER A 32 -6.767 -23.147 -0.674 1.00 0.00 O ATOM 428 CB SER A 32 -5.588 -26.011 -1.154 1.00 0.00 C ATOM 429 OG SER A 32 -5.636 -26.391 0.210 1.00 0.00 O ATOM 0 H SER A 32 -3.230 -25.494 -0.559 1.00 0.00 H new ATOM 0 HA SER A 32 -5.124 -24.283 -2.344 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.594 -26.022 -1.573 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.000 -26.737 -1.716 1.00 0.00 H new ATOM 0 HG SER A 32 -6.032 -27.284 0.287 1.00 0.00 H new ATOM 435 N LYS A 33 -5.032 -23.343 0.745 1.00 0.00 N ATOM 436 CA LYS A 33 -5.586 -22.416 1.725 1.00 0.00 C ATOM 437 C LYS A 33 -4.722 -21.164 1.839 1.00 0.00 C ATOM 438 O LYS A 33 -5.086 -20.208 2.524 1.00 0.00 O ATOM 439 CB LYS A 33 -5.703 -23.095 3.091 1.00 0.00 C ATOM 440 CG LYS A 33 -4.364 -23.494 3.688 1.00 0.00 C ATOM 441 CD LYS A 33 -4.509 -23.943 5.132 1.00 0.00 C ATOM 442 CE LYS A 33 -4.601 -22.756 6.079 1.00 0.00 C ATOM 443 NZ LYS A 33 -3.256 -22.296 6.523 1.00 0.00 N ATOM 0 H LYS A 33 -4.127 -23.737 1.002 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.579 -22.120 1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.212 -22.421 3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.327 -23.983 2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.927 -24.299 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.675 -22.651 3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.401 -24.561 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.657 -24.565 5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.120 -21.936 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.197 -23.031 6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.361 -21.486 7.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.770 -23.071 7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.696 -22.009 5.695 1.00 0.00 H new ATOM 457 N SER A 34 -3.578 -21.177 1.163 1.00 0.00 N ATOM 458 CA SER A 34 -2.661 -20.044 1.191 1.00 0.00 C ATOM 459 C SER A 34 -2.344 -19.566 -0.223 1.00 0.00 C ATOM 460 O SER A 34 -2.049 -20.368 -1.109 1.00 0.00 O ATOM 461 CB SER A 34 -1.367 -20.425 1.914 1.00 0.00 C ATOM 462 OG SER A 34 -0.532 -21.212 1.084 1.00 0.00 O ATOM 0 H SER A 34 -3.264 -21.960 0.589 1.00 0.00 H new ATOM 0 HA SER A 34 -3.145 -19.231 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.837 -19.522 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.604 -20.976 2.824 1.00 0.00 H new ATOM 0 HG SER A 34 0.402 -21.100 1.359 1.00 0.00 H new ATOM 468 N ILE A 35 -2.408 -18.255 -0.425 1.00 0.00 N ATOM 469 CA ILE A 35 -2.128 -17.669 -1.730 1.00 0.00 C ATOM 470 C ILE A 35 -1.200 -16.465 -1.605 1.00 0.00 C ATOM 471 O ILE A 35 -1.559 -15.452 -1.006 1.00 0.00 O ATOM 472 CB ILE A 35 -3.423 -17.233 -2.441 1.00 0.00 C ATOM 473 CG1 ILE A 35 -4.253 -18.458 -2.832 1.00 0.00 C ATOM 474 CG2 ILE A 35 -3.096 -16.395 -3.668 1.00 0.00 C ATOM 475 CD1 ILE A 35 -5.643 -18.115 -3.319 1.00 0.00 C ATOM 0 H ILE A 35 -2.651 -17.578 0.298 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.639 -18.441 -2.324 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.010 -16.624 -1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.728 -19.008 -3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.332 -19.123 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.021 -16.094 -4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.541 -15.507 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.492 -16.982 -4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.174 -19.031 -3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.186 -17.592 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.573 -17.475 -4.198 1.00 0.00 H new ATOM 487 N MET A 36 -0.006 -16.584 -2.175 1.00 0.00 N ATOM 488 CA MET A 36 0.973 -15.504 -2.130 1.00 0.00 C ATOM 489 C MET A 36 0.759 -14.528 -3.283 1.00 0.00 C ATOM 490 O MET A 36 0.341 -14.921 -4.372 1.00 0.00 O ATOM 491 CB MET A 36 2.393 -16.071 -2.184 1.00 0.00 C ATOM 492 CG MET A 36 3.472 -15.002 -2.256 1.00 0.00 C ATOM 493 SD MET A 36 5.030 -15.538 -1.525 1.00 0.00 S ATOM 494 CE MET A 36 5.185 -14.378 -0.169 1.00 0.00 C ATOM 0 H MET A 36 0.307 -17.417 -2.673 1.00 0.00 H new ATOM 0 HA MET A 36 0.840 -14.966 -1.192 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.563 -16.688 -1.302 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.482 -16.724 -3.052 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.639 -14.729 -3.298 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.124 -14.105 -1.744 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.834 -14.800 0.598 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.615 -13.446 -0.535 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.201 -14.181 0.256 1.00 0.00 H new ATOM 504 N ILE A 37 1.048 -13.255 -3.035 1.00 0.00 N ATOM 505 CA ILE A 37 0.887 -12.224 -4.053 1.00 0.00 C ATOM 506 C ILE A 37 2.234 -11.628 -4.450 1.00 0.00 C ATOM 507 O ILE A 37 3.129 -11.479 -3.616 1.00 0.00 O ATOM 508 CB ILE A 37 -0.038 -11.092 -3.567 1.00 0.00 C ATOM 509 CG1 ILE A 37 -1.254 -11.674 -2.844 1.00 0.00 C ATOM 510 CG2 ILE A 37 -0.476 -10.227 -4.739 1.00 0.00 C ATOM 511 CD1 ILE A 37 -2.106 -10.629 -2.158 1.00 0.00 C ATOM 0 H ILE A 37 1.395 -12.913 -2.139 1.00 0.00 H new ATOM 0 HA ILE A 37 0.435 -12.705 -4.920 1.00 0.00 H new ATOM 0 HB ILE A 37 0.514 -10.467 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.868 -12.217 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.914 -12.398 -2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.129 -9.432 -4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.401 -9.789 -5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.014 -10.840 -5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -2.950 -11.113 -1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.507 -10.101 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.476 -9.918 -2.897 1.00 0.00 H new ATOM 523 N HIS A 38 2.372 -11.289 -5.727 1.00 0.00 N ATOM 524 CA HIS A 38 3.609 -10.707 -6.235 1.00 0.00 C ATOM 525 C HIS A 38 3.317 -9.514 -7.140 1.00 0.00 C ATOM 526 O HIS A 38 2.723 -9.663 -8.207 1.00 0.00 O ATOM 527 CB HIS A 38 4.415 -11.757 -7.000 1.00 0.00 C ATOM 528 CG HIS A 38 4.896 -12.886 -6.141 1.00 0.00 C ATOM 529 ND1 HIS A 38 6.113 -12.871 -5.492 1.00 0.00 N ATOM 530 CD2 HIS A 38 4.316 -14.067 -5.824 1.00 0.00 C ATOM 531 CE1 HIS A 38 6.261 -13.996 -4.814 1.00 0.00 C ATOM 532 NE2 HIS A 38 5.185 -14.739 -4.999 1.00 0.00 N ATOM 0 H HIS A 38 1.642 -11.407 -6.430 1.00 0.00 H new ATOM 0 HA HIS A 38 4.194 -10.360 -5.384 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.800 -12.160 -7.805 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.274 -11.275 -7.467 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.350 -14.416 -6.157 1.00 0.00 H new ATOM 0 HE1 HIS A 38 7.117 -14.262 -4.211 1.00 0.00 H new ATOM 0 HE2 HIS A 38 5.025 -15.662 -4.595 1.00 0.00 H new ATOM 541 N TRP A 39 3.739 -8.331 -6.705 1.00 0.00 N ATOM 542 CA TRP A 39 3.521 -7.113 -7.477 1.00 0.00 C ATOM 543 C TRP A 39 4.797 -6.281 -7.551 1.00 0.00 C ATOM 544 O TRP A 39 5.783 -6.581 -6.879 1.00 0.00 O ATOM 545 CB TRP A 39 2.395 -6.286 -6.855 1.00 0.00 C ATOM 546 CG TRP A 39 2.738 -5.733 -5.505 1.00 0.00 C ATOM 547 CD1 TRP A 39 3.368 -4.550 -5.240 1.00 0.00 C ATOM 548 CD2 TRP A 39 2.472 -6.342 -4.237 1.00 0.00 C ATOM 549 NE1 TRP A 39 3.509 -4.388 -3.883 1.00 0.00 N ATOM 550 CE2 TRP A 39 2.967 -5.472 -3.246 1.00 0.00 C ATOM 551 CE3 TRP A 39 1.862 -7.535 -3.842 1.00 0.00 C ATOM 552 CZ2 TRP A 39 2.872 -5.761 -1.887 1.00 0.00 C ATOM 553 CZ3 TRP A 39 1.768 -7.821 -2.494 1.00 0.00 C ATOM 554 CH2 TRP A 39 2.270 -6.937 -1.529 1.00 0.00 C ATOM 0 H TRP A 39 4.233 -8.190 -5.824 1.00 0.00 H new ATOM 0 HA TRP A 39 3.236 -7.399 -8.489 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.147 -5.462 -7.524 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.503 -6.907 -6.769 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.705 -3.846 -5.987 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.947 -3.589 -3.424 1.00 0.00 H new ATOM 0 HE3 TRP A 39 1.471 -8.222 -4.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.259 -5.082 -1.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.300 -8.741 -2.178 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.180 -7.189 -0.483 1.00 0.00 H new ATOM 565 N GLN A 40 4.770 -5.236 -8.372 1.00 0.00 N ATOM 566 CA GLN A 40 5.926 -4.362 -8.533 1.00 0.00 C ATOM 567 C GLN A 40 5.530 -2.898 -8.366 1.00 0.00 C ATOM 568 O GLN A 40 4.382 -2.512 -8.588 1.00 0.00 O ATOM 569 CB GLN A 40 6.566 -4.576 -9.906 1.00 0.00 C ATOM 570 CG GLN A 40 7.332 -5.884 -10.022 1.00 0.00 C ATOM 571 CD GLN A 40 8.561 -5.922 -9.136 1.00 0.00 C ATOM 572 OE1 GLN A 40 9.340 -4.970 -9.094 1.00 0.00 O ATOM 573 NE2 GLN A 40 8.741 -7.026 -8.420 1.00 0.00 N ATOM 0 H GLN A 40 3.961 -4.974 -8.935 1.00 0.00 H new ATOM 0 HA GLN A 40 6.651 -4.614 -7.759 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.787 -4.551 -10.669 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.243 -3.748 -10.115 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.673 -6.711 -9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.632 -6.034 -11.059 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.070 -7.791 -8.485 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.550 -7.109 -7.805 1.00 0.00 H new ATOM 582 N PRO A 41 6.500 -2.064 -7.967 1.00 0.00 N ATOM 583 CA PRO A 41 6.277 -0.630 -7.762 1.00 0.00 C ATOM 584 C PRO A 41 6.042 0.114 -9.072 1.00 0.00 C ATOM 585 O PRO A 41 6.645 -0.190 -10.102 1.00 0.00 O ATOM 586 CB PRO A 41 7.576 -0.158 -7.104 1.00 0.00 C ATOM 587 CG PRO A 41 8.605 -1.138 -7.552 1.00 0.00 C ATOM 588 CD PRO A 41 7.892 -2.456 -7.684 1.00 0.00 C ATOM 0 HA PRO A 41 5.386 -0.438 -7.163 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.832 0.855 -7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.488 -0.145 -6.018 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.045 -0.835 -8.502 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.420 -1.206 -6.831 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.311 -3.061 -8.489 1.00 0.00 H new ATOM 0 HD3 PRO A 41 7.966 -3.046 -6.770 1.00 0.00 H new ATOM 596 N PRO A 42 5.147 1.112 -9.036 1.00 0.00 N ATOM 597 CA PRO A 42 4.814 1.920 -10.212 1.00 0.00 C ATOM 598 C PRO A 42 5.960 2.833 -10.632 1.00 0.00 C ATOM 599 O PRO A 42 6.946 2.978 -9.911 1.00 0.00 O ATOM 600 CB PRO A 42 3.614 2.748 -9.746 1.00 0.00 C ATOM 601 CG PRO A 42 3.760 2.826 -8.265 1.00 0.00 C ATOM 602 CD PRO A 42 4.391 1.528 -7.842 1.00 0.00 C ATOM 0 HA PRO A 42 4.609 1.302 -11.086 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.618 3.740 -10.197 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.673 2.274 -10.027 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.382 3.674 -7.978 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.792 2.964 -7.784 1.00 0.00 H new ATOM 0 HD2 PRO A 42 5.044 1.661 -6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.641 0.788 -7.563 1.00 0.00 H new ATOM 610 N ALA A 43 5.824 3.446 -11.803 1.00 0.00 N ATOM 611 CA ALA A 43 6.848 4.347 -12.318 1.00 0.00 C ATOM 612 C ALA A 43 7.159 5.454 -11.315 1.00 0.00 C ATOM 613 O ALA A 43 6.303 5.879 -10.539 1.00 0.00 O ATOM 614 CB ALA A 43 6.406 4.944 -13.646 1.00 0.00 C ATOM 0 H ALA A 43 5.014 3.335 -12.413 1.00 0.00 H new ATOM 0 HA ALA A 43 7.759 3.770 -12.477 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.180 5.615 -14.019 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.241 4.144 -14.368 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.480 5.502 -13.504 1.00 0.00 H new ATOM 620 N PRO A 44 8.412 5.932 -11.331 1.00 0.00 N ATOM 621 CA PRO A 44 8.864 6.995 -10.429 1.00 0.00 C ATOM 622 C PRO A 44 8.241 8.346 -10.765 1.00 0.00 C ATOM 623 O PRO A 44 7.899 9.122 -9.874 1.00 0.00 O ATOM 624 CB PRO A 44 10.377 7.033 -10.656 1.00 0.00 C ATOM 625 CG PRO A 44 10.567 6.495 -12.033 1.00 0.00 C ATOM 626 CD PRO A 44 9.483 5.472 -12.230 1.00 0.00 C ATOM 0 HA PRO A 44 8.579 6.800 -9.395 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.765 8.048 -10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.903 6.427 -9.918 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.494 7.289 -12.776 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.553 6.045 -12.144 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.149 5.435 -13.267 1.00 0.00 H new ATOM 0 HD3 PRO A 44 9.824 4.470 -11.969 1.00 0.00 H new ATOM 634 N ALA A 45 8.095 8.619 -12.058 1.00 0.00 N ATOM 635 CA ALA A 45 7.510 9.875 -12.512 1.00 0.00 C ATOM 636 C ALA A 45 6.072 10.018 -12.025 1.00 0.00 C ATOM 637 O ALA A 45 5.564 11.130 -11.876 1.00 0.00 O ATOM 638 CB ALA A 45 7.568 9.965 -14.030 1.00 0.00 C ATOM 0 H ALA A 45 8.374 7.987 -12.809 1.00 0.00 H new ATOM 0 HA ALA A 45 8.092 10.694 -12.088 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.128 10.908 -14.356 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.606 9.917 -14.358 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.011 9.135 -14.465 1.00 0.00 H new ATOM 644 N THR A 46 5.420 8.886 -11.780 1.00 0.00 N ATOM 645 CA THR A 46 4.040 8.885 -11.312 1.00 0.00 C ATOM 646 C THR A 46 3.974 8.765 -9.794 1.00 0.00 C ATOM 647 O THR A 46 2.953 8.360 -9.238 1.00 0.00 O ATOM 648 CB THR A 46 3.233 7.734 -11.942 1.00 0.00 C ATOM 649 OG1 THR A 46 3.905 6.489 -11.725 1.00 0.00 O ATOM 650 CG2 THR A 46 3.043 7.961 -13.435 1.00 0.00 C ATOM 0 H THR A 46 5.826 7.958 -11.898 1.00 0.00 H new ATOM 0 HA THR A 46 3.603 9.835 -11.618 1.00 0.00 H new ATOM 0 HB THR A 46 2.252 7.704 -11.467 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.680 6.633 -11.143 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.471 7.136 -13.859 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.505 8.896 -13.595 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.017 8.014 -13.922 1.00 0.00 H new ATOM 658 N GLN A 47 5.069 9.118 -9.128 1.00 0.00 N ATOM 659 CA GLN A 47 5.134 9.049 -7.673 1.00 0.00 C ATOM 660 C GLN A 47 5.233 10.445 -7.066 1.00 0.00 C ATOM 661 O GLN A 47 6.298 10.859 -6.609 1.00 0.00 O ATOM 662 CB GLN A 47 6.330 8.203 -7.235 1.00 0.00 C ATOM 663 CG GLN A 47 6.110 6.708 -7.400 1.00 0.00 C ATOM 664 CD GLN A 47 7.354 5.897 -7.090 1.00 0.00 C ATOM 665 OE1 GLN A 47 8.397 6.449 -6.738 1.00 0.00 O ATOM 666 NE2 GLN A 47 7.249 4.580 -7.218 1.00 0.00 N ATOM 0 H GLN A 47 5.923 9.455 -9.573 1.00 0.00 H new ATOM 0 HA GLN A 47 4.217 8.581 -7.315 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.205 8.499 -7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.552 8.416 -6.189 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.300 6.389 -6.744 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.792 6.502 -8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.365 4.165 -7.512 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.052 3.983 -7.022 1.00 0.00 H new ATOM 675 N ASN A 48 4.116 11.165 -7.065 1.00 0.00 N ATOM 676 CA ASN A 48 4.078 12.515 -6.514 1.00 0.00 C ATOM 677 C ASN A 48 4.552 12.524 -5.064 1.00 0.00 C ATOM 678 O ASN A 48 4.906 13.571 -4.522 1.00 0.00 O ATOM 679 CB ASN A 48 2.661 13.085 -6.603 1.00 0.00 C ATOM 680 CG ASN A 48 1.599 12.003 -6.562 1.00 0.00 C ATOM 681 OD1 ASN A 48 1.322 11.430 -5.508 1.00 0.00 O ATOM 682 ND2 ASN A 48 1.000 11.718 -7.712 1.00 0.00 N ATOM 0 H ASN A 48 3.226 10.837 -7.439 1.00 0.00 H new ATOM 0 HA ASN A 48 4.751 13.140 -7.101 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.500 13.780 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.559 13.656 -7.526 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.278 10.998 -7.746 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.262 12.219 -8.561 1.00 0.00 H new ATOM 689 N GLY A 49 4.556 11.350 -4.440 1.00 0.00 N ATOM 690 CA GLY A 49 4.988 11.245 -3.059 1.00 0.00 C ATOM 691 C GLY A 49 5.596 9.893 -2.743 1.00 0.00 C ATOM 692 O GLY A 49 5.635 9.008 -3.598 1.00 0.00 O ATOM 0 H GLY A 49 4.268 10.470 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.719 12.026 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.137 11.420 -2.401 1.00 0.00 H new ATOM 696 N GLN A 50 6.073 9.733 -1.513 1.00 0.00 N ATOM 697 CA GLN A 50 6.684 8.479 -1.088 1.00 0.00 C ATOM 698 C GLN A 50 5.620 7.462 -0.690 1.00 0.00 C ATOM 699 O GLN A 50 4.514 7.829 -0.291 1.00 0.00 O ATOM 700 CB GLN A 50 7.637 8.723 0.084 1.00 0.00 C ATOM 701 CG GLN A 50 6.954 9.302 1.313 1.00 0.00 C ATOM 702 CD GLN A 50 7.902 9.468 2.484 1.00 0.00 C ATOM 703 OE1 GLN A 50 8.555 10.502 2.628 1.00 0.00 O ATOM 704 NE2 GLN A 50 7.983 8.446 3.329 1.00 0.00 N ATOM 0 H GLN A 50 6.048 10.456 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 50 7.249 8.076 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.116 7.782 0.354 1.00 0.00 H new ATOM 0 HB3 GLN A 50 8.427 9.402 -0.236 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.521 10.270 1.061 1.00 0.00 H new ATOM 0 HG3 GLN A 50 6.130 8.651 1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 50 7.423 7.608 3.171 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.605 8.499 4.136 1.00 0.00 H new ATOM 713 N ILE A 51 5.961 6.182 -0.801 1.00 0.00 N ATOM 714 CA ILE A 51 5.034 5.113 -0.452 1.00 0.00 C ATOM 715 C ILE A 51 5.231 4.664 0.992 1.00 0.00 C ATOM 716 O ILE A 51 6.360 4.549 1.471 1.00 0.00 O ATOM 717 CB ILE A 51 5.202 3.897 -1.382 1.00 0.00 C ATOM 718 CG1 ILE A 51 4.859 4.279 -2.824 1.00 0.00 C ATOM 719 CG2 ILE A 51 4.327 2.745 -0.912 1.00 0.00 C ATOM 720 CD1 ILE A 51 5.168 3.190 -3.827 1.00 0.00 C ATOM 0 H ILE A 51 6.872 5.861 -1.130 1.00 0.00 H new ATOM 0 HA ILE A 51 4.028 5.516 -0.571 1.00 0.00 H new ATOM 0 HB ILE A 51 6.243 3.574 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.799 4.526 -2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.412 5.178 -3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.457 1.893 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.614 2.460 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.282 3.055 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.900 3.530 -4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.233 2.958 -3.796 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.595 2.296 -3.582 1.00 0.00 H new ATOM 732 N THR A 52 4.124 4.410 1.684 1.00 0.00 N ATOM 733 CA THR A 52 4.174 3.974 3.073 1.00 0.00 C ATOM 734 C THR A 52 3.760 2.512 3.206 1.00 0.00 C ATOM 735 O THR A 52 4.272 1.787 4.057 1.00 0.00 O ATOM 736 CB THR A 52 3.263 4.836 3.966 1.00 0.00 C ATOM 737 OG1 THR A 52 1.906 4.742 3.518 1.00 0.00 O ATOM 738 CG2 THR A 52 3.709 6.291 3.949 1.00 0.00 C ATOM 0 H THR A 52 3.182 4.499 1.304 1.00 0.00 H new ATOM 0 HA THR A 52 5.207 4.088 3.402 1.00 0.00 H new ATOM 0 HB THR A 52 3.334 4.463 4.988 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.333 5.292 4.092 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.051 6.881 4.587 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.732 6.362 4.319 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.664 6.673 2.929 1.00 0.00 H new ATOM 746 N GLY A 53 2.830 2.086 2.356 1.00 0.00 N ATOM 747 CA GLY A 53 2.363 0.713 2.395 1.00 0.00 C ATOM 748 C GLY A 53 1.343 0.416 1.314 1.00 0.00 C ATOM 749 O GLY A 53 0.807 1.331 0.689 1.00 0.00 O ATOM 0 H GLY A 53 2.392 2.668 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.213 0.040 2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.923 0.510 3.371 1.00 0.00 H new ATOM 753 N TYR A 54 1.074 -0.866 1.093 1.00 0.00 N ATOM 754 CA TYR A 54 0.114 -1.281 0.077 1.00 0.00 C ATOM 755 C TYR A 54 -1.126 -1.896 0.718 1.00 0.00 C ATOM 756 O TYR A 54 -1.035 -2.607 1.719 1.00 0.00 O ATOM 757 CB TYR A 54 0.757 -2.284 -0.882 1.00 0.00 C ATOM 758 CG TYR A 54 1.930 -1.720 -1.651 1.00 0.00 C ATOM 759 CD1 TYR A 54 1.737 -1.005 -2.826 1.00 0.00 C ATOM 760 CD2 TYR A 54 3.232 -1.903 -1.202 1.00 0.00 C ATOM 761 CE1 TYR A 54 2.807 -0.489 -3.532 1.00 0.00 C ATOM 762 CE2 TYR A 54 4.308 -1.389 -1.900 1.00 0.00 C ATOM 763 CZ TYR A 54 4.090 -0.683 -3.065 1.00 0.00 C ATOM 764 OH TYR A 54 5.158 -0.170 -3.764 1.00 0.00 O ATOM 0 H TYR A 54 1.507 -1.636 1.604 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.190 -0.396 -0.483 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.089 -3.154 -0.315 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.004 -2.632 -1.589 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.734 -0.850 -3.194 1.00 0.00 H new ATOM 0 HD2 TYR A 54 3.406 -2.457 -0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.639 0.063 -4.445 1.00 0.00 H new ATOM 0 HE2 TYR A 54 5.314 -1.539 -1.536 1.00 0.00 H new ATOM 0 HH TYR A 54 5.991 -0.395 -3.300 1.00 0.00 H new ATOM 774 N LYS A 55 -2.286 -1.617 0.134 1.00 0.00 N ATOM 775 CA LYS A 55 -3.547 -2.143 0.644 1.00 0.00 C ATOM 776 C LYS A 55 -4.018 -3.331 -0.189 1.00 0.00 C ATOM 777 O LYS A 55 -4.659 -3.158 -1.225 1.00 0.00 O ATOM 778 CB LYS A 55 -4.617 -1.049 0.644 1.00 0.00 C ATOM 779 CG LYS A 55 -5.649 -1.207 1.747 1.00 0.00 C ATOM 780 CD LYS A 55 -6.523 0.030 1.874 1.00 0.00 C ATOM 781 CE LYS A 55 -6.998 0.231 3.305 1.00 0.00 C ATOM 782 NZ LYS A 55 -5.936 0.823 4.164 1.00 0.00 N ATOM 0 H LYS A 55 -2.379 -1.029 -0.694 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.383 -2.482 1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.132 -0.078 0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.125 -1.050 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.274 -2.076 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.144 -1.396 2.694 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -5.964 0.907 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.385 -0.062 1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.873 0.881 3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.310 -0.726 3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.050 0.483 5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -5.002 0.540 3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.014 1.860 4.147 1.00 0.00 H new ATOM 796 N ILE A 56 -3.697 -4.535 0.272 1.00 0.00 N ATOM 797 CA ILE A 56 -4.091 -5.750 -0.429 1.00 0.00 C ATOM 798 C ILE A 56 -5.466 -6.227 0.026 1.00 0.00 C ATOM 799 O ILE A 56 -5.646 -6.629 1.176 1.00 0.00 O ATOM 800 CB ILE A 56 -3.069 -6.882 -0.211 1.00 0.00 C ATOM 801 CG1 ILE A 56 -1.780 -6.590 -0.981 1.00 0.00 C ATOM 802 CG2 ILE A 56 -3.658 -8.218 -0.640 1.00 0.00 C ATOM 803 CD1 ILE A 56 -0.563 -7.283 -0.407 1.00 0.00 C ATOM 0 H ILE A 56 -3.165 -4.695 1.128 1.00 0.00 H new ATOM 0 HA ILE A 56 -4.128 -5.504 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.831 -6.937 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.908 -6.899 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.606 -5.514 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.924 -9.008 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.551 -8.428 -0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.922 -8.177 -1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.314 -7.031 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.409 -6.956 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.716 -8.362 -0.426 1.00 0.00 H new ATOM 815 N ARG A 57 -6.433 -6.182 -0.885 1.00 0.00 N ATOM 816 CA ARG A 57 -7.792 -6.610 -0.578 1.00 0.00 C ATOM 817 C ARG A 57 -8.226 -7.745 -1.500 1.00 0.00 C ATOM 818 O ARG A 57 -8.017 -7.688 -2.712 1.00 0.00 O ATOM 819 CB ARG A 57 -8.762 -5.434 -0.708 1.00 0.00 C ATOM 820 CG ARG A 57 -8.809 -4.545 0.525 1.00 0.00 C ATOM 821 CD ARG A 57 -10.036 -3.646 0.516 1.00 0.00 C ATOM 822 NE ARG A 57 -10.369 -3.161 1.852 1.00 0.00 N ATOM 823 CZ ARG A 57 -11.580 -2.742 2.202 1.00 0.00 C ATOM 824 NH1 ARG A 57 -12.568 -2.750 1.318 1.00 0.00 N ATOM 825 NH2 ARG A 57 -11.805 -2.316 3.438 1.00 0.00 N ATOM 0 H ARG A 57 -6.300 -5.853 -1.841 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.808 -6.973 0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.476 -4.831 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.762 -5.819 -0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.817 -5.165 1.422 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.908 -3.933 0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.858 -2.797 -0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.885 -4.195 0.108 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.631 -3.143 2.556 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.399 -3.078 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.497 -2.428 1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.048 -2.310 4.121 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.735 -1.995 3.705 1.00 0.00 H new ATOM 839 N TYR A 58 -8.831 -8.775 -0.919 1.00 0.00 N ATOM 840 CA TYR A 58 -9.292 -9.925 -1.688 1.00 0.00 C ATOM 841 C TYR A 58 -10.683 -10.360 -1.237 1.00 0.00 C ATOM 842 O TYR A 58 -11.034 -10.238 -0.063 1.00 0.00 O ATOM 843 CB TYR A 58 -8.310 -11.089 -1.543 1.00 0.00 C ATOM 844 CG TYR A 58 -8.094 -11.524 -0.111 1.00 0.00 C ATOM 845 CD1 TYR A 58 -7.322 -10.763 0.758 1.00 0.00 C ATOM 846 CD2 TYR A 58 -8.660 -12.697 0.372 1.00 0.00 C ATOM 847 CE1 TYR A 58 -7.122 -11.157 2.067 1.00 0.00 C ATOM 848 CE2 TYR A 58 -8.466 -13.099 1.679 1.00 0.00 C ATOM 849 CZ TYR A 58 -7.696 -12.325 2.523 1.00 0.00 C ATOM 850 OH TYR A 58 -7.499 -12.722 3.826 1.00 0.00 O ATOM 0 H TYR A 58 -9.014 -8.837 0.083 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.345 -9.631 -2.736 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.678 -11.937 -2.120 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.352 -10.801 -1.975 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.871 -9.848 0.404 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.262 -13.305 -0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.519 -10.553 2.730 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -8.914 -14.014 2.038 1.00 0.00 H new ATOM 0 HH TYR A 58 -7.972 -13.565 3.986 1.00 0.00 H new ATOM 860 N ARG A 59 -11.471 -10.868 -2.178 1.00 0.00 N ATOM 861 CA ARG A 59 -12.824 -11.321 -1.879 1.00 0.00 C ATOM 862 C ARG A 59 -13.112 -12.658 -2.557 1.00 0.00 C ATOM 863 O ARG A 59 -12.267 -13.201 -3.269 1.00 0.00 O ATOM 864 CB ARG A 59 -13.846 -10.277 -2.333 1.00 0.00 C ATOM 865 CG ARG A 59 -13.800 -9.987 -3.824 1.00 0.00 C ATOM 866 CD ARG A 59 -14.503 -8.681 -4.159 1.00 0.00 C ATOM 867 NE ARG A 59 -13.765 -7.521 -3.667 1.00 0.00 N ATOM 868 CZ ARG A 59 -14.320 -6.333 -3.455 1.00 0.00 C ATOM 869 NH1 ARG A 59 -15.612 -6.150 -3.690 1.00 0.00 N ATOM 870 NH2 ARG A 59 -13.582 -5.325 -3.006 1.00 0.00 N ATOM 0 H ARG A 59 -11.196 -10.976 -3.154 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.905 -11.455 -0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -14.846 -10.621 -2.069 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -13.673 -9.350 -1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -12.762 -9.938 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.270 -10.805 -4.370 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -14.625 -8.602 -5.239 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -15.503 -8.686 -3.725 1.00 0.00 H new ATOM 0 HE ARG A 59 -12.769 -7.629 -3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.182 -6.922 -4.034 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.036 -5.237 -3.526 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -12.588 -5.462 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -14.009 -4.413 -2.844 1.00 0.00 H new ATOM 884 N LYS A 60 -14.311 -13.184 -2.330 1.00 0.00 N ATOM 885 CA LYS A 60 -14.712 -14.457 -2.918 1.00 0.00 C ATOM 886 C LYS A 60 -15.522 -14.237 -4.191 1.00 0.00 C ATOM 887 O LYS A 60 -16.520 -13.517 -4.186 1.00 0.00 O ATOM 888 CB LYS A 60 -15.532 -15.270 -1.914 1.00 0.00 C ATOM 889 CG LYS A 60 -14.690 -16.182 -1.038 1.00 0.00 C ATOM 890 CD LYS A 60 -15.452 -16.627 0.199 1.00 0.00 C ATOM 891 CE LYS A 60 -16.300 -17.858 -0.083 1.00 0.00 C ATOM 892 NZ LYS A 60 -16.937 -18.388 1.155 1.00 0.00 N ATOM 0 H LYS A 60 -15.022 -12.748 -1.743 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.809 -15.011 -3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.094 -14.586 -1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.261 -15.872 -2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.383 -17.057 -1.611 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.780 -15.662 -0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -14.748 -16.845 1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.091 -15.815 0.546 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.072 -17.608 -0.810 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.678 -18.633 -0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -17.506 -19.226 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.200 -18.650 1.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -17.551 -17.658 1.570 1.00 0.00 H new ATOM 906 N ALA A 61 -15.086 -14.861 -5.280 1.00 0.00 N ATOM 907 CA ALA A 61 -15.773 -14.736 -6.560 1.00 0.00 C ATOM 908 C ALA A 61 -17.281 -14.623 -6.364 1.00 0.00 C ATOM 909 O ALA A 61 -17.929 -13.756 -6.951 1.00 0.00 O ATOM 910 CB ALA A 61 -15.442 -15.921 -7.455 1.00 0.00 C ATOM 0 H ALA A 61 -14.260 -15.459 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 61 -15.426 -13.823 -7.043 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.962 -15.814 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.367 -15.955 -7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.760 -16.844 -6.970 1.00 0.00 H new ATOM 916 N SER A 62 -17.834 -15.504 -5.537 1.00 0.00 N ATOM 917 CA SER A 62 -19.267 -15.506 -5.268 1.00 0.00 C ATOM 918 C SER A 62 -19.626 -14.445 -4.232 1.00 0.00 C ATOM 919 O SER A 62 -20.554 -13.660 -4.428 1.00 0.00 O ATOM 920 CB SER A 62 -19.714 -16.885 -4.780 1.00 0.00 C ATOM 921 OG SER A 62 -21.067 -17.133 -5.121 1.00 0.00 O ATOM 0 H SER A 62 -17.311 -16.226 -5.041 1.00 0.00 H new ATOM 0 HA SER A 62 -19.787 -15.272 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 62 -19.078 -17.653 -5.220 1.00 0.00 H new ATOM 0 HB3 SER A 62 -19.591 -16.949 -3.699 1.00 0.00 H new ATOM 0 HG SER A 62 -21.328 -18.021 -4.800 1.00 0.00 H new ATOM 927 N ARG A 63 -18.885 -14.430 -3.129 1.00 0.00 N ATOM 928 CA ARG A 63 -19.125 -13.467 -2.061 1.00 0.00 C ATOM 929 C ARG A 63 -18.169 -12.283 -2.170 1.00 0.00 C ATOM 930 O ARG A 63 -17.091 -12.284 -1.576 1.00 0.00 O ATOM 931 CB ARG A 63 -18.967 -14.139 -0.695 1.00 0.00 C ATOM 932 CG ARG A 63 -19.230 -13.207 0.476 1.00 0.00 C ATOM 933 CD ARG A 63 -20.719 -12.984 0.688 1.00 0.00 C ATOM 934 NE ARG A 63 -21.413 -14.221 1.039 1.00 0.00 N ATOM 935 CZ ARG A 63 -22.590 -14.255 1.653 1.00 0.00 C ATOM 936 NH1 ARG A 63 -23.201 -13.125 1.983 1.00 0.00 N ATOM 937 NH2 ARG A 63 -23.157 -15.419 1.939 1.00 0.00 N ATOM 0 H ARG A 63 -18.114 -15.073 -2.952 1.00 0.00 H new ATOM 0 HA ARG A 63 -20.146 -13.098 -2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -19.650 -14.986 -0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -17.956 -14.538 -0.611 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -18.791 -13.626 1.382 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -18.740 -12.250 0.298 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -20.866 -12.249 1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -21.156 -12.568 -0.220 1.00 0.00 H new ATOM 0 HE ARG A 63 -20.969 -15.107 0.799 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -22.767 -12.228 1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -24.105 -13.153 2.455 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -22.689 -16.290 1.687 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -24.061 -15.444 2.411 1.00 0.00 H new ATOM 951 N LYS A 64 -18.571 -11.273 -2.935 1.00 0.00 N ATOM 952 CA LYS A 64 -17.752 -10.082 -3.123 1.00 0.00 C ATOM 953 C LYS A 64 -17.814 -9.180 -1.895 1.00 0.00 C ATOM 954 O LYS A 64 -16.785 -8.734 -1.388 1.00 0.00 O ATOM 955 CB LYS A 64 -18.216 -9.310 -4.360 1.00 0.00 C ATOM 956 CG LYS A 64 -18.121 -10.110 -5.648 1.00 0.00 C ATOM 957 CD LYS A 64 -16.742 -9.995 -6.276 1.00 0.00 C ATOM 958 CE LYS A 64 -16.751 -10.450 -7.727 1.00 0.00 C ATOM 959 NZ LYS A 64 -15.399 -10.359 -8.345 1.00 0.00 N ATOM 0 H LYS A 64 -19.460 -11.256 -3.435 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.719 -10.400 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -19.249 -8.994 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.616 -8.405 -4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -18.342 -11.158 -5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.873 -9.757 -6.353 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -16.400 -8.961 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.032 -10.597 -5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.107 -11.479 -7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -17.452 -9.838 -8.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.421 -10.787 -9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.119 -9.360 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.711 -10.866 -7.752 1.00 0.00 H new ATOM 973 N SER A 65 -19.027 -8.916 -1.421 1.00 0.00 N ATOM 974 CA SER A 65 -19.223 -8.064 -0.253 1.00 0.00 C ATOM 975 C SER A 65 -18.188 -8.374 0.824 1.00 0.00 C ATOM 976 O SER A 65 -17.564 -7.469 1.379 1.00 0.00 O ATOM 977 CB SER A 65 -20.633 -8.251 0.310 1.00 0.00 C ATOM 978 OG SER A 65 -21.606 -7.691 -0.555 1.00 0.00 O ATOM 0 H SER A 65 -19.889 -9.279 -1.827 1.00 0.00 H new ATOM 0 HA SER A 65 -19.099 -7.027 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 65 -20.834 -9.313 0.450 1.00 0.00 H new ATOM 0 HB3 SER A 65 -20.701 -7.782 1.291 1.00 0.00 H new ATOM 0 HG SER A 65 -22.499 -7.825 -0.174 1.00 0.00 H new ATOM 984 N ASP A 66 -18.012 -9.658 1.115 1.00 0.00 N ATOM 985 CA ASP A 66 -17.052 -10.089 2.125 1.00 0.00 C ATOM 986 C ASP A 66 -15.621 -9.889 1.635 1.00 0.00 C ATOM 987 O ASP A 66 -15.119 -10.664 0.820 1.00 0.00 O ATOM 988 CB ASP A 66 -17.281 -11.558 2.483 1.00 0.00 C ATOM 989 CG ASP A 66 -16.416 -12.013 3.642 1.00 0.00 C ATOM 990 OD1 ASP A 66 -15.204 -11.715 3.630 1.00 0.00 O ATOM 991 OD2 ASP A 66 -16.952 -12.667 4.561 1.00 0.00 O ATOM 0 H ASP A 66 -18.522 -10.419 0.666 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.201 -9.479 3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.331 -11.708 2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.071 -12.178 1.612 1.00 0.00 H new ATOM 996 N VAL A 67 -14.970 -8.845 2.135 1.00 0.00 N ATOM 997 CA VAL A 67 -13.596 -8.543 1.749 1.00 0.00 C ATOM 998 C VAL A 67 -12.687 -8.461 2.970 1.00 0.00 C ATOM 999 O VAL A 67 -13.116 -8.060 4.053 1.00 0.00 O ATOM 1000 CB VAL A 67 -13.511 -7.217 0.969 1.00 0.00 C ATOM 1001 CG1 VAL A 67 -12.249 -7.176 0.122 1.00 0.00 C ATOM 1002 CG2 VAL A 67 -14.749 -7.027 0.106 1.00 0.00 C ATOM 0 H VAL A 67 -15.371 -8.193 2.809 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.262 -9.357 1.106 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.466 -6.396 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.206 -6.232 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.375 -7.263 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.260 -8.003 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.672 -6.086 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.828 -7.851 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -15.635 -7.008 0.740 1.00 0.00 H new ATOM 1012 N THR A 68 -11.427 -8.843 2.789 1.00 0.00 N ATOM 1013 CA THR A 68 -10.456 -8.814 3.876 1.00 0.00 C ATOM 1014 C THR A 68 -9.352 -7.800 3.599 1.00 0.00 C ATOM 1015 O THR A 68 -8.801 -7.754 2.500 1.00 0.00 O ATOM 1016 CB THR A 68 -9.821 -10.199 4.099 1.00 0.00 C ATOM 1017 OG1 THR A 68 -10.834 -11.154 4.433 1.00 0.00 O ATOM 1018 CG2 THR A 68 -8.782 -10.146 5.209 1.00 0.00 C ATOM 0 H THR A 68 -11.055 -9.176 1.900 1.00 0.00 H new ATOM 0 HA THR A 68 -10.997 -8.522 4.776 1.00 0.00 H new ATOM 0 HB THR A 68 -9.328 -10.501 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.422 -12.033 4.572 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.347 -11.136 5.348 1.00 0.00 H new ATOM 0 HG22 THR A 68 -7.997 -9.440 4.939 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.256 -9.824 6.136 1.00 0.00 H new ATOM 1026 N GLU A 69 -9.033 -6.990 4.604 1.00 0.00 N ATOM 1027 CA GLU A 69 -7.994 -5.976 4.467 1.00 0.00 C ATOM 1028 C GLU A 69 -6.657 -6.494 4.991 1.00 0.00 C ATOM 1029 O GLU A 69 -6.582 -7.063 6.080 1.00 0.00 O ATOM 1030 CB GLU A 69 -8.389 -4.703 5.218 1.00 0.00 C ATOM 1031 CG GLU A 69 -7.223 -3.768 5.488 1.00 0.00 C ATOM 1032 CD GLU A 69 -6.539 -4.056 6.811 1.00 0.00 C ATOM 1033 OE1 GLU A 69 -5.657 -4.940 6.843 1.00 0.00 O ATOM 1034 OE2 GLU A 69 -6.886 -3.396 7.813 1.00 0.00 O ATOM 0 H GLU A 69 -9.479 -7.016 5.521 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.886 -5.745 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.144 -4.170 4.640 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.849 -4.979 6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.496 -3.857 4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.580 -2.738 5.484 1.00 0.00 H new ATOM 1041 N THR A 70 -5.603 -6.292 4.206 1.00 0.00 N ATOM 1042 CA THR A 70 -4.269 -6.739 4.588 1.00 0.00 C ATOM 1043 C THR A 70 -3.206 -5.740 4.146 1.00 0.00 C ATOM 1044 O THR A 70 -2.893 -5.636 2.959 1.00 0.00 O ATOM 1045 CB THR A 70 -3.944 -8.118 3.984 1.00 0.00 C ATOM 1046 OG1 THR A 70 -4.795 -9.117 4.557 1.00 0.00 O ATOM 1047 CG2 THR A 70 -2.488 -8.485 4.225 1.00 0.00 C ATOM 0 H THR A 70 -5.648 -5.822 3.302 1.00 0.00 H new ATOM 0 HA THR A 70 -4.261 -6.816 5.675 1.00 0.00 H new ATOM 0 HB THR A 70 -4.116 -8.069 2.909 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.583 -9.990 4.166 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.282 -9.463 3.789 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.843 -7.738 3.762 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.294 -8.517 5.297 1.00 0.00 H new ATOM 1055 N LEU A 71 -2.654 -5.006 5.106 1.00 0.00 N ATOM 1056 CA LEU A 71 -1.625 -4.014 4.815 1.00 0.00 C ATOM 1057 C LEU A 71 -0.240 -4.653 4.812 1.00 0.00 C ATOM 1058 O LEU A 71 -0.024 -5.698 5.426 1.00 0.00 O ATOM 1059 CB LEU A 71 -1.675 -2.882 5.842 1.00 0.00 C ATOM 1060 CG LEU A 71 -2.504 -1.658 5.452 1.00 0.00 C ATOM 1061 CD1 LEU A 71 -2.002 -1.069 4.143 1.00 0.00 C ATOM 1062 CD2 LEU A 71 -3.977 -2.023 5.345 1.00 0.00 C ATOM 0 H LEU A 71 -2.902 -5.079 6.093 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.819 -3.605 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.072 -3.282 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.655 -2.556 6.043 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.393 -0.905 6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.604 -0.199 3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.960 -0.769 4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.082 -1.816 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.551 -1.139 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.107 -2.794 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.330 -2.397 6.306 1.00 0.00 H new ATOM 1074 N VAL A 72 0.698 -4.016 4.117 1.00 0.00 N ATOM 1075 CA VAL A 72 2.064 -4.519 4.037 1.00 0.00 C ATOM 1076 C VAL A 72 3.076 -3.385 4.156 1.00 0.00 C ATOM 1077 O VAL A 72 2.710 -2.209 4.151 1.00 0.00 O ATOM 1078 CB VAL A 72 2.308 -5.272 2.716 1.00 0.00 C ATOM 1079 CG1 VAL A 72 1.460 -6.534 2.657 1.00 0.00 C ATOM 1080 CG2 VAL A 72 2.018 -4.369 1.527 1.00 0.00 C ATOM 0 H VAL A 72 0.536 -3.151 3.602 1.00 0.00 H new ATOM 0 HA VAL A 72 2.196 -5.209 4.871 1.00 0.00 H new ATOM 0 HB VAL A 72 3.357 -5.565 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.645 -7.053 1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.721 -7.187 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.405 -6.267 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.196 -4.917 0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.978 -4.044 1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.672 -3.498 1.564 1.00 0.00 H new ATOM 1090 N SER A 73 4.351 -3.745 4.263 1.00 0.00 N ATOM 1091 CA SER A 73 5.416 -2.757 4.387 1.00 0.00 C ATOM 1092 C SER A 73 5.578 -1.967 3.091 1.00 0.00 C ATOM 1093 O SER A 73 5.297 -2.471 2.005 1.00 0.00 O ATOM 1094 CB SER A 73 6.736 -3.442 4.748 1.00 0.00 C ATOM 1095 OG SER A 73 7.508 -3.706 3.589 1.00 0.00 O ATOM 0 H SER A 73 4.671 -4.713 4.266 1.00 0.00 H new ATOM 0 HA SER A 73 5.144 -2.064 5.183 1.00 0.00 H new ATOM 0 HB2 SER A 73 7.303 -2.809 5.430 1.00 0.00 H new ATOM 0 HB3 SER A 73 6.533 -4.375 5.274 1.00 0.00 H new ATOM 0 HG SER A 73 8.347 -4.142 3.847 1.00 0.00 H new ATOM 1101 N GLY A 74 6.035 -0.725 3.216 1.00 0.00 N ATOM 1102 CA GLY A 74 6.227 0.116 2.048 1.00 0.00 C ATOM 1103 C GLY A 74 7.112 -0.536 1.004 1.00 0.00 C ATOM 1104 O GLY A 74 6.916 -0.341 -0.196 1.00 0.00 O ATOM 0 H GLY A 74 6.276 -0.286 4.105 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.257 0.346 1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.670 1.063 2.355 1.00 0.00 H new ATOM 1108 N THR A 75 8.091 -1.311 1.461 1.00 0.00 N ATOM 1109 CA THR A 75 9.012 -1.990 0.558 1.00 0.00 C ATOM 1110 C THR A 75 8.531 -3.402 0.244 1.00 0.00 C ATOM 1111 O THR A 75 9.187 -4.141 -0.491 1.00 0.00 O ATOM 1112 CB THR A 75 10.431 -2.064 1.153 1.00 0.00 C ATOM 1113 OG1 THR A 75 11.325 -2.671 0.214 1.00 0.00 O ATOM 1114 CG2 THR A 75 10.433 -2.858 2.451 1.00 0.00 C ATOM 0 H THR A 75 8.266 -1.484 2.451 1.00 0.00 H new ATOM 0 HA THR A 75 9.042 -1.405 -0.361 1.00 0.00 H new ATOM 0 HB THR A 75 10.765 -1.049 1.367 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.823 -3.273 -0.374 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.446 -2.897 2.852 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.774 -2.376 3.173 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.080 -3.871 2.258 1.00 0.00 H new ATOM 1122 N GLN A 76 7.383 -3.770 0.803 1.00 0.00 N ATOM 1123 CA GLN A 76 6.815 -5.095 0.581 1.00 0.00 C ATOM 1124 C GLN A 76 6.264 -5.220 -0.835 1.00 0.00 C ATOM 1125 O GLN A 76 5.362 -4.480 -1.230 1.00 0.00 O ATOM 1126 CB GLN A 76 5.708 -5.375 1.599 1.00 0.00 C ATOM 1127 CG GLN A 76 5.583 -6.844 1.972 1.00 0.00 C ATOM 1128 CD GLN A 76 5.030 -7.046 3.369 1.00 0.00 C ATOM 1129 OE1 GLN A 76 5.366 -6.307 4.295 1.00 0.00 O ATOM 1130 NE2 GLN A 76 4.176 -8.050 3.528 1.00 0.00 N ATOM 0 H GLN A 76 6.828 -3.170 1.413 1.00 0.00 H new ATOM 0 HA GLN A 76 7.610 -5.830 0.708 1.00 0.00 H new ATOM 0 HB2 GLN A 76 5.900 -4.794 2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 76 4.757 -5.029 1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 76 4.934 -7.344 1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 76 6.562 -7.318 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 76 3.926 -8.637 2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 76 3.770 -8.234 4.446 1.00 0.00 H new ATOM 1139 N LEU A 77 6.812 -6.161 -1.596 1.00 0.00 N ATOM 1140 CA LEU A 77 6.375 -6.384 -2.970 1.00 0.00 C ATOM 1141 C LEU A 77 5.604 -7.694 -3.091 1.00 0.00 C ATOM 1142 O LEU A 77 5.298 -8.147 -4.194 1.00 0.00 O ATOM 1143 CB LEU A 77 7.580 -6.400 -3.913 1.00 0.00 C ATOM 1144 CG LEU A 77 8.341 -5.081 -4.052 1.00 0.00 C ATOM 1145 CD1 LEU A 77 9.425 -5.200 -5.111 1.00 0.00 C ATOM 1146 CD2 LEU A 77 7.384 -3.947 -4.390 1.00 0.00 C ATOM 0 H LEU A 77 7.559 -6.782 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 77 5.712 -5.566 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.277 -7.164 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.238 -6.705 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 77 8.817 -4.855 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.956 -4.252 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.126 -5.985 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.971 -5.449 -6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.942 -3.016 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.879 -4.165 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.644 -3.847 -3.596 1.00 0.00 H new ATOM 1158 N SER A 78 5.289 -8.297 -1.949 1.00 0.00 N ATOM 1159 CA SER A 78 4.554 -9.557 -1.926 1.00 0.00 C ATOM 1160 C SER A 78 3.943 -9.804 -0.550 1.00 0.00 C ATOM 1161 O SER A 78 4.439 -9.305 0.460 1.00 0.00 O ATOM 1162 CB SER A 78 5.477 -10.717 -2.302 1.00 0.00 C ATOM 1163 OG SER A 78 5.624 -10.817 -3.708 1.00 0.00 O ATOM 0 H SER A 78 5.531 -7.933 -1.027 1.00 0.00 H new ATOM 0 HA SER A 78 3.748 -9.492 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.454 -10.573 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 78 5.073 -11.650 -1.908 1.00 0.00 H new ATOM 0 HG SER A 78 5.919 -11.722 -3.943 1.00 0.00 H new ATOM 1169 N GLN A 79 2.863 -10.578 -0.520 1.00 0.00 N ATOM 1170 CA GLN A 79 2.183 -10.891 0.731 1.00 0.00 C ATOM 1171 C GLN A 79 1.608 -12.303 0.699 1.00 0.00 C ATOM 1172 O GLN A 79 1.227 -12.806 -0.359 1.00 0.00 O ATOM 1173 CB GLN A 79 1.067 -9.879 0.997 1.00 0.00 C ATOM 1174 CG GLN A 79 0.202 -10.228 2.197 1.00 0.00 C ATOM 1175 CD GLN A 79 0.880 -9.915 3.516 1.00 0.00 C ATOM 1176 OE1 GLN A 79 2.040 -9.501 3.549 1.00 0.00 O ATOM 1177 NE2 GLN A 79 0.160 -10.111 4.614 1.00 0.00 N ATOM 0 H GLN A 79 2.440 -11.000 -1.347 1.00 0.00 H new ATOM 0 HA GLN A 79 2.915 -10.834 1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.510 -8.895 1.153 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.434 -9.807 0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.737 -9.677 2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.048 -11.288 2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.797 -10.455 4.541 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.564 -9.917 5.530 1.00 0.00 H new ATOM 1186 N LEU A 80 1.548 -12.939 1.864 1.00 0.00 N ATOM 1187 CA LEU A 80 1.019 -14.294 1.970 1.00 0.00 C ATOM 1188 C LEU A 80 -0.365 -14.290 2.613 1.00 0.00 C ATOM 1189 O LEU A 80 -0.513 -13.950 3.787 1.00 0.00 O ATOM 1190 CB LEU A 80 1.970 -15.172 2.786 1.00 0.00 C ATOM 1191 CG LEU A 80 1.733 -16.680 2.699 1.00 0.00 C ATOM 1192 CD1 LEU A 80 2.072 -17.194 1.308 1.00 0.00 C ATOM 1193 CD2 LEU A 80 2.552 -17.410 3.753 1.00 0.00 C ATOM 0 H LEU A 80 1.859 -12.538 2.749 1.00 0.00 H new ATOM 0 HA LEU A 80 0.931 -14.702 0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.990 -14.966 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.901 -14.873 3.832 1.00 0.00 H new ATOM 0 HG LEU A 80 0.677 -16.874 2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.897 -18.269 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.442 -16.694 0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 80 3.120 -16.988 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.371 -18.482 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.611 -17.209 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.261 -17.063 4.745 1.00 0.00 H new ATOM 1205 N ILE A 81 -1.373 -14.672 1.836 1.00 0.00 N ATOM 1206 CA ILE A 81 -2.743 -14.715 2.331 1.00 0.00 C ATOM 1207 C ILE A 81 -3.155 -16.141 2.684 1.00 0.00 C ATOM 1208 O ILE A 81 -3.391 -16.965 1.801 1.00 0.00 O ATOM 1209 CB ILE A 81 -3.734 -14.148 1.297 1.00 0.00 C ATOM 1210 CG1 ILE A 81 -3.364 -12.706 0.943 1.00 0.00 C ATOM 1211 CG2 ILE A 81 -5.156 -14.220 1.831 1.00 0.00 C ATOM 1212 CD1 ILE A 81 -3.439 -11.757 2.119 1.00 0.00 C ATOM 0 H ILE A 81 -1.267 -14.956 0.862 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.774 -14.097 3.228 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.677 -14.751 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.353 -12.688 0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.030 -12.351 0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.844 -13.816 1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.415 -15.258 2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.230 -13.638 2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.164 -10.753 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.455 -11.745 2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.752 -12.088 2.898 1.00 0.00 H new ATOM 1224 N GLU A 82 -3.241 -16.422 3.980 1.00 0.00 N ATOM 1225 CA GLU A 82 -3.626 -17.748 4.449 1.00 0.00 C ATOM 1226 C GLU A 82 -5.062 -17.746 4.968 1.00 0.00 C ATOM 1227 O GLU A 82 -5.615 -16.697 5.292 1.00 0.00 O ATOM 1228 CB GLU A 82 -2.675 -18.220 5.551 1.00 0.00 C ATOM 1229 CG GLU A 82 -1.238 -18.384 5.085 1.00 0.00 C ATOM 1230 CD GLU A 82 -0.237 -18.207 6.210 1.00 0.00 C ATOM 1231 OE1 GLU A 82 -0.329 -17.193 6.934 1.00 0.00 O ATOM 1232 OE2 GLU A 82 0.639 -19.083 6.367 1.00 0.00 O ATOM 0 H GLU A 82 -3.050 -15.750 4.723 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.563 -18.436 3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.702 -17.505 6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.032 -19.172 5.944 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.113 -19.373 4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.029 -17.657 4.300 1.00 0.00 H new ATOM 1239 N GLY A 83 -5.659 -18.932 5.042 1.00 0.00 N ATOM 1240 CA GLY A 83 -7.025 -19.045 5.521 1.00 0.00 C ATOM 1241 C GLY A 83 -8.035 -19.070 4.391 1.00 0.00 C ATOM 1242 O GLY A 83 -9.027 -18.341 4.419 1.00 0.00 O ATOM 0 H GLY A 83 -5.222 -19.815 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.125 -19.954 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.245 -18.207 6.183 1.00 0.00 H new ATOM 1246 N LEU A 84 -7.783 -19.910 3.393 1.00 0.00 N ATOM 1247 CA LEU A 84 -8.678 -20.026 2.247 1.00 0.00 C ATOM 1248 C LEU A 84 -9.095 -21.477 2.026 1.00 0.00 C ATOM 1249 O LEU A 84 -8.478 -22.398 2.561 1.00 0.00 O ATOM 1250 CB LEU A 84 -8.000 -19.482 0.988 1.00 0.00 C ATOM 1251 CG LEU A 84 -7.220 -18.177 1.157 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -6.060 -18.118 0.176 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -8.139 -16.979 0.971 1.00 0.00 C ATOM 0 H LEU A 84 -6.967 -20.520 3.354 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.572 -19.438 2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.318 -20.243 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.764 -19.330 0.225 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.816 -18.146 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.517 -17.183 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.388 -18.957 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.442 -18.172 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.567 -16.059 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.573 -17.005 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.936 -17.013 1.713 1.00 0.00 H new ATOM 1265 N ASP A 85 -10.144 -21.671 1.235 1.00 0.00 N ATOM 1266 CA ASP A 85 -10.642 -23.010 0.940 1.00 0.00 C ATOM 1267 C ASP A 85 -10.129 -23.495 -0.412 1.00 0.00 C ATOM 1268 O ASP A 85 -9.822 -22.694 -1.295 1.00 0.00 O ATOM 1269 CB ASP A 85 -12.171 -23.023 0.954 1.00 0.00 C ATOM 1270 CG ASP A 85 -12.736 -23.258 2.341 1.00 0.00 C ATOM 1271 OD1 ASP A 85 -12.773 -22.297 3.137 1.00 0.00 O ATOM 1272 OD2 ASP A 85 -13.140 -24.404 2.631 1.00 0.00 O ATOM 0 H ASP A 85 -10.666 -20.918 0.786 1.00 0.00 H new ATOM 0 HA ASP A 85 -10.274 -23.686 1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.543 -22.073 0.570 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -12.531 -23.802 0.282 1.00 0.00 H new ATOM 1277 N ARG A 86 -10.037 -24.812 -0.566 1.00 0.00 N ATOM 1278 CA ARG A 86 -9.559 -25.404 -1.810 1.00 0.00 C ATOM 1279 C ARG A 86 -10.627 -25.323 -2.896 1.00 0.00 C ATOM 1280 O ARG A 86 -11.807 -25.134 -2.608 1.00 0.00 O ATOM 1281 CB ARG A 86 -9.156 -26.863 -1.583 1.00 0.00 C ATOM 1282 CG ARG A 86 -10.256 -27.709 -0.965 1.00 0.00 C ATOM 1283 CD ARG A 86 -10.133 -29.169 -1.375 1.00 0.00 C ATOM 1284 NE ARG A 86 -11.023 -30.031 -0.602 1.00 0.00 N ATOM 1285 CZ ARG A 86 -11.382 -31.251 -0.987 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -10.929 -31.749 -2.129 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -12.195 -31.975 -0.229 1.00 0.00 N ATOM 0 H ARG A 86 -10.287 -25.489 0.155 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.687 -24.840 -2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.863 -27.303 -2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.279 -26.893 -0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.211 -27.630 0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.228 -27.324 -1.272 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.363 -29.268 -2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -9.103 -29.498 -1.240 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.389 -29.677 0.282 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.303 -31.195 -2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -11.206 -32.686 -2.422 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.545 -31.595 0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.470 -32.911 -0.526 1.00 0.00 H new ATOM 1301 N GLY A 87 -10.202 -25.468 -4.148 1.00 0.00 N ATOM 1302 CA GLY A 87 -11.134 -25.408 -5.259 1.00 0.00 C ATOM 1303 C GLY A 87 -12.134 -24.278 -5.116 1.00 0.00 C ATOM 1304 O GLY A 87 -13.344 -24.508 -5.089 1.00 0.00 O ATOM 0 H GLY A 87 -9.230 -25.626 -4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.579 -25.282 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.669 -26.355 -5.332 1.00 0.00 H new ATOM 1308 N THR A 88 -11.630 -23.051 -5.022 1.00 0.00 N ATOM 1309 CA THR A 88 -12.487 -21.882 -4.878 1.00 0.00 C ATOM 1310 C THR A 88 -11.823 -20.638 -5.457 1.00 0.00 C ATOM 1311 O THR A 88 -10.753 -20.229 -5.008 1.00 0.00 O ATOM 1312 CB THR A 88 -12.838 -21.621 -3.401 1.00 0.00 C ATOM 1313 OG1 THR A 88 -13.379 -22.807 -2.809 1.00 0.00 O ATOM 1314 CG2 THR A 88 -13.840 -20.483 -3.275 1.00 0.00 C ATOM 0 H THR A 88 -10.632 -22.842 -5.043 1.00 0.00 H new ATOM 0 HA THR A 88 -13.403 -22.092 -5.430 1.00 0.00 H new ATOM 0 HB THR A 88 -11.924 -21.339 -2.878 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.662 -23.462 -2.675 1.00 0.00 H new ATOM 0 HG21 THR A 88 -14.072 -20.318 -2.223 1.00 0.00 H new ATOM 0 HG22 THR A 88 -13.414 -19.574 -3.700 1.00 0.00 H new ATOM 0 HG23 THR A 88 -14.753 -20.741 -3.812 1.00 0.00 H new ATOM 1322 N GLU A 89 -12.465 -20.041 -6.457 1.00 0.00 N ATOM 1323 CA GLU A 89 -11.934 -18.843 -7.097 1.00 0.00 C ATOM 1324 C GLU A 89 -11.907 -17.671 -6.121 1.00 0.00 C ATOM 1325 O GLU A 89 -12.837 -17.480 -5.337 1.00 0.00 O ATOM 1326 CB GLU A 89 -12.773 -18.480 -8.324 1.00 0.00 C ATOM 1327 CG GLU A 89 -12.177 -17.359 -9.159 1.00 0.00 C ATOM 1328 CD GLU A 89 -13.096 -16.915 -10.280 1.00 0.00 C ATOM 1329 OE1 GLU A 89 -13.070 -17.551 -11.355 1.00 0.00 O ATOM 1330 OE2 GLU A 89 -13.840 -15.932 -10.084 1.00 0.00 O ATOM 0 H GLU A 89 -13.352 -20.367 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.912 -19.053 -7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.889 -19.365 -8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.771 -18.187 -7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.959 -16.508 -8.514 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.228 -17.691 -9.582 1.00 0.00 H new ATOM 1337 N TYR A 90 -10.835 -16.889 -6.176 1.00 0.00 N ATOM 1338 CA TYR A 90 -10.684 -15.736 -5.295 1.00 0.00 C ATOM 1339 C TYR A 90 -10.108 -14.544 -6.052 1.00 0.00 C ATOM 1340 O TYR A 90 -9.308 -14.706 -6.972 1.00 0.00 O ATOM 1341 CB TYR A 90 -9.781 -16.088 -4.111 1.00 0.00 C ATOM 1342 CG TYR A 90 -10.370 -17.131 -3.189 1.00 0.00 C ATOM 1343 CD1 TYR A 90 -11.356 -16.796 -2.269 1.00 0.00 C ATOM 1344 CD2 TYR A 90 -9.941 -18.452 -3.238 1.00 0.00 C ATOM 1345 CE1 TYR A 90 -11.896 -17.746 -1.424 1.00 0.00 C ATOM 1346 CE2 TYR A 90 -10.477 -19.409 -2.398 1.00 0.00 C ATOM 1347 CZ TYR A 90 -11.454 -19.051 -1.492 1.00 0.00 C ATOM 1348 OH TYR A 90 -11.991 -20.000 -0.653 1.00 0.00 O ATOM 0 H TYR A 90 -10.058 -17.032 -6.821 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.671 -15.463 -4.922 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.824 -16.448 -4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.577 -15.183 -3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.706 -15.776 -2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.175 -18.735 -3.945 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.661 -17.468 -0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.133 -20.431 -2.450 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.918 -19.763 -0.442 1.00 0.00 H new ATOM 1358 N ASN A 91 -10.521 -13.344 -5.656 1.00 0.00 N ATOM 1359 CA ASN A 91 -10.047 -12.123 -6.296 1.00 0.00 C ATOM 1360 C ASN A 91 -9.035 -11.402 -5.411 1.00 0.00 C ATOM 1361 O ASN A 91 -9.140 -11.424 -4.184 1.00 0.00 O ATOM 1362 CB ASN A 91 -11.224 -11.194 -6.604 1.00 0.00 C ATOM 1363 CG ASN A 91 -12.428 -11.945 -7.138 1.00 0.00 C ATOM 1364 OD1 ASN A 91 -13.503 -11.924 -6.537 1.00 0.00 O ATOM 1365 ND2 ASN A 91 -12.254 -12.614 -8.272 1.00 0.00 N ATOM 0 H ASN A 91 -11.183 -13.192 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.556 -12.399 -7.229 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.506 -10.657 -5.698 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.912 -10.447 -7.334 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -13.029 -13.138 -8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.346 -12.604 -8.736 1.00 0.00 H new ATOM 1372 N PHE A 92 -8.055 -10.764 -6.041 1.00 0.00 N ATOM 1373 CA PHE A 92 -7.022 -10.037 -5.312 1.00 0.00 C ATOM 1374 C PHE A 92 -6.639 -8.754 -6.044 1.00 0.00 C ATOM 1375 O PHE A 92 -6.510 -8.741 -7.269 1.00 0.00 O ATOM 1376 CB PHE A 92 -5.786 -10.918 -5.122 1.00 0.00 C ATOM 1377 CG PHE A 92 -6.063 -12.185 -4.365 1.00 0.00 C ATOM 1378 CD1 PHE A 92 -6.546 -13.307 -5.019 1.00 0.00 C ATOM 1379 CD2 PHE A 92 -5.842 -12.254 -2.998 1.00 0.00 C ATOM 1380 CE1 PHE A 92 -6.802 -14.475 -4.326 1.00 0.00 C ATOM 1381 CE2 PHE A 92 -6.096 -13.419 -2.300 1.00 0.00 C ATOM 1382 CZ PHE A 92 -6.578 -14.531 -2.964 1.00 0.00 C ATOM 0 H PHE A 92 -7.954 -10.735 -7.056 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.423 -9.770 -4.334 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.376 -11.171 -6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.022 -10.348 -4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.725 -13.268 -6.083 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.467 -11.388 -2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.177 -15.343 -4.849 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.918 -13.461 -1.236 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.779 -15.442 -2.419 1.00 0.00 H new ATOM 1392 N ARG A 93 -6.460 -7.678 -5.286 1.00 0.00 N ATOM 1393 CA ARG A 93 -6.093 -6.390 -5.863 1.00 0.00 C ATOM 1394 C ARG A 93 -5.135 -5.636 -4.945 1.00 0.00 C ATOM 1395 O ARG A 93 -5.385 -5.496 -3.748 1.00 0.00 O ATOM 1396 CB ARG A 93 -7.344 -5.546 -6.115 1.00 0.00 C ATOM 1397 CG ARG A 93 -8.164 -5.282 -4.862 1.00 0.00 C ATOM 1398 CD ARG A 93 -9.195 -4.188 -5.091 1.00 0.00 C ATOM 1399 NE ARG A 93 -9.824 -3.760 -3.844 1.00 0.00 N ATOM 1400 CZ ARG A 93 -10.679 -2.747 -3.763 1.00 0.00 C ATOM 1401 NH1 ARG A 93 -11.005 -2.061 -4.850 1.00 0.00 N ATOM 1402 NH2 ARG A 93 -11.210 -2.417 -2.593 1.00 0.00 N ATOM 0 H ARG A 93 -6.563 -7.672 -4.271 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.590 -6.575 -6.812 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.047 -4.593 -6.552 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.971 -6.051 -6.849 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.667 -6.199 -4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.501 -4.994 -4.046 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.716 -3.333 -5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -9.960 -4.549 -5.778 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.594 -4.267 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.599 -2.311 -5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.662 -1.284 -4.784 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.962 -2.941 -1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.867 -1.639 -2.532 1.00 0.00 H new ATOM 1416 N VAL A 94 -4.035 -5.154 -5.515 1.00 0.00 N ATOM 1417 CA VAL A 94 -3.039 -4.414 -4.749 1.00 0.00 C ATOM 1418 C VAL A 94 -3.142 -2.917 -5.014 1.00 0.00 C ATOM 1419 O VAL A 94 -3.354 -2.490 -6.149 1.00 0.00 O ATOM 1420 CB VAL A 94 -1.611 -4.886 -5.083 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -0.584 -4.055 -4.329 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -1.450 -6.365 -4.763 1.00 0.00 C ATOM 0 H VAL A 94 -3.811 -5.263 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.242 -4.608 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.442 -4.748 -6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.419 -4.403 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.685 -3.007 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.749 -4.159 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.435 -6.681 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.638 -6.530 -3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.161 -6.944 -5.352 1.00 0.00 H new ATOM 1432 N ALA A 95 -2.990 -2.123 -3.959 1.00 0.00 N ATOM 1433 CA ALA A 95 -3.064 -0.672 -4.078 1.00 0.00 C ATOM 1434 C ALA A 95 -1.954 0.001 -3.278 1.00 0.00 C ATOM 1435 O ALA A 95 -1.571 -0.473 -2.210 1.00 0.00 O ATOM 1436 CB ALA A 95 -4.426 -0.173 -3.617 1.00 0.00 C ATOM 0 H ALA A 95 -2.815 -2.460 -3.012 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.930 -0.411 -5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.467 0.912 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.205 -0.621 -4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.582 -0.453 -2.575 1.00 0.00 H new ATOM 1442 N ALA A 96 -1.442 1.109 -3.804 1.00 0.00 N ATOM 1443 CA ALA A 96 -0.376 1.849 -3.138 1.00 0.00 C ATOM 1444 C ALA A 96 -0.946 2.928 -2.223 1.00 0.00 C ATOM 1445 O ALA A 96 -1.980 3.527 -2.522 1.00 0.00 O ATOM 1446 CB ALA A 96 0.561 2.465 -4.166 1.00 0.00 C ATOM 0 H ALA A 96 -1.748 1.514 -4.689 1.00 0.00 H new ATOM 0 HA ALA A 96 0.189 1.149 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.352 3.014 -3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.003 1.676 -4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.001 3.147 -4.806 1.00 0.00 H new ATOM 1452 N LEU A 97 -0.265 3.172 -1.109 1.00 0.00 N ATOM 1453 CA LEU A 97 -0.704 4.179 -0.150 1.00 0.00 C ATOM 1454 C LEU A 97 0.408 5.186 0.129 1.00 0.00 C ATOM 1455 O LEU A 97 1.579 4.821 0.238 1.00 0.00 O ATOM 1456 CB LEU A 97 -1.143 3.513 1.155 1.00 0.00 C ATOM 1457 CG LEU A 97 -2.205 2.420 1.027 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -2.143 1.473 2.215 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -3.591 3.036 0.905 1.00 0.00 C ATOM 0 H LEU A 97 0.593 2.686 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.552 4.711 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.263 3.083 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.524 4.285 1.823 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.002 1.847 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.906 0.702 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.159 1.006 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.320 2.031 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.334 2.244 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.803 3.633 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.630 3.672 0.021 1.00 0.00 H new ATOM 1471 N THR A 98 0.033 6.456 0.246 1.00 0.00 N ATOM 1472 CA THR A 98 0.997 7.516 0.513 1.00 0.00 C ATOM 1473 C THR A 98 0.442 8.526 1.511 1.00 0.00 C ATOM 1474 O THR A 98 -0.734 8.473 1.873 1.00 0.00 O ATOM 1475 CB THR A 98 1.394 8.254 -0.779 1.00 0.00 C ATOM 1476 OG1 THR A 98 0.258 8.936 -1.322 1.00 0.00 O ATOM 1477 CG2 THR A 98 1.948 7.281 -1.809 1.00 0.00 C ATOM 0 H THR A 98 -0.932 6.775 0.160 1.00 0.00 H new ATOM 0 HA THR A 98 1.881 7.039 0.936 1.00 0.00 H new ATOM 0 HB THR A 98 2.170 8.979 -0.534 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.512 8.330 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.222 7.825 -2.713 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.830 6.785 -1.403 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.190 6.535 -2.050 1.00 0.00 H new ATOM 1485 N ILE A 99 1.294 9.445 1.952 1.00 0.00 N ATOM 1486 CA ILE A 99 0.887 10.468 2.907 1.00 0.00 C ATOM 1487 C ILE A 99 -0.333 11.233 2.406 1.00 0.00 C ATOM 1488 O ILE A 99 -1.198 11.623 3.189 1.00 0.00 O ATOM 1489 CB ILE A 99 2.027 11.466 3.184 1.00 0.00 C ATOM 1490 CG1 ILE A 99 1.584 12.509 4.212 1.00 0.00 C ATOM 1491 CG2 ILE A 99 2.466 12.140 1.892 1.00 0.00 C ATOM 1492 CD1 ILE A 99 1.849 12.097 5.643 1.00 0.00 C ATOM 0 H ILE A 99 2.271 9.502 1.663 1.00 0.00 H new ATOM 0 HA ILE A 99 0.634 9.952 3.833 1.00 0.00 H new ATOM 0 HB ILE A 99 2.877 10.920 3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.100 13.448 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.518 12.699 4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.272 12.842 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.818 11.385 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.623 12.676 1.457 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.510 12.884 6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.311 11.175 5.862 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.918 11.935 5.783 1.00 0.00 H new ATOM 1504 N ASN A 100 -0.395 11.444 1.095 1.00 0.00 N ATOM 1505 CA ASN A 100 -1.511 12.162 0.489 1.00 0.00 C ATOM 1506 C ASN A 100 -2.819 11.402 0.688 1.00 0.00 C ATOM 1507 O ASN A 100 -3.902 11.982 0.620 1.00 0.00 O ATOM 1508 CB ASN A 100 -1.254 12.377 -1.004 1.00 0.00 C ATOM 1509 CG ASN A 100 0.023 13.152 -1.266 1.00 0.00 C ATOM 1510 OD1 ASN A 100 0.020 14.383 -1.295 1.00 0.00 O ATOM 1511 ND2 ASN A 100 1.122 12.432 -1.458 1.00 0.00 N ATOM 0 H ASN A 100 0.314 11.128 0.433 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.597 13.132 0.980 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.197 11.410 -1.503 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.097 12.912 -1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 100 2.012 12.897 -1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.077 11.414 -1.425 1.00 0.00 H new ATOM 1518 N GLY A 101 -2.709 10.100 0.934 1.00 0.00 N ATOM 1519 CA GLY A 101 -3.891 9.283 1.140 1.00 0.00 C ATOM 1520 C GLY A 101 -3.768 7.915 0.497 1.00 0.00 C ATOM 1521 O GLY A 101 -2.709 7.288 0.550 1.00 0.00 O ATOM 0 H GLY A 101 -1.824 9.597 0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.065 9.164 2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.760 9.797 0.730 1.00 0.00 H new ATOM 1525 N THR A 102 -4.854 7.449 -0.111 1.00 0.00 N ATOM 1526 CA THR A 102 -4.865 6.146 -0.764 1.00 0.00 C ATOM 1527 C THR A 102 -4.440 6.259 -2.224 1.00 0.00 C ATOM 1528 O THR A 102 -4.320 7.359 -2.762 1.00 0.00 O ATOM 1529 CB THR A 102 -6.260 5.495 -0.696 1.00 0.00 C ATOM 1530 OG1 THR A 102 -7.250 6.407 -1.186 1.00 0.00 O ATOM 1531 CG2 THR A 102 -6.598 5.089 0.730 1.00 0.00 C ATOM 0 H THR A 102 -5.738 7.955 -0.165 1.00 0.00 H new ATOM 0 HA THR A 102 -4.153 5.518 -0.229 1.00 0.00 H new ATOM 0 HB THR A 102 -6.251 4.600 -1.319 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.134 5.986 -1.141 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.587 4.632 0.753 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.859 4.373 1.089 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.591 5.971 1.371 1.00 0.00 H new ATOM 1539 N GLY A 103 -4.214 5.114 -2.860 1.00 0.00 N ATOM 1540 CA GLY A 103 -3.805 5.107 -4.253 1.00 0.00 C ATOM 1541 C GLY A 103 -4.680 4.213 -5.109 1.00 0.00 C ATOM 1542 O GLY A 103 -5.721 3.722 -4.670 1.00 0.00 O ATOM 0 H GLY A 103 -4.307 4.191 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.838 6.124 -4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.770 4.772 -4.323 1.00 0.00 H new ATOM 1546 N PRO A 104 -4.259 3.993 -6.363 1.00 0.00 N ATOM 1547 CA PRO A 104 -4.998 3.153 -7.311 1.00 0.00 C ATOM 1548 C PRO A 104 -4.955 1.676 -6.932 1.00 0.00 C ATOM 1549 O PRO A 104 -4.068 1.240 -6.200 1.00 0.00 O ATOM 1550 CB PRO A 104 -4.269 3.387 -8.636 1.00 0.00 C ATOM 1551 CG PRO A 104 -2.889 3.787 -8.244 1.00 0.00 C ATOM 1552 CD PRO A 104 -3.029 4.547 -6.954 1.00 0.00 C ATOM 0 HA PRO A 104 -6.057 3.408 -7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.261 2.485 -9.248 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.755 4.166 -9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.251 2.913 -8.115 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.429 4.406 -9.014 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.168 4.396 -6.303 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.114 5.620 -7.127 1.00 0.00 H new ATOM 1560 N ALA A 105 -5.918 0.912 -7.437 1.00 0.00 N ATOM 1561 CA ALA A 105 -5.987 -0.516 -7.153 1.00 0.00 C ATOM 1562 C ALA A 105 -5.892 -1.335 -8.436 1.00 0.00 C ATOM 1563 O ALA A 105 -6.553 -1.032 -9.430 1.00 0.00 O ATOM 1564 CB ALA A 105 -7.273 -0.844 -6.409 1.00 0.00 C ATOM 0 H ALA A 105 -6.661 1.258 -8.045 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.138 -0.778 -6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.312 -1.914 -6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.300 -0.293 -5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.130 -0.561 -7.021 1.00 0.00 H new ATOM 1570 N THR A 106 -5.066 -2.376 -8.408 1.00 0.00 N ATOM 1571 CA THR A 106 -4.883 -3.238 -9.569 1.00 0.00 C ATOM 1572 C THR A 106 -6.190 -3.918 -9.960 1.00 0.00 C ATOM 1573 O THR A 106 -7.085 -4.087 -9.132 1.00 0.00 O ATOM 1574 CB THR A 106 -3.815 -4.317 -9.305 1.00 0.00 C ATOM 1575 OG1 THR A 106 -4.252 -5.193 -8.260 1.00 0.00 O ATOM 1576 CG2 THR A 106 -2.488 -3.681 -8.920 1.00 0.00 C ATOM 0 H THR A 106 -4.513 -2.643 -7.594 1.00 0.00 H new ATOM 0 HA THR A 106 -4.550 -2.600 -10.387 1.00 0.00 H new ATOM 0 HB THR A 106 -3.673 -4.889 -10.222 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.711 -5.965 -8.651 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.749 -4.462 -8.738 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.144 -3.038 -9.730 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.618 -3.087 -8.015 1.00 0.00 H new ATOM 1584 N ASP A 107 -6.293 -4.308 -11.226 1.00 0.00 N ATOM 1585 CA ASP A 107 -7.491 -4.972 -11.726 1.00 0.00 C ATOM 1586 C ASP A 107 -7.884 -6.136 -10.823 1.00 0.00 C ATOM 1587 O ASP A 107 -7.130 -6.525 -9.931 1.00 0.00 O ATOM 1588 CB ASP A 107 -7.264 -5.471 -13.154 1.00 0.00 C ATOM 1589 CG ASP A 107 -8.561 -5.802 -13.865 1.00 0.00 C ATOM 1590 OD1 ASP A 107 -9.524 -5.017 -13.738 1.00 0.00 O ATOM 1591 OD2 ASP A 107 -8.615 -6.847 -14.547 1.00 0.00 O ATOM 0 H ASP A 107 -5.561 -4.176 -11.924 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.305 -4.247 -11.728 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -6.727 -4.710 -13.720 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -6.630 -6.357 -13.129 1.00 0.00 H new ATOM 1596 N TRP A 108 -9.068 -6.688 -11.061 1.00 0.00 N ATOM 1597 CA TRP A 108 -9.562 -7.808 -10.268 1.00 0.00 C ATOM 1598 C TRP A 108 -9.084 -9.136 -10.845 1.00 0.00 C ATOM 1599 O TRP A 108 -9.717 -9.699 -11.740 1.00 0.00 O ATOM 1600 CB TRP A 108 -11.090 -7.784 -10.209 1.00 0.00 C ATOM 1601 CG TRP A 108 -11.629 -6.879 -9.143 1.00 0.00 C ATOM 1602 CD1 TRP A 108 -12.477 -5.823 -9.316 1.00 0.00 C ATOM 1603 CD2 TRP A 108 -11.355 -6.950 -7.739 1.00 0.00 C ATOM 1604 NE1 TRP A 108 -12.747 -5.232 -8.105 1.00 0.00 N ATOM 1605 CE2 TRP A 108 -12.071 -5.906 -7.122 1.00 0.00 C ATOM 1606 CE3 TRP A 108 -10.576 -7.795 -6.944 1.00 0.00 C ATOM 1607 CZ2 TRP A 108 -12.029 -5.686 -5.748 1.00 0.00 C ATOM 1608 CZ3 TRP A 108 -10.535 -7.575 -5.580 1.00 0.00 C ATOM 1609 CH2 TRP A 108 -11.258 -6.528 -4.993 1.00 0.00 C ATOM 0 H TRP A 108 -9.704 -6.379 -11.796 1.00 0.00 H new ATOM 0 HA TRP A 108 -9.165 -7.708 -9.258 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.479 -7.466 -11.176 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -11.456 -8.796 -10.036 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -12.877 -5.499 -10.266 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -13.352 -4.423 -7.961 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -10.016 -8.605 -7.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -12.585 -4.879 -5.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -9.935 -8.221 -4.956 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.206 -6.383 -3.924 1.00 0.00 H new ATOM 1620 N LEU A 109 -7.966 -9.633 -10.327 1.00 0.00 N ATOM 1621 CA LEU A 109 -7.404 -10.897 -10.791 1.00 0.00 C ATOM 1622 C LEU A 109 -7.965 -12.069 -9.992 1.00 0.00 C ATOM 1623 O LEU A 109 -7.794 -12.141 -8.775 1.00 0.00 O ATOM 1624 CB LEU A 109 -5.879 -10.871 -10.678 1.00 0.00 C ATOM 1625 CG LEU A 109 -5.116 -11.722 -11.694 1.00 0.00 C ATOM 1626 CD1 LEU A 109 -5.353 -11.208 -13.106 1.00 0.00 C ATOM 1627 CD2 LEU A 109 -3.629 -11.733 -11.371 1.00 0.00 C ATOM 0 H LEU A 109 -7.431 -9.180 -9.586 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.683 -11.028 -11.837 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.545 -9.838 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.603 -11.202 -9.677 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.488 -12.745 -11.635 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.802 -11.826 -13.815 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.418 -11.253 -13.336 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.009 -10.176 -13.180 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.102 -12.343 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.242 -10.714 -11.402 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.476 -12.149 -10.375 1.00 0.00 H new ATOM 1639 N SER A 110 -8.633 -12.985 -10.685 1.00 0.00 N ATOM 1640 CA SER A 110 -9.220 -14.153 -10.040 1.00 0.00 C ATOM 1641 C SER A 110 -8.247 -15.328 -10.053 1.00 0.00 C ATOM 1642 O SER A 110 -7.493 -15.513 -11.007 1.00 0.00 O ATOM 1643 CB SER A 110 -10.522 -14.548 -10.740 1.00 0.00 C ATOM 1644 OG SER A 110 -11.432 -13.462 -10.774 1.00 0.00 O ATOM 0 H SER A 110 -8.781 -12.941 -11.693 1.00 0.00 H new ATOM 0 HA SER A 110 -9.436 -13.894 -9.004 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.307 -14.878 -11.756 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.977 -15.391 -10.220 1.00 0.00 H new ATOM 0 HG SER A 110 -12.255 -13.739 -11.227 1.00 0.00 H new ATOM 1650 N ALA A 111 -8.269 -16.119 -8.985 1.00 0.00 N ATOM 1651 CA ALA A 111 -7.391 -17.276 -8.873 1.00 0.00 C ATOM 1652 C ALA A 111 -8.086 -18.425 -8.150 1.00 0.00 C ATOM 1653 O ALA A 111 -8.684 -18.233 -7.091 1.00 0.00 O ATOM 1654 CB ALA A 111 -6.107 -16.897 -8.151 1.00 0.00 C ATOM 0 H ALA A 111 -8.886 -15.979 -8.185 1.00 0.00 H new ATOM 0 HA ALA A 111 -7.143 -17.611 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.461 -17.771 -8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.594 -16.114 -8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.345 -16.534 -7.151 1.00 0.00 H new ATOM 1660 N GLU A 112 -8.005 -19.619 -8.729 1.00 0.00 N ATOM 1661 CA GLU A 112 -8.628 -20.798 -8.139 1.00 0.00 C ATOM 1662 C GLU A 112 -7.580 -21.708 -7.506 1.00 0.00 C ATOM 1663 O GLU A 112 -6.693 -22.223 -8.189 1.00 0.00 O ATOM 1664 CB GLU A 112 -9.417 -21.569 -9.200 1.00 0.00 C ATOM 1665 CG GLU A 112 -10.356 -22.613 -8.620 1.00 0.00 C ATOM 1666 CD GLU A 112 -11.253 -23.239 -9.670 1.00 0.00 C ATOM 1667 OE1 GLU A 112 -10.781 -24.143 -10.391 1.00 0.00 O ATOM 1668 OE2 GLU A 112 -12.426 -22.824 -9.772 1.00 0.00 O ATOM 0 H GLU A 112 -7.514 -19.795 -9.606 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.312 -20.465 -7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.996 -20.863 -9.795 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.717 -22.058 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.770 -23.394 -8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.973 -22.153 -7.848 1.00 0.00 H new ATOM 1675 N THR A 113 -7.687 -21.903 -6.196 1.00 0.00 N ATOM 1676 CA THR A 113 -6.749 -22.749 -5.469 1.00 0.00 C ATOM 1677 C THR A 113 -6.710 -24.156 -6.056 1.00 0.00 C ATOM 1678 O THR A 113 -7.504 -24.496 -6.933 1.00 0.00 O ATOM 1679 CB THR A 113 -7.114 -22.838 -3.975 1.00 0.00 C ATOM 1680 OG1 THR A 113 -8.530 -22.706 -3.808 1.00 0.00 O ATOM 1681 CG2 THR A 113 -6.401 -21.757 -3.179 1.00 0.00 C ATOM 0 H THR A 113 -8.415 -21.486 -5.616 1.00 0.00 H new ATOM 0 HA THR A 113 -5.766 -22.289 -5.568 1.00 0.00 H new ATOM 0 HB THR A 113 -6.794 -23.811 -3.603 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.722 -21.919 -3.257 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.674 -21.840 -2.127 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.323 -21.879 -3.285 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.694 -20.776 -3.554 1.00 0.00 H new ATOM 1689 N PHE A 114 -5.781 -24.970 -5.566 1.00 0.00 N ATOM 1690 CA PHE A 114 -5.638 -26.341 -6.042 1.00 0.00 C ATOM 1691 C PHE A 114 -6.591 -27.276 -5.304 1.00 0.00 C ATOM 1692 O PHE A 114 -6.486 -27.453 -4.091 1.00 0.00 O ATOM 1693 CB PHE A 114 -4.195 -26.818 -5.862 1.00 0.00 C ATOM 1694 CG PHE A 114 -3.184 -25.946 -6.550 1.00 0.00 C ATOM 1695 CD1 PHE A 114 -3.222 -25.772 -7.924 1.00 0.00 C ATOM 1696 CD2 PHE A 114 -2.197 -25.301 -5.823 1.00 0.00 C ATOM 1697 CE1 PHE A 114 -2.293 -24.970 -8.561 1.00 0.00 C ATOM 1698 CE2 PHE A 114 -1.266 -24.497 -6.454 1.00 0.00 C ATOM 1699 CZ PHE A 114 -1.314 -24.332 -7.825 1.00 0.00 C ATOM 0 H PHE A 114 -5.116 -24.704 -4.840 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.890 -26.359 -7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.964 -26.857 -4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.107 -27.835 -6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.986 -26.268 -8.504 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.154 -25.428 -4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.333 -24.843 -9.633 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.502 -23.998 -5.876 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.587 -23.705 -8.320 1.00 0.00 H new ATOM 1709 N GLU A 115 -7.521 -27.870 -6.045 1.00 0.00 N ATOM 1710 CA GLU A 115 -8.493 -28.785 -5.460 1.00 0.00 C ATOM 1711 C GLU A 115 -7.858 -29.617 -4.350 1.00 0.00 C ATOM 1712 O GLU A 115 -8.515 -29.968 -3.369 1.00 0.00 O ATOM 1713 CB GLU A 115 -9.071 -29.707 -6.536 1.00 0.00 C ATOM 1714 CG GLU A 115 -10.203 -29.079 -7.331 1.00 0.00 C ATOM 1715 CD GLU A 115 -10.677 -29.963 -8.469 1.00 0.00 C ATOM 1716 OE1 GLU A 115 -9.847 -30.316 -9.332 1.00 0.00 O ATOM 1717 OE2 GLU A 115 -11.879 -30.302 -8.494 1.00 0.00 O ATOM 0 H GLU A 115 -7.622 -27.734 -7.051 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.299 -28.191 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.274 -29.996 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.433 -30.620 -6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.040 -28.872 -6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.872 -28.122 -7.733 1.00 0.00 H new ATOM 1724 N SER A 116 -6.576 -29.930 -4.512 1.00 0.00 N ATOM 1725 CA SER A 116 -5.853 -30.724 -3.526 1.00 0.00 C ATOM 1726 C SER A 116 -4.416 -30.231 -3.379 1.00 0.00 C ATOM 1727 O SER A 116 -3.760 -29.894 -4.365 1.00 0.00 O ATOM 1728 CB SER A 116 -5.858 -32.201 -3.926 1.00 0.00 C ATOM 1729 OG SER A 116 -7.112 -32.800 -3.647 1.00 0.00 O ATOM 0 H SER A 116 -6.017 -29.646 -5.317 1.00 0.00 H new ATOM 0 HA SER A 116 -6.358 -30.613 -2.566 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.635 -32.294 -4.989 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.071 -32.730 -3.388 1.00 0.00 H new ATOM 0 HG SER A 116 -7.749 -32.110 -3.365 1.00 0.00 H new ATOM 1735 N ASP A 117 -3.935 -30.191 -2.142 1.00 0.00 N ATOM 1736 CA ASP A 117 -2.576 -29.740 -1.864 1.00 0.00 C ATOM 1737 C ASP A 117 -1.602 -30.914 -1.872 1.00 0.00 C ATOM 1738 O ASP A 117 -1.492 -31.650 -0.890 1.00 0.00 O ATOM 1739 CB ASP A 117 -2.520 -29.023 -0.514 1.00 0.00 C ATOM 1740 CG ASP A 117 -3.167 -29.828 0.596 1.00 0.00 C ATOM 1741 OD1 ASP A 117 -4.411 -29.929 0.607 1.00 0.00 O ATOM 1742 OD2 ASP A 117 -2.428 -30.356 1.454 1.00 0.00 O ATOM 0 H ASP A 117 -4.466 -30.465 -1.315 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.283 -29.043 -2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.480 -28.823 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.019 -28.058 -0.597 1.00 0.00 H new ATOM 1747 N LEU A 118 -0.898 -31.084 -2.985 1.00 0.00 N ATOM 1748 CA LEU A 118 0.067 -32.169 -3.122 1.00 0.00 C ATOM 1749 C LEU A 118 1.467 -31.624 -3.386 1.00 0.00 C ATOM 1750 O LEU A 118 2.234 -32.200 -4.157 1.00 0.00 O ATOM 1751 CB LEU A 118 -0.348 -33.108 -4.256 1.00 0.00 C ATOM 1752 CG LEU A 118 -1.654 -33.876 -4.046 1.00 0.00 C ATOM 1753 CD1 LEU A 118 -2.303 -34.200 -5.383 1.00 0.00 C ATOM 1754 CD2 LEU A 118 -1.403 -35.149 -3.251 1.00 0.00 C ATOM 0 H LEU A 118 -0.977 -30.484 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 118 0.084 -32.726 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.437 -32.523 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.453 -33.830 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.337 -33.245 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.231 -34.746 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.519 -33.274 -5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.625 -34.812 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.343 -35.682 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.703 -35.784 -3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.983 -34.894 -2.278 1.00 0.00 H new ATOM 1766 N ASP A 119 1.794 -30.510 -2.739 1.00 0.00 N ATOM 1767 CA ASP A 119 3.103 -29.888 -2.901 1.00 0.00 C ATOM 1768 C ASP A 119 3.656 -30.142 -4.300 1.00 0.00 C ATOM 1769 O ASP A 119 4.788 -30.598 -4.456 1.00 0.00 O ATOM 1770 CB ASP A 119 4.078 -30.420 -1.849 1.00 0.00 C ATOM 1771 CG ASP A 119 3.434 -30.564 -0.484 1.00 0.00 C ATOM 1772 OD1 ASP A 119 3.009 -29.536 0.084 1.00 0.00 O ATOM 1773 OD2 ASP A 119 3.355 -31.706 0.016 1.00 0.00 O ATOM 0 H ASP A 119 1.171 -30.020 -2.098 1.00 0.00 H new ATOM 0 HA ASP A 119 2.986 -28.813 -2.766 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.462 -31.388 -2.170 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.932 -29.747 -1.776 1.00 0.00 H new ATOM 1778 N GLU A 120 2.848 -29.846 -5.313 1.00 0.00 N ATOM 1779 CA GLU A 120 3.257 -30.044 -6.698 1.00 0.00 C ATOM 1780 C GLU A 120 4.606 -29.383 -6.968 1.00 0.00 C ATOM 1781 O GLU A 120 4.700 -28.160 -7.083 1.00 0.00 O ATOM 1782 CB GLU A 120 2.201 -29.481 -7.651 1.00 0.00 C ATOM 1783 CG GLU A 120 2.328 -29.997 -9.075 1.00 0.00 C ATOM 1784 CD GLU A 120 1.133 -29.635 -9.935 1.00 0.00 C ATOM 1785 OE1 GLU A 120 0.008 -30.060 -9.598 1.00 0.00 O ATOM 1786 OE2 GLU A 120 1.323 -28.927 -10.946 1.00 0.00 O ATOM 0 H GLU A 120 1.907 -29.469 -5.200 1.00 0.00 H new ATOM 0 HA GLU A 120 3.357 -31.116 -6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.211 -29.730 -7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.275 -28.394 -7.660 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.233 -29.589 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.442 -31.081 -9.056 1.00 0.00 H new ATOM 1793 N THR A 121 5.650 -30.200 -7.067 1.00 0.00 N ATOM 1794 CA THR A 121 6.994 -29.696 -7.321 1.00 0.00 C ATOM 1795 C THR A 121 7.469 -30.076 -8.718 1.00 0.00 C ATOM 1796 O THR A 121 7.118 -31.137 -9.236 1.00 0.00 O ATOM 1797 CB THR A 121 8.000 -30.233 -6.285 1.00 0.00 C ATOM 1798 OG1 THR A 121 7.519 -29.982 -4.960 1.00 0.00 O ATOM 1799 CG2 THR A 121 9.363 -29.582 -6.467 1.00 0.00 C ATOM 0 H THR A 121 5.590 -31.214 -6.975 1.00 0.00 H new ATOM 0 HA THR A 121 6.945 -28.610 -7.240 1.00 0.00 H new ATOM 0 HB THR A 121 8.105 -31.307 -6.436 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.626 -30.372 -4.857 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.057 -29.977 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.739 -29.799 -7.467 1.00 0.00 H new ATOM 0 HG23 THR A 121 9.271 -28.503 -6.340 1.00 0.00 H new ATOM 1807 N ARG A 122 8.269 -29.205 -9.324 1.00 0.00 N ATOM 1808 CA ARG A 122 8.792 -29.450 -10.662 1.00 0.00 C ATOM 1809 C ARG A 122 10.301 -29.672 -10.624 1.00 0.00 C ATOM 1810 O ARG A 122 10.905 -29.725 -9.553 1.00 0.00 O ATOM 1811 CB ARG A 122 8.462 -28.275 -11.585 1.00 0.00 C ATOM 1812 CG ARG A 122 8.762 -26.917 -10.972 1.00 0.00 C ATOM 1813 CD ARG A 122 7.552 -26.355 -10.242 1.00 0.00 C ATOM 1814 NE ARG A 122 7.750 -24.963 -9.845 1.00 0.00 N ATOM 1815 CZ ARG A 122 6.753 -24.126 -9.580 1.00 0.00 C ATOM 1816 NH1 ARG A 122 5.496 -24.537 -9.670 1.00 0.00 N ATOM 1817 NH2 ARG A 122 7.014 -22.874 -9.224 1.00 0.00 N ATOM 0 H ARG A 122 8.569 -28.323 -8.909 1.00 0.00 H new ATOM 0 HA ARG A 122 8.319 -30.352 -11.050 1.00 0.00 H new ATOM 0 HB2 ARG A 122 9.029 -28.380 -12.510 1.00 0.00 H new ATOM 0 HB3 ARG A 122 7.406 -28.319 -11.852 1.00 0.00 H new ATOM 0 HG2 ARG A 122 9.598 -27.007 -10.278 1.00 0.00 H new ATOM 0 HG3 ARG A 122 9.071 -26.224 -11.754 1.00 0.00 H new ATOM 0 HD2 ARG A 122 6.675 -26.427 -10.885 1.00 0.00 H new ATOM 0 HD3 ARG A 122 7.349 -26.959 -9.358 1.00 0.00 H new ATOM 0 HE ARG A 122 8.706 -24.615 -9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.292 -25.498 -9.943 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.733 -23.892 -9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.980 -22.555 -9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.248 -22.231 -9.021 1.00 0.00 H new ATOM 1831 N VAL A 123 10.904 -29.803 -11.802 1.00 0.00 N ATOM 1832 CA VAL A 123 12.343 -30.020 -11.903 1.00 0.00 C ATOM 1833 C VAL A 123 12.960 -29.116 -12.964 1.00 0.00 C ATOM 1834 O VAL A 123 12.555 -29.114 -14.127 1.00 0.00 O ATOM 1835 CB VAL A 123 12.667 -31.487 -12.243 1.00 0.00 C ATOM 1836 CG1 VAL A 123 11.927 -31.920 -13.499 1.00 0.00 C ATOM 1837 CG2 VAL A 123 14.167 -31.677 -12.406 1.00 0.00 C ATOM 0 H VAL A 123 10.419 -29.763 -12.698 1.00 0.00 H new ATOM 0 HA VAL A 123 12.770 -29.778 -10.930 1.00 0.00 H new ATOM 0 HB VAL A 123 12.332 -32.116 -11.418 1.00 0.00 H new ATOM 0 HG11 VAL A 123 12.168 -32.959 -13.724 1.00 0.00 H new ATOM 0 HG12 VAL A 123 10.853 -31.823 -13.340 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.229 -31.289 -14.335 1.00 0.00 H new ATOM 0 HG21 VAL A 123 14.378 -32.719 -12.646 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.529 -31.039 -13.212 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.671 -31.410 -11.477 1.00 0.00 H new ATOM 1847 N PRO A 124 13.967 -28.328 -12.556 1.00 0.00 N ATOM 1848 CA PRO A 124 14.664 -27.405 -13.457 1.00 0.00 C ATOM 1849 C PRO A 124 15.521 -28.134 -14.485 1.00 0.00 C ATOM 1850 O PRO A 124 15.575 -29.363 -14.501 1.00 0.00 O ATOM 1851 CB PRO A 124 15.544 -26.584 -12.511 1.00 0.00 C ATOM 1852 CG PRO A 124 15.760 -27.468 -11.332 1.00 0.00 C ATOM 1853 CD PRO A 124 14.502 -28.278 -11.186 1.00 0.00 C ATOM 0 HA PRO A 124 13.969 -26.804 -14.043 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.489 -26.315 -12.983 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.055 -25.653 -12.224 1.00 0.00 H new ATOM 0 HG2 PRO A 124 16.625 -28.114 -11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 124 15.953 -26.881 -10.434 1.00 0.00 H new ATOM 0 HD2 PRO A 124 14.709 -29.276 -10.799 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.800 -27.809 -10.497 1.00 0.00 H new ATOM 1861 N GLU A 125 16.191 -27.368 -15.341 1.00 0.00 N ATOM 1862 CA GLU A 125 17.046 -27.944 -16.372 1.00 0.00 C ATOM 1863 C GLU A 125 18.449 -27.346 -16.312 1.00 0.00 C ATOM 1864 O GLU A 125 18.614 -26.130 -16.218 1.00 0.00 O ATOM 1865 CB GLU A 125 16.439 -27.711 -17.757 1.00 0.00 C ATOM 1866 CG GLU A 125 16.855 -28.749 -18.786 1.00 0.00 C ATOM 1867 CD GLU A 125 16.291 -30.125 -18.488 1.00 0.00 C ATOM 1868 OE1 GLU A 125 15.166 -30.416 -18.946 1.00 0.00 O ATOM 1869 OE2 GLU A 125 16.973 -30.909 -17.796 1.00 0.00 O ATOM 0 H GLU A 125 16.158 -26.349 -15.341 1.00 0.00 H new ATOM 0 HA GLU A 125 17.119 -29.016 -16.191 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.352 -27.710 -17.673 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.732 -26.723 -18.111 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.522 -28.430 -19.774 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.943 -28.806 -18.820 1.00 0.00 H new ATOM 1876 N VAL A 126 19.457 -28.211 -16.368 1.00 0.00 N ATOM 1877 CA VAL A 126 20.846 -27.769 -16.320 1.00 0.00 C ATOM 1878 C VAL A 126 21.630 -28.291 -17.519 1.00 0.00 C ATOM 1879 O VAL A 126 21.388 -29.399 -17.998 1.00 0.00 O ATOM 1880 CB VAL A 126 21.539 -28.235 -15.026 1.00 0.00 C ATOM 1881 CG1 VAL A 126 21.724 -29.745 -15.033 1.00 0.00 C ATOM 1882 CG2 VAL A 126 22.874 -27.527 -14.853 1.00 0.00 C ATOM 0 H VAL A 126 19.338 -29.221 -16.447 1.00 0.00 H new ATOM 0 HA VAL A 126 20.832 -26.679 -16.344 1.00 0.00 H new ATOM 0 HB VAL A 126 20.903 -27.975 -14.180 1.00 0.00 H new ATOM 0 HG11 VAL A 126 22.215 -30.056 -14.111 1.00 0.00 H new ATOM 0 HG12 VAL A 126 20.751 -30.230 -15.107 1.00 0.00 H new ATOM 0 HG13 VAL A 126 22.339 -30.032 -15.886 1.00 0.00 H new ATOM 0 HG21 VAL A 126 23.350 -27.868 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 126 23.519 -27.754 -15.702 1.00 0.00 H new ATOM 0 HG23 VAL A 126 22.711 -26.451 -14.799 1.00 0.00 H new ATOM 1892 N SER A 127 22.570 -27.484 -18.001 1.00 0.00 N ATOM 1893 CA SER A 127 23.388 -27.863 -19.147 1.00 0.00 C ATOM 1894 C SER A 127 24.623 -26.973 -19.251 1.00 0.00 C ATOM 1895 O SER A 127 24.654 -25.870 -18.707 1.00 0.00 O ATOM 1896 CB SER A 127 22.570 -27.772 -20.437 1.00 0.00 C ATOM 1897 OG SER A 127 23.373 -28.049 -21.571 1.00 0.00 O ATOM 0 H SER A 127 22.784 -26.564 -17.616 1.00 0.00 H new ATOM 0 HA SER A 127 23.715 -28.893 -19.004 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.739 -28.477 -20.395 1.00 0.00 H new ATOM 0 HB3 SER A 127 22.138 -26.775 -20.528 1.00 0.00 H new ATOM 0 HG SER A 127 22.827 -27.986 -22.382 1.00 0.00 H new ATOM 1903 N GLY A 128 25.639 -27.461 -19.955 1.00 0.00 N ATOM 1904 CA GLY A 128 26.863 -26.698 -20.118 1.00 0.00 C ATOM 1905 C GLY A 128 27.966 -27.505 -20.776 1.00 0.00 C ATOM 1906 O GLY A 128 27.903 -28.732 -20.856 1.00 0.00 O ATOM 0 H GLY A 128 25.637 -28.371 -20.416 1.00 0.00 H new ATOM 0 HA2 GLY A 128 26.658 -25.812 -20.718 1.00 0.00 H new ATOM 0 HA3 GLY A 128 27.204 -26.350 -19.143 1.00 0.00 H new ATOM 1910 N PRO A 129 29.003 -26.808 -21.263 1.00 0.00 N ATOM 1911 CA PRO A 129 30.144 -27.447 -21.927 1.00 0.00 C ATOM 1912 C PRO A 129 31.008 -28.244 -20.955 1.00 0.00 C ATOM 1913 O PRO A 129 30.645 -28.428 -19.794 1.00 0.00 O ATOM 1914 CB PRO A 129 30.931 -26.264 -22.496 1.00 0.00 C ATOM 1915 CG PRO A 129 30.569 -25.113 -21.623 1.00 0.00 C ATOM 1916 CD PRO A 129 29.144 -25.344 -21.202 1.00 0.00 C ATOM 0 HA PRO A 129 29.826 -28.167 -22.681 1.00 0.00 H new ATOM 0 HB2 PRO A 129 32.004 -26.455 -22.474 1.00 0.00 H new ATOM 0 HB3 PRO A 129 30.662 -26.073 -23.535 1.00 0.00 H new ATOM 0 HG2 PRO A 129 31.228 -25.058 -20.756 1.00 0.00 H new ATOM 0 HG3 PRO A 129 30.669 -24.170 -22.160 1.00 0.00 H new ATOM 0 HD2 PRO A 129 28.955 -24.964 -20.198 1.00 0.00 H new ATOM 0 HD3 PRO A 129 28.442 -24.845 -21.870 1.00 0.00 H new ATOM 1924 N SER A 130 32.153 -28.715 -21.439 1.00 0.00 N ATOM 1925 CA SER A 130 33.068 -29.495 -20.614 1.00 0.00 C ATOM 1926 C SER A 130 34.413 -28.788 -20.476 1.00 0.00 C ATOM 1927 O SER A 130 34.808 -28.390 -19.380 1.00 0.00 O ATOM 1928 CB SER A 130 33.270 -30.887 -21.216 1.00 0.00 C ATOM 1929 OG SER A 130 32.092 -31.667 -21.104 1.00 0.00 O ATOM 0 H SER A 130 32.469 -28.570 -22.398 1.00 0.00 H new ATOM 0 HA SER A 130 32.627 -29.596 -19.622 1.00 0.00 H new ATOM 0 HB2 SER A 130 33.551 -30.796 -22.265 1.00 0.00 H new ATOM 0 HB3 SER A 130 34.093 -31.390 -20.708 1.00 0.00 H new ATOM 0 HG SER A 130 32.246 -32.551 -21.497 1.00 0.00 H new ATOM 1935 N SER A 131 35.111 -28.635 -21.596 1.00 0.00 N ATOM 1936 CA SER A 131 36.414 -27.979 -21.601 1.00 0.00 C ATOM 1937 C SER A 131 36.499 -26.949 -22.722 1.00 0.00 C ATOM 1938 O SER A 131 35.625 -26.879 -23.585 1.00 0.00 O ATOM 1939 CB SER A 131 37.529 -29.015 -21.758 1.00 0.00 C ATOM 1940 OG SER A 131 38.718 -28.585 -21.118 1.00 0.00 O ATOM 0 H SER A 131 34.797 -28.956 -22.512 1.00 0.00 H new ATOM 0 HA SER A 131 36.538 -27.464 -20.648 1.00 0.00 H new ATOM 0 HB2 SER A 131 37.208 -29.967 -21.334 1.00 0.00 H new ATOM 0 HB3 SER A 131 37.724 -29.187 -22.817 1.00 0.00 H new ATOM 0 HG SER A 131 39.415 -29.265 -21.231 1.00 0.00 H new ATOM 1946 N GLY A 132 37.561 -26.149 -22.703 1.00 0.00 N ATOM 1947 CA GLY A 132 37.743 -25.132 -23.723 1.00 0.00 C ATOM 1948 C GLY A 132 38.965 -24.272 -23.473 1.00 0.00 C ATOM 1949 O GLY A 132 38.911 -23.314 -22.702 1.00 0.00 O ATOM 0 H GLY A 132 38.299 -26.187 -22.000 1.00 0.00 H new ATOM 0 HA2 GLY A 132 37.833 -25.612 -24.698 1.00 0.00 H new ATOM 0 HA3 GLY A 132 36.858 -24.497 -23.761 1.00 0.00 H new TER 1953 GLY A 132