USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=35 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 131:sc= -0.0479 USER MOD Set 1.2: A 100 ASN : amide:sc= 0.0212 X(o=-0.027,f=-0.43) USER MOD Set 2.1: A 31 ASN : amide:sc= -2.29 X(o=-3.1,f=-3.4!) USER MOD Set 2.2: A 34 SER OG : rot 180:sc= -0.83 USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.0869 (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 -55:sc= 0.104 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 13:sc= 0.752 USER MOD Single : A 32 SER OG : rot -137:sc= 1.25 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 152:sc= -0.0328 (180deg=-0.141) USER MOD Single : A 38 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-3.6!) USER MOD Single : A 40 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : A 46 THR OG1 : rot -38:sc= -1.23 USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 48 ASN : amide:sc= -1.02 X(o=-1,f=-1.1!) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot -165:sc= -1.67! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 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 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0138 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 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -51:sc= 1.08 USER MOD Single : A 76 GLN : amide:sc= -2.5! C(o=-2.5!,f=-5!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -5.43! C(o=-5.4!,f=-11!) USER MOD Single : A 88 THR OG1 : rot 68:sc= 1.16 USER MOD Single : A 90 TYR OH : rot 8:sc= -0.224 USER MOD Single : A 91 ASN : amide:sc= -1.95 K(o=-1.9,f=-3.4!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -12:sc= 0.215 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 1.08 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -0.107 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.934 15.899 -44.705 1.00 0.00 N ATOM 2 CA GLY A 1 -28.721 15.119 -44.551 1.00 0.00 C ATOM 3 C GLY A 1 -28.369 14.875 -43.097 1.00 0.00 C ATOM 4 O GLY A 1 -29.041 15.378 -42.196 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.654 15.329 -45.194 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.290 16.177 -43.768 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.730 16.752 -45.264 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.842 14.162 -45.058 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.895 15.637 -45.040 1.00 0.00 H new ATOM 8 N SER A 2 -27.313 14.100 -42.867 1.00 0.00 N ATOM 9 CA SER A 2 -26.877 13.786 -41.511 1.00 0.00 C ATOM 10 C SER A 2 -25.403 13.393 -41.493 1.00 0.00 C ATOM 11 O SER A 2 -24.849 12.969 -42.508 1.00 0.00 O ATOM 12 CB SER A 2 -27.726 12.655 -40.929 1.00 0.00 C ATOM 13 OG SER A 2 -27.711 11.518 -41.775 1.00 0.00 O ATOM 0 H SER A 2 -26.744 13.679 -43.601 1.00 0.00 H new ATOM 0 HA SER A 2 -27.005 14.678 -40.898 1.00 0.00 H new ATOM 0 HB2 SER A 2 -27.349 12.383 -39.943 1.00 0.00 H new ATOM 0 HB3 SER A 2 -28.752 12.998 -40.794 1.00 0.00 H new ATOM 0 HG SER A 2 -28.260 10.809 -41.380 1.00 0.00 H new ATOM 19 N SER A 3 -24.773 13.536 -40.331 1.00 0.00 N ATOM 20 CA SER A 3 -23.362 13.199 -40.180 1.00 0.00 C ATOM 21 C SER A 3 -22.948 13.242 -38.712 1.00 0.00 C ATOM 22 O SER A 3 -23.724 13.647 -37.848 1.00 0.00 O ATOM 23 CB SER A 3 -22.496 14.162 -40.994 1.00 0.00 C ATOM 24 OG SER A 3 -22.350 15.404 -40.327 1.00 0.00 O ATOM 0 H SER A 3 -25.217 13.883 -39.481 1.00 0.00 H new ATOM 0 HA SER A 3 -23.214 12.185 -40.552 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.515 13.719 -41.163 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.947 14.322 -41.973 1.00 0.00 H new ATOM 0 HG SER A 3 -21.791 16.001 -40.867 1.00 0.00 H new ATOM 30 N GLY A 4 -21.717 12.819 -38.439 1.00 0.00 N ATOM 31 CA GLY A 4 -21.220 12.817 -37.075 1.00 0.00 C ATOM 32 C GLY A 4 -20.031 11.894 -36.894 1.00 0.00 C ATOM 33 O GLY A 4 -18.907 12.241 -37.255 1.00 0.00 O ATOM 0 H GLY A 4 -21.056 12.478 -39.137 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.936 13.831 -36.793 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.020 12.511 -36.400 1.00 0.00 H new ATOM 37 N SER A 5 -20.279 10.716 -36.331 1.00 0.00 N ATOM 38 CA SER A 5 -19.219 9.742 -36.097 1.00 0.00 C ATOM 39 C SER A 5 -18.029 10.393 -35.398 1.00 0.00 C ATOM 40 O SER A 5 -16.876 10.140 -35.746 1.00 0.00 O ATOM 41 CB SER A 5 -18.769 9.119 -37.420 1.00 0.00 C ATOM 42 OG SER A 5 -18.023 7.934 -37.198 1.00 0.00 O ATOM 0 H SER A 5 -21.205 10.413 -36.028 1.00 0.00 H new ATOM 0 HA SER A 5 -19.615 8.959 -35.451 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.641 8.894 -38.035 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.163 9.835 -37.975 1.00 0.00 H new ATOM 0 HG SER A 5 -17.274 8.127 -36.596 1.00 0.00 H new ATOM 48 N SER A 6 -18.318 11.232 -34.408 1.00 0.00 N ATOM 49 CA SER A 6 -17.274 11.922 -33.661 1.00 0.00 C ATOM 50 C SER A 6 -16.952 11.182 -32.367 1.00 0.00 C ATOM 51 O SER A 6 -17.632 10.225 -32.000 1.00 0.00 O ATOM 52 CB SER A 6 -17.704 13.357 -33.349 1.00 0.00 C ATOM 53 OG SER A 6 -16.581 14.216 -33.248 1.00 0.00 O ATOM 0 H SER A 6 -19.267 11.450 -34.105 1.00 0.00 H new ATOM 0 HA SER A 6 -16.376 11.946 -34.278 1.00 0.00 H new ATOM 0 HB2 SER A 6 -18.372 13.718 -34.131 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.266 13.377 -32.415 1.00 0.00 H new ATOM 0 HG SER A 6 -16.883 15.127 -33.050 1.00 0.00 H new ATOM 59 N GLY A 7 -15.908 11.634 -31.678 1.00 0.00 N ATOM 60 CA GLY A 7 -15.514 11.004 -30.431 1.00 0.00 C ATOM 61 C GLY A 7 -14.912 11.989 -29.448 1.00 0.00 C ATOM 62 O GLY A 7 -14.650 13.141 -29.796 1.00 0.00 O ATOM 0 H GLY A 7 -15.329 12.424 -31.961 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.383 10.528 -29.977 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.791 10.215 -30.639 1.00 0.00 H new ATOM 66 N ASP A 8 -14.695 11.537 -28.218 1.00 0.00 N ATOM 67 CA ASP A 8 -14.122 12.388 -27.182 1.00 0.00 C ATOM 68 C ASP A 8 -13.230 11.577 -26.246 1.00 0.00 C ATOM 69 O ASP A 8 -13.246 10.346 -26.267 1.00 0.00 O ATOM 70 CB ASP A 8 -15.231 13.073 -26.383 1.00 0.00 C ATOM 71 CG ASP A 8 -16.431 12.171 -26.167 1.00 0.00 C ATOM 72 OD1 ASP A 8 -16.316 11.210 -25.377 1.00 0.00 O ATOM 73 OD2 ASP A 8 -17.484 12.427 -26.786 1.00 0.00 O ATOM 0 H ASP A 8 -14.907 10.587 -27.914 1.00 0.00 H new ATOM 0 HA ASP A 8 -13.512 13.150 -27.668 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -14.837 13.387 -25.416 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -15.548 13.975 -26.906 1.00 0.00 H new ATOM 78 N VAL A 9 -12.452 12.276 -25.425 1.00 0.00 N ATOM 79 CA VAL A 9 -11.554 11.622 -24.481 1.00 0.00 C ATOM 80 C VAL A 9 -11.692 12.221 -23.086 1.00 0.00 C ATOM 81 O VAL A 9 -11.429 13.405 -22.879 1.00 0.00 O ATOM 82 CB VAL A 9 -10.086 11.735 -24.934 1.00 0.00 C ATOM 83 CG1 VAL A 9 -9.161 11.089 -23.913 1.00 0.00 C ATOM 84 CG2 VAL A 9 -9.902 11.106 -26.306 1.00 0.00 C ATOM 0 H VAL A 9 -12.426 13.295 -25.395 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.837 10.570 -24.451 1.00 0.00 H new ATOM 0 HB VAL A 9 -9.826 12.791 -25.007 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -8.128 11.178 -24.250 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -9.274 11.590 -22.952 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -9.417 10.035 -23.805 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -8.859 11.195 -26.610 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.179 10.053 -26.263 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.536 11.619 -27.029 1.00 0.00 H new ATOM 94 N ALA A 10 -12.106 11.394 -22.132 1.00 0.00 N ATOM 95 CA ALA A 10 -12.276 11.840 -20.755 1.00 0.00 C ATOM 96 C ALA A 10 -10.929 12.119 -20.097 1.00 0.00 C ATOM 97 O ALA A 10 -10.045 11.262 -20.081 1.00 0.00 O ATOM 98 CB ALA A 10 -13.052 10.804 -19.956 1.00 0.00 C ATOM 0 H ALA A 10 -12.330 10.411 -22.288 1.00 0.00 H new ATOM 0 HA ALA A 10 -12.843 12.771 -20.769 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.171 11.151 -18.930 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -14.034 10.658 -20.406 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.508 9.860 -19.959 1.00 0.00 H new ATOM 104 N VAL A 11 -10.778 13.323 -19.555 1.00 0.00 N ATOM 105 CA VAL A 11 -9.538 13.714 -18.895 1.00 0.00 C ATOM 106 C VAL A 11 -9.420 13.069 -17.519 1.00 0.00 C ATOM 107 O VAL A 11 -10.369 12.461 -17.024 1.00 0.00 O ATOM 108 CB VAL A 11 -9.442 15.244 -18.742 1.00 0.00 C ATOM 109 CG1 VAL A 11 -8.756 15.860 -19.952 1.00 0.00 C ATOM 110 CG2 VAL A 11 -10.824 15.846 -18.538 1.00 0.00 C ATOM 0 H VAL A 11 -11.499 14.045 -19.560 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.721 13.367 -19.527 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.840 15.467 -17.861 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.697 16.941 -19.826 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.750 15.451 -20.048 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -9.328 15.630 -20.851 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.738 16.927 -18.432 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.452 15.615 -19.398 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.274 15.428 -17.638 1.00 0.00 H new ATOM 120 N ARG A 12 -8.248 13.204 -16.907 1.00 0.00 N ATOM 121 CA ARG A 12 -8.005 12.633 -15.588 1.00 0.00 C ATOM 122 C ARG A 12 -7.831 13.732 -14.543 1.00 0.00 C ATOM 123 O ARG A 12 -6.894 14.528 -14.614 1.00 0.00 O ATOM 124 CB ARG A 12 -6.764 11.739 -15.616 1.00 0.00 C ATOM 125 CG ARG A 12 -6.911 10.521 -16.512 1.00 0.00 C ATOM 126 CD ARG A 12 -5.571 9.844 -16.756 1.00 0.00 C ATOM 127 NE ARG A 12 -4.848 10.447 -17.873 1.00 0.00 N ATOM 128 CZ ARG A 12 -3.579 10.177 -18.158 1.00 0.00 C ATOM 129 NH1 ARG A 12 -2.897 9.319 -17.413 1.00 0.00 N ATOM 130 NH2 ARG A 12 -2.991 10.766 -19.191 1.00 0.00 N ATOM 0 H ARG A 12 -7.452 13.704 -17.304 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.872 12.031 -15.315 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.911 12.327 -15.954 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.542 11.408 -14.601 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.600 9.812 -16.054 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.348 10.820 -17.465 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -4.963 9.908 -15.854 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.731 8.785 -16.958 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.345 11.112 -18.466 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -3.346 8.864 -16.618 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.923 9.114 -17.634 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.513 11.426 -19.767 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.017 10.558 -19.410 1.00 0.00 H new ATOM 144 N THR A 13 -8.740 13.770 -13.574 1.00 0.00 N ATOM 145 CA THR A 13 -8.688 14.772 -12.516 1.00 0.00 C ATOM 146 C THR A 13 -7.353 14.726 -11.782 1.00 0.00 C ATOM 147 O THR A 13 -6.760 13.660 -11.616 1.00 0.00 O ATOM 148 CB THR A 13 -9.828 14.574 -11.499 1.00 0.00 C ATOM 149 OG1 THR A 13 -9.758 15.580 -10.483 1.00 0.00 O ATOM 150 CG2 THR A 13 -9.751 13.195 -10.861 1.00 0.00 C ATOM 0 H THR A 13 -9.521 13.118 -13.500 1.00 0.00 H new ATOM 0 HA THR A 13 -8.803 15.745 -12.994 1.00 0.00 H new ATOM 0 HB THR A 13 -10.777 14.659 -12.029 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.487 15.448 -9.841 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.566 13.079 -10.147 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.834 12.431 -11.634 1.00 0.00 H new ATOM 0 HG23 THR A 13 -8.797 13.086 -10.344 1.00 0.00 H new ATOM 158 N LEU A 14 -6.886 15.889 -11.342 1.00 0.00 N ATOM 159 CA LEU A 14 -5.620 15.983 -10.623 1.00 0.00 C ATOM 160 C LEU A 14 -5.856 16.151 -9.125 1.00 0.00 C ATOM 161 O LEU A 14 -5.926 17.272 -8.620 1.00 0.00 O ATOM 162 CB LEU A 14 -4.793 17.154 -11.156 1.00 0.00 C ATOM 163 CG LEU A 14 -4.386 17.073 -12.627 1.00 0.00 C ATOM 164 CD1 LEU A 14 -3.795 18.396 -13.091 1.00 0.00 C ATOM 165 CD2 LEU A 14 -3.396 15.939 -12.846 1.00 0.00 C ATOM 0 H LEU A 14 -7.365 16.780 -11.470 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.070 15.056 -10.784 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -5.362 18.072 -11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.889 17.238 -10.554 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.278 16.869 -13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.511 18.319 -14.141 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.536 19.187 -12.972 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.914 18.631 -12.493 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.118 15.897 -13.899 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.505 16.112 -12.242 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.854 14.994 -12.554 1.00 0.00 H new ATOM 177 N SER A 15 -5.974 15.031 -8.420 1.00 0.00 N ATOM 178 CA SER A 15 -6.203 15.055 -6.980 1.00 0.00 C ATOM 179 C SER A 15 -4.902 14.815 -6.219 1.00 0.00 C ATOM 180 O SER A 15 -3.931 14.302 -6.774 1.00 0.00 O ATOM 181 CB SER A 15 -7.238 13.998 -6.589 1.00 0.00 C ATOM 182 OG SER A 15 -6.999 12.776 -7.266 1.00 0.00 O ATOM 0 H SER A 15 -5.915 14.096 -8.822 1.00 0.00 H new ATOM 0 HA SER A 15 -6.583 16.041 -6.714 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.205 13.833 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.239 14.359 -6.826 1.00 0.00 H new ATOM 0 HG SER A 15 -7.672 12.116 -6.998 1.00 0.00 H new ATOM 188 N ASP A 16 -4.892 15.191 -4.945 1.00 0.00 N ATOM 189 CA ASP A 16 -3.712 15.017 -4.106 1.00 0.00 C ATOM 190 C ASP A 16 -3.272 13.556 -4.084 1.00 0.00 C ATOM 191 O ASP A 16 -2.162 13.225 -4.503 1.00 0.00 O ATOM 192 CB ASP A 16 -3.997 15.498 -2.682 1.00 0.00 C ATOM 193 CG ASP A 16 -4.377 16.965 -2.632 1.00 0.00 C ATOM 194 OD1 ASP A 16 -3.517 17.811 -2.955 1.00 0.00 O ATOM 195 OD2 ASP A 16 -5.533 17.266 -2.269 1.00 0.00 O ATOM 0 H ASP A 16 -5.688 15.618 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.905 15.615 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -4.803 14.902 -2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.116 15.333 -2.062 1.00 0.00 H new ATOM 200 N VAL A 17 -4.148 12.686 -3.592 1.00 0.00 N ATOM 201 CA VAL A 17 -3.850 11.261 -3.516 1.00 0.00 C ATOM 202 C VAL A 17 -3.142 10.779 -4.777 1.00 0.00 C ATOM 203 O VAL A 17 -3.294 11.345 -5.859 1.00 0.00 O ATOM 204 CB VAL A 17 -5.131 10.430 -3.310 1.00 0.00 C ATOM 205 CG1 VAL A 17 -5.626 10.557 -1.878 1.00 0.00 C ATOM 206 CG2 VAL A 17 -6.208 10.859 -4.296 1.00 0.00 C ATOM 0 H VAL A 17 -5.070 12.943 -3.240 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.193 11.121 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.897 9.382 -3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.531 9.963 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.858 10.197 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.844 11.602 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.106 10.262 -4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.441 11.913 -4.144 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.849 10.710 -5.314 1.00 0.00 H new ATOM 216 N PRO A 18 -2.347 9.708 -4.636 1.00 0.00 N ATOM 217 CA PRO A 18 -1.599 9.125 -5.754 1.00 0.00 C ATOM 218 C PRO A 18 -2.510 8.439 -6.766 1.00 0.00 C ATOM 219 O PRO A 18 -3.557 7.899 -6.407 1.00 0.00 O ATOM 220 CB PRO A 18 -0.687 8.100 -5.075 1.00 0.00 C ATOM 221 CG PRO A 18 -1.395 7.739 -3.814 1.00 0.00 C ATOM 222 CD PRO A 18 -2.118 8.983 -3.375 1.00 0.00 C ATOM 0 HA PRO A 18 -1.061 9.883 -6.324 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.534 7.226 -5.708 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.297 8.521 -4.870 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.094 6.919 -3.980 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.690 7.408 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.055 8.746 -2.872 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.521 9.570 -2.677 1.00 0.00 H new ATOM 230 N SER A 19 -2.106 8.462 -8.032 1.00 0.00 N ATOM 231 CA SER A 19 -2.888 7.845 -9.096 1.00 0.00 C ATOM 232 C SER A 19 -2.043 6.848 -9.883 1.00 0.00 C ATOM 233 O SER A 19 -2.028 6.866 -11.114 1.00 0.00 O ATOM 234 CB SER A 19 -3.442 8.916 -10.037 1.00 0.00 C ATOM 235 OG SER A 19 -4.625 8.470 -10.677 1.00 0.00 O ATOM 0 H SER A 19 -1.241 8.902 -8.346 1.00 0.00 H new ATOM 0 HA SER A 19 -3.719 7.309 -8.638 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.650 9.826 -9.475 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.692 9.169 -10.787 1.00 0.00 H new ATOM 0 HG SER A 19 -4.960 9.173 -11.272 1.00 0.00 H new ATOM 241 N ALA A 20 -1.339 5.980 -9.164 1.00 0.00 N ATOM 242 CA ALA A 20 -0.493 4.974 -9.793 1.00 0.00 C ATOM 243 C ALA A 20 -0.658 3.617 -9.119 1.00 0.00 C ATOM 244 O ALA A 20 -0.616 3.513 -7.893 1.00 0.00 O ATOM 245 CB ALA A 20 0.964 5.411 -9.754 1.00 0.00 C ATOM 0 H ALA A 20 -1.338 5.954 -8.144 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.804 4.873 -10.833 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.585 4.650 -10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.075 6.354 -10.289 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.277 5.542 -8.718 1.00 0.00 H new ATOM 251 N ALA A 21 -0.848 2.579 -9.926 1.00 0.00 N ATOM 252 CA ALA A 21 -1.019 1.228 -9.407 1.00 0.00 C ATOM 253 C ALA A 21 0.170 0.345 -9.771 1.00 0.00 C ATOM 254 O ALA A 21 0.882 0.592 -10.745 1.00 0.00 O ATOM 255 CB ALA A 21 -2.311 0.619 -9.933 1.00 0.00 C ATOM 0 H ALA A 21 -0.887 2.648 -10.943 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.075 1.288 -8.320 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.425 -0.390 -9.537 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.156 1.231 -9.618 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.278 0.580 -11.022 1.00 0.00 H new ATOM 261 N PRO A 22 0.394 -0.708 -8.971 1.00 0.00 N ATOM 262 CA PRO A 22 1.497 -1.648 -9.189 1.00 0.00 C ATOM 263 C PRO A 22 1.286 -2.511 -10.429 1.00 0.00 C ATOM 264 O PRO A 22 0.191 -3.021 -10.662 1.00 0.00 O ATOM 265 CB PRO A 22 1.480 -2.514 -7.927 1.00 0.00 C ATOM 266 CG PRO A 22 0.076 -2.438 -7.434 1.00 0.00 C ATOM 267 CD PRO A 22 -0.414 -1.062 -7.792 1.00 0.00 C ATOM 0 HA PRO A 22 2.443 -1.134 -9.357 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.767 -3.542 -8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.182 -2.141 -7.181 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.543 -3.206 -7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.031 -2.600 -6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.480 -1.062 -8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.263 -0.357 -6.975 1.00 0.00 H new ATOM 275 N GLN A 23 2.343 -2.668 -11.221 1.00 0.00 N ATOM 276 CA GLN A 23 2.272 -3.469 -12.437 1.00 0.00 C ATOM 277 C GLN A 23 2.901 -4.842 -12.222 1.00 0.00 C ATOM 278 O GLN A 23 3.446 -5.126 -11.157 1.00 0.00 O ATOM 279 CB GLN A 23 2.974 -2.748 -13.589 1.00 0.00 C ATOM 280 CG GLN A 23 2.913 -1.233 -13.486 1.00 0.00 C ATOM 281 CD GLN A 23 3.748 -0.541 -14.545 1.00 0.00 C ATOM 282 OE1 GLN A 23 3.527 -0.723 -15.743 1.00 0.00 O ATOM 283 NE2 GLN A 23 4.715 0.258 -14.109 1.00 0.00 N ATOM 0 H GLN A 23 3.257 -2.252 -11.042 1.00 0.00 H new ATOM 0 HA GLN A 23 1.221 -3.607 -12.691 1.00 0.00 H new ATOM 0 HB2 GLN A 23 4.018 -3.060 -13.619 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.521 -3.058 -14.531 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.876 -0.908 -13.577 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.258 -0.926 -12.499 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.863 0.380 -13.107 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.310 0.750 -14.776 1.00 0.00 H new ATOM 292 N ASN A 24 2.821 -5.690 -13.243 1.00 0.00 N ATOM 293 CA ASN A 24 3.382 -7.034 -13.165 1.00 0.00 C ATOM 294 C ASN A 24 2.740 -7.827 -12.031 1.00 0.00 C ATOM 295 O ASN A 24 3.400 -8.628 -11.367 1.00 0.00 O ATOM 296 CB ASN A 24 4.897 -6.966 -12.961 1.00 0.00 C ATOM 297 CG ASN A 24 5.657 -6.940 -14.273 1.00 0.00 C ATOM 298 OD1 ASN A 24 6.166 -7.964 -14.729 1.00 0.00 O ATOM 299 ND2 ASN A 24 5.736 -5.765 -14.887 1.00 0.00 N ATOM 0 H ASN A 24 2.374 -5.470 -14.133 1.00 0.00 H new ATOM 0 HA ASN A 24 3.171 -7.544 -14.105 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.143 -6.075 -12.384 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.221 -7.825 -12.374 1.00 0.00 H new ATOM 0 HD21 ASN A 24 6.234 -5.685 -15.774 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.299 -4.942 -14.472 1.00 0.00 H new ATOM 306 N LEU A 25 1.450 -7.598 -11.813 1.00 0.00 N ATOM 307 CA LEU A 25 0.717 -8.291 -10.760 1.00 0.00 C ATOM 308 C LEU A 25 0.665 -9.792 -11.028 1.00 0.00 C ATOM 309 O LEU A 25 0.497 -10.223 -12.169 1.00 0.00 O ATOM 310 CB LEU A 25 -0.703 -7.733 -10.647 1.00 0.00 C ATOM 311 CG LEU A 25 -1.611 -8.410 -9.619 1.00 0.00 C ATOM 312 CD1 LEU A 25 -1.089 -8.176 -8.210 1.00 0.00 C ATOM 313 CD2 LEU A 25 -3.039 -7.902 -9.753 1.00 0.00 C ATOM 0 H LEU A 25 0.890 -6.937 -12.352 1.00 0.00 H new ATOM 0 HA LEU A 25 1.242 -8.127 -9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.637 -6.673 -10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.179 -7.804 -11.625 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.609 -9.483 -9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.748 -8.665 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.084 -8.589 -8.121 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.060 -7.106 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.671 -8.394 -9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.059 -6.825 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.411 -8.123 -10.753 1.00 0.00 H new ATOM 325 N SER A 26 0.808 -10.583 -9.970 1.00 0.00 N ATOM 326 CA SER A 26 0.780 -12.035 -10.092 1.00 0.00 C ATOM 327 C SER A 26 0.391 -12.684 -8.766 1.00 0.00 C ATOM 328 O SER A 26 0.473 -12.059 -7.708 1.00 0.00 O ATOM 329 CB SER A 26 2.144 -12.557 -10.547 1.00 0.00 C ATOM 330 OG SER A 26 2.368 -12.271 -11.917 1.00 0.00 O ATOM 0 H SER A 26 0.944 -10.242 -9.018 1.00 0.00 H new ATOM 0 HA SER A 26 0.031 -12.297 -10.839 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.930 -12.103 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.198 -13.633 -10.383 1.00 0.00 H new ATOM 0 HG SER A 26 1.700 -11.626 -12.230 1.00 0.00 H new ATOM 336 N LEU A 27 -0.031 -13.942 -8.832 1.00 0.00 N ATOM 337 CA LEU A 27 -0.433 -14.677 -7.638 1.00 0.00 C ATOM 338 C LEU A 27 0.152 -16.086 -7.644 1.00 0.00 C ATOM 339 O LEU A 27 -0.307 -16.956 -8.383 1.00 0.00 O ATOM 340 CB LEU A 27 -1.959 -14.747 -7.548 1.00 0.00 C ATOM 341 CG LEU A 27 -2.709 -13.449 -7.846 1.00 0.00 C ATOM 342 CD1 LEU A 27 -4.136 -13.744 -8.281 1.00 0.00 C ATOM 343 CD2 LEU A 27 -2.699 -12.535 -6.629 1.00 0.00 C ATOM 0 H LEU A 27 -0.104 -14.474 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.047 -14.146 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.309 -15.513 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.229 -15.077 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.200 -12.938 -8.663 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.654 -12.808 -8.489 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.122 -14.359 -9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.656 -14.278 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.238 -11.616 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.183 -13.038 -5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.670 -12.295 -6.363 1.00 0.00 H new ATOM 355 N GLU A 28 1.167 -16.303 -6.813 1.00 0.00 N ATOM 356 CA GLU A 28 1.813 -17.607 -6.722 1.00 0.00 C ATOM 357 C GLU A 28 1.154 -18.468 -5.648 1.00 0.00 C ATOM 358 O GLU A 28 1.659 -18.583 -4.532 1.00 0.00 O ATOM 359 CB GLU A 28 3.303 -17.442 -6.415 1.00 0.00 C ATOM 360 CG GLU A 28 4.052 -18.760 -6.309 1.00 0.00 C ATOM 361 CD GLU A 28 4.418 -19.333 -7.664 1.00 0.00 C ATOM 362 OE1 GLU A 28 4.660 -18.541 -8.599 1.00 0.00 O ATOM 363 OE2 GLU A 28 4.461 -20.575 -7.790 1.00 0.00 O ATOM 0 H GLU A 28 1.559 -15.593 -6.194 1.00 0.00 H new ATOM 0 HA GLU A 28 1.700 -18.107 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.761 -16.835 -7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.414 -16.894 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.960 -18.612 -5.724 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.438 -19.480 -5.768 1.00 0.00 H new ATOM 370 N VAL A 29 0.020 -19.070 -5.995 1.00 0.00 N ATOM 371 CA VAL A 29 -0.709 -19.921 -5.063 1.00 0.00 C ATOM 372 C VAL A 29 0.232 -20.877 -4.339 1.00 0.00 C ATOM 373 O VAL A 29 0.519 -21.970 -4.827 1.00 0.00 O ATOM 374 CB VAL A 29 -1.799 -20.737 -5.783 1.00 0.00 C ATOM 375 CG1 VAL A 29 -2.537 -21.630 -4.796 1.00 0.00 C ATOM 376 CG2 VAL A 29 -2.767 -19.812 -6.505 1.00 0.00 C ATOM 0 H VAL A 29 -0.413 -18.984 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.181 -19.261 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.320 -21.375 -6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.303 -22.199 -5.323 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.831 -22.317 -4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.006 -21.014 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.530 -20.405 -7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.241 -19.147 -5.783 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.224 -19.220 -7.241 1.00 0.00 H new ATOM 386 N ARG A 30 0.709 -20.458 -3.171 1.00 0.00 N ATOM 387 CA ARG A 30 1.619 -21.277 -2.380 1.00 0.00 C ATOM 388 C ARG A 30 0.955 -22.588 -1.971 1.00 0.00 C ATOM 389 O ARG A 30 1.480 -23.670 -2.231 1.00 0.00 O ATOM 390 CB ARG A 30 2.075 -20.514 -1.135 1.00 0.00 C ATOM 391 CG ARG A 30 3.124 -19.451 -1.422 1.00 0.00 C ATOM 392 CD ARG A 30 4.490 -20.070 -1.669 1.00 0.00 C ATOM 393 NE ARG A 30 4.975 -20.808 -0.506 1.00 0.00 N ATOM 394 CZ ARG A 30 5.615 -20.241 0.511 1.00 0.00 C ATOM 395 NH1 ARG A 30 5.845 -18.935 0.507 1.00 0.00 N ATOM 396 NH2 ARG A 30 6.025 -20.980 1.533 1.00 0.00 N ATOM 0 H ARG A 30 0.480 -19.557 -2.752 1.00 0.00 H new ATOM 0 HA ARG A 30 2.489 -21.507 -2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.209 -20.042 -0.671 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.477 -21.223 -0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.824 -18.868 -2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.183 -18.760 -0.581 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.434 -20.741 -2.526 1.00 0.00 H new ATOM 0 HD3 ARG A 30 5.203 -19.286 -1.924 1.00 0.00 H new ATOM 0 HE ARG A 30 4.813 -21.815 -0.473 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.530 -18.364 -0.278 1.00 0.00 H new ATOM 0 HH12 ARG A 30 6.336 -18.501 1.289 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.849 -21.985 1.539 1.00 0.00 H new ATOM 0 HH22 ARG A 30 6.516 -20.544 2.313 1.00 0.00 H new ATOM 410 N ASN A 31 -0.204 -22.483 -1.328 1.00 0.00 N ATOM 411 CA ASN A 31 -0.940 -23.660 -0.882 1.00 0.00 C ATOM 412 C ASN A 31 -2.432 -23.508 -1.165 1.00 0.00 C ATOM 413 O ASN A 31 -2.866 -22.513 -1.746 1.00 0.00 O ATOM 414 CB ASN A 31 -0.715 -23.892 0.613 1.00 0.00 C ATOM 415 CG ASN A 31 0.755 -24.015 0.964 1.00 0.00 C ATOM 416 OD1 ASN A 31 1.589 -24.293 0.102 1.00 0.00 O ATOM 417 ND2 ASN A 31 1.080 -23.808 2.235 1.00 0.00 N ATOM 0 H ASN A 31 -0.653 -21.595 -1.104 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.568 -24.522 -1.437 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.152 -23.067 1.176 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.236 -24.799 0.920 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.054 -23.877 2.530 1.00 0.00 H new ATOM 0 HD22 ASN A 31 0.356 -23.580 2.916 1.00 0.00 H new ATOM 424 N SER A 32 -3.211 -24.502 -0.751 1.00 0.00 N ATOM 425 CA SER A 32 -4.654 -24.481 -0.963 1.00 0.00 C ATOM 426 C SER A 32 -5.322 -23.456 -0.051 1.00 0.00 C ATOM 427 O SER A 32 -6.390 -22.930 -0.366 1.00 0.00 O ATOM 428 CB SER A 32 -5.248 -25.868 -0.710 1.00 0.00 C ATOM 429 OG SER A 32 -5.293 -26.159 0.676 1.00 0.00 O ATOM 0 H SER A 32 -2.868 -25.332 -0.267 1.00 0.00 H new ATOM 0 HA SER A 32 -4.840 -24.197 -1.999 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.253 -25.918 -1.128 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.651 -26.622 -1.224 1.00 0.00 H new ATOM 0 HG SER A 32 -5.004 -27.083 0.826 1.00 0.00 H new ATOM 435 N LYS A 33 -4.685 -23.176 1.081 1.00 0.00 N ATOM 436 CA LYS A 33 -5.214 -22.213 2.039 1.00 0.00 C ATOM 437 C LYS A 33 -4.309 -20.989 2.137 1.00 0.00 C ATOM 438 O LYS A 33 -4.504 -20.129 2.996 1.00 0.00 O ATOM 439 CB LYS A 33 -5.362 -22.863 3.417 1.00 0.00 C ATOM 440 CG LYS A 33 -4.039 -23.096 4.125 1.00 0.00 C ATOM 441 CD LYS A 33 -4.195 -23.029 5.635 1.00 0.00 C ATOM 442 CE LYS A 33 -4.792 -24.313 6.191 1.00 0.00 C ATOM 443 NZ LYS A 33 -4.330 -24.582 7.581 1.00 0.00 N ATOM 0 H LYS A 33 -3.801 -23.603 1.357 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.194 -21.890 1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.992 -22.230 4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.878 -23.817 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.641 -24.071 3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.315 -22.349 3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.223 -22.849 6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.833 -22.186 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.880 -24.244 6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.517 -25.149 5.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.759 -25.465 7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.294 -24.673 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.614 -23.796 8.200 1.00 0.00 H new ATOM 457 N SER A 34 -3.321 -20.917 1.251 1.00 0.00 N ATOM 458 CA SER A 34 -2.385 -19.799 1.240 1.00 0.00 C ATOM 459 C SER A 34 -2.094 -19.349 -0.188 1.00 0.00 C ATOM 460 O SER A 34 -1.790 -20.166 -1.058 1.00 0.00 O ATOM 461 CB SER A 34 -1.082 -20.191 1.939 1.00 0.00 C ATOM 462 OG SER A 34 -0.244 -20.939 1.074 1.00 0.00 O ATOM 0 H SER A 34 -3.148 -21.619 0.532 1.00 0.00 H new ATOM 0 HA SER A 34 -2.842 -18.969 1.778 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.559 -19.294 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.306 -20.777 2.830 1.00 0.00 H new ATOM 0 HG SER A 34 0.583 -21.176 1.544 1.00 0.00 H new ATOM 468 N ILE A 35 -2.188 -18.044 -0.421 1.00 0.00 N ATOM 469 CA ILE A 35 -1.934 -17.484 -1.743 1.00 0.00 C ATOM 470 C ILE A 35 -0.972 -16.304 -1.664 1.00 0.00 C ATOM 471 O ILE A 35 -1.311 -15.249 -1.129 1.00 0.00 O ATOM 472 CB ILE A 35 -3.239 -17.025 -2.420 1.00 0.00 C ATOM 473 CG1 ILE A 35 -4.043 -18.235 -2.901 1.00 0.00 C ATOM 474 CG2 ILE A 35 -2.933 -16.090 -3.581 1.00 0.00 C ATOM 475 CD1 ILE A 35 -5.300 -17.863 -3.657 1.00 0.00 C ATOM 0 H ILE A 35 -2.438 -17.355 0.288 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.484 -18.277 -2.341 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.838 -16.482 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.411 -18.849 -3.543 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.314 -18.847 -2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.865 -15.774 -4.049 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.398 -15.215 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.317 -16.610 -4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.819 -18.770 -3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.952 -17.274 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.035 -17.277 -4.537 1.00 0.00 H new ATOM 487 N MET A 36 0.228 -16.489 -2.204 1.00 0.00 N ATOM 488 CA MET A 36 1.239 -15.437 -2.197 1.00 0.00 C ATOM 489 C MET A 36 1.029 -14.475 -3.362 1.00 0.00 C ATOM 490 O MET A 36 0.879 -14.897 -4.509 1.00 0.00 O ATOM 491 CB MET A 36 2.640 -16.047 -2.270 1.00 0.00 C ATOM 492 CG MET A 36 3.745 -15.014 -2.423 1.00 0.00 C ATOM 493 SD MET A 36 5.307 -15.557 -1.706 1.00 0.00 S ATOM 494 CE MET A 36 5.448 -14.439 -0.313 1.00 0.00 C ATOM 0 H MET A 36 0.524 -17.356 -2.652 1.00 0.00 H new ATOM 0 HA MET A 36 1.142 -14.879 -1.266 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.821 -16.630 -1.367 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.682 -16.740 -3.110 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.891 -14.798 -3.481 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.435 -14.083 -1.947 1.00 0.00 H new ATOM 0 HE1 MET A 36 6.027 -14.915 0.479 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.950 -13.525 -0.630 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.453 -14.196 0.061 1.00 0.00 H new ATOM 504 N ILE A 37 1.019 -13.181 -3.059 1.00 0.00 N ATOM 505 CA ILE A 37 0.828 -12.159 -4.082 1.00 0.00 C ATOM 506 C ILE A 37 2.144 -11.464 -4.416 1.00 0.00 C ATOM 507 O ILE A 37 2.870 -11.025 -3.524 1.00 0.00 O ATOM 508 CB ILE A 37 -0.200 -11.102 -3.636 1.00 0.00 C ATOM 509 CG1 ILE A 37 -1.349 -11.766 -2.876 1.00 0.00 C ATOM 510 CG2 ILE A 37 -0.726 -10.336 -4.840 1.00 0.00 C ATOM 511 CD1 ILE A 37 -2.199 -10.790 -2.093 1.00 0.00 C ATOM 0 H ILE A 37 1.141 -12.815 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 37 0.452 -12.667 -4.970 1.00 0.00 H new ATOM 0 HB ILE A 37 0.292 -10.396 -2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.982 -12.300 -3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.940 -12.509 -2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.451 -9.593 -4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.102 -9.837 -5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.206 -11.029 -5.531 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -2.994 -11.331 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.579 -10.274 -1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.638 -10.061 -2.775 1.00 0.00 H new ATOM 523 N HIS A 38 2.443 -11.365 -5.707 1.00 0.00 N ATOM 524 CA HIS A 38 3.670 -10.721 -6.161 1.00 0.00 C ATOM 525 C HIS A 38 3.364 -9.616 -7.167 1.00 0.00 C ATOM 526 O HIS A 38 2.840 -9.877 -8.250 1.00 0.00 O ATOM 527 CB HIS A 38 4.611 -11.750 -6.787 1.00 0.00 C ATOM 528 CG HIS A 38 5.318 -12.605 -5.780 1.00 0.00 C ATOM 529 ND1 HIS A 38 6.324 -12.132 -4.964 1.00 0.00 N ATOM 530 CD2 HIS A 38 5.159 -13.911 -5.460 1.00 0.00 C ATOM 531 CE1 HIS A 38 6.753 -13.109 -4.186 1.00 0.00 C ATOM 532 NE2 HIS A 38 6.063 -14.199 -4.467 1.00 0.00 N ATOM 0 H HIS A 38 1.852 -11.723 -6.458 1.00 0.00 H new ATOM 0 HA HIS A 38 4.158 -10.274 -5.294 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.040 -12.391 -7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.352 -11.231 -7.395 1.00 0.00 H new ATOM 0 HD2 HIS A 38 4.453 -14.598 -5.903 1.00 0.00 H new ATOM 0 HE1 HIS A 38 7.535 -13.030 -3.446 1.00 0.00 H new ATOM 0 HE2 HIS A 38 6.182 -15.108 -4.019 1.00 0.00 H new ATOM 541 N TRP A 39 3.693 -8.382 -6.802 1.00 0.00 N ATOM 542 CA TRP A 39 3.452 -7.238 -7.674 1.00 0.00 C ATOM 543 C TRP A 39 4.686 -6.345 -7.753 1.00 0.00 C ATOM 544 O TRP A 39 5.630 -6.507 -6.982 1.00 0.00 O ATOM 545 CB TRP A 39 2.255 -6.430 -7.170 1.00 0.00 C ATOM 546 CG TRP A 39 2.500 -5.765 -5.849 1.00 0.00 C ATOM 547 CD1 TRP A 39 2.941 -4.489 -5.644 1.00 0.00 C ATOM 548 CD2 TRP A 39 2.319 -6.344 -4.552 1.00 0.00 C ATOM 549 NE1 TRP A 39 3.046 -4.239 -4.297 1.00 0.00 N ATOM 550 CE2 TRP A 39 2.669 -5.361 -3.606 1.00 0.00 C ATOM 551 CE3 TRP A 39 1.895 -7.595 -4.098 1.00 0.00 C ATOM 552 CZ2 TRP A 39 2.608 -5.593 -2.234 1.00 0.00 C ATOM 553 CZ3 TRP A 39 1.834 -7.824 -2.736 1.00 0.00 C ATOM 554 CH2 TRP A 39 2.188 -6.827 -1.818 1.00 0.00 C ATOM 0 H TRP A 39 4.127 -8.148 -5.909 1.00 0.00 H new ATOM 0 HA TRP A 39 3.233 -7.614 -8.673 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.001 -5.670 -7.909 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.392 -7.090 -7.082 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.173 -3.781 -6.426 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.354 -3.361 -3.879 1.00 0.00 H new ATOM 0 HE3 TRP A 39 1.620 -8.370 -4.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.882 -4.827 -1.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.508 -8.788 -2.374 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.128 -7.037 -0.760 1.00 0.00 H new ATOM 565 N GLN A 40 4.669 -5.402 -8.691 1.00 0.00 N ATOM 566 CA GLN A 40 5.788 -4.485 -8.870 1.00 0.00 C ATOM 567 C GLN A 40 5.351 -3.042 -8.637 1.00 0.00 C ATOM 568 O GLN A 40 4.215 -2.659 -8.916 1.00 0.00 O ATOM 569 CB GLN A 40 6.376 -4.632 -10.274 1.00 0.00 C ATOM 570 CG GLN A 40 7.109 -5.946 -10.492 1.00 0.00 C ATOM 571 CD GLN A 40 8.455 -5.985 -9.796 1.00 0.00 C ATOM 572 OE1 GLN A 40 9.402 -5.317 -10.213 1.00 0.00 O ATOM 573 NE2 GLN A 40 8.548 -6.771 -8.730 1.00 0.00 N ATOM 0 H GLN A 40 3.894 -5.254 -9.337 1.00 0.00 H new ATOM 0 HA GLN A 40 6.553 -4.737 -8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.573 -4.548 -11.006 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.064 -3.807 -10.459 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.492 -6.767 -10.127 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.252 -6.105 -11.561 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.738 -7.307 -8.419 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.430 -6.839 -8.222 1.00 0.00 H new ATOM 582 N PRO A 41 6.274 -2.221 -8.114 1.00 0.00 N ATOM 583 CA PRO A 41 6.007 -0.807 -7.833 1.00 0.00 C ATOM 584 C PRO A 41 5.852 0.018 -9.106 1.00 0.00 C ATOM 585 O PRO A 41 6.512 -0.225 -10.116 1.00 0.00 O ATOM 586 CB PRO A 41 7.246 -0.360 -7.053 1.00 0.00 C ATOM 587 CG PRO A 41 8.323 -1.292 -7.489 1.00 0.00 C ATOM 588 CD PRO A 41 7.649 -2.609 -7.758 1.00 0.00 C ATOM 0 HA PRO A 41 5.072 -0.669 -7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.503 0.675 -7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.080 -0.421 -5.977 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.822 -0.920 -8.383 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.086 -1.395 -6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.136 -3.152 -8.568 1.00 0.00 H new ATOM 0 HD3 PRO A 41 7.670 -3.258 -6.882 1.00 0.00 H new ATOM 596 N PRO A 42 4.960 1.019 -9.059 1.00 0.00 N ATOM 597 CA PRO A 42 4.698 1.901 -10.200 1.00 0.00 C ATOM 598 C PRO A 42 5.871 2.830 -10.495 1.00 0.00 C ATOM 599 O PRO A 42 6.824 2.907 -9.720 1.00 0.00 O ATOM 600 CB PRO A 42 3.477 2.707 -9.752 1.00 0.00 C ATOM 601 CG PRO A 42 3.537 2.692 -8.264 1.00 0.00 C ATOM 602 CD PRO A 42 4.138 1.366 -7.887 1.00 0.00 C ATOM 0 HA PRO A 42 4.541 1.340 -11.121 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.511 3.725 -10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.552 2.259 -10.115 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.144 3.516 -7.890 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.543 2.807 -7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.740 1.441 -6.982 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.370 0.616 -7.698 1.00 0.00 H new ATOM 610 N ALA A 43 5.794 3.534 -11.620 1.00 0.00 N ATOM 611 CA ALA A 43 6.848 4.459 -12.015 1.00 0.00 C ATOM 612 C ALA A 43 7.130 5.474 -10.912 1.00 0.00 C ATOM 613 O ALA A 43 6.245 5.860 -10.149 1.00 0.00 O ATOM 614 CB ALA A 43 6.468 5.172 -13.305 1.00 0.00 C ATOM 0 H ALA A 43 5.013 3.481 -12.273 1.00 0.00 H new ATOM 0 HA ALA A 43 7.758 3.883 -12.184 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.264 5.860 -13.589 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.323 4.438 -14.098 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.544 5.729 -13.154 1.00 0.00 H new ATOM 620 N PRO A 44 8.394 5.916 -10.823 1.00 0.00 N ATOM 621 CA PRO A 44 8.822 6.891 -9.816 1.00 0.00 C ATOM 622 C PRO A 44 8.250 8.281 -10.074 1.00 0.00 C ATOM 623 O PRO A 44 8.376 9.179 -9.242 1.00 0.00 O ATOM 624 CB PRO A 44 10.346 6.905 -9.960 1.00 0.00 C ATOM 625 CG PRO A 44 10.597 6.472 -11.363 1.00 0.00 C ATOM 626 CD PRO A 44 9.501 5.498 -11.699 1.00 0.00 C ATOM 0 HA PRO A 44 8.477 6.623 -8.817 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.752 7.899 -9.774 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.817 6.229 -9.247 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.584 7.324 -12.043 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.577 6.004 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.223 5.553 -12.752 1.00 0.00 H new ATOM 0 HD3 PRO A 44 9.803 4.469 -11.502 1.00 0.00 H new ATOM 634 N ALA A 45 7.621 8.450 -11.233 1.00 0.00 N ATOM 635 CA ALA A 45 7.028 9.730 -11.600 1.00 0.00 C ATOM 636 C ALA A 45 5.539 9.761 -11.268 1.00 0.00 C ATOM 637 O ALA A 45 4.962 10.827 -11.050 1.00 0.00 O ATOM 638 CB ALA A 45 7.246 10.009 -13.079 1.00 0.00 C ATOM 0 H ALA A 45 7.509 7.717 -11.933 1.00 0.00 H new ATOM 0 HA ALA A 45 7.520 10.510 -11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.798 10.968 -13.338 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.315 10.039 -13.290 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.782 9.220 -13.670 1.00 0.00 H new ATOM 644 N THR A 46 4.922 8.584 -11.232 1.00 0.00 N ATOM 645 CA THR A 46 3.500 8.476 -10.929 1.00 0.00 C ATOM 646 C THR A 46 3.271 8.260 -9.437 1.00 0.00 C ATOM 647 O THR A 46 2.271 8.715 -8.882 1.00 0.00 O ATOM 648 CB THR A 46 2.846 7.321 -11.710 1.00 0.00 C ATOM 649 OG1 THR A 46 3.258 6.064 -11.163 1.00 0.00 O ATOM 650 CG2 THR A 46 3.218 7.385 -13.184 1.00 0.00 C ATOM 0 H THR A 46 5.385 7.692 -11.409 1.00 0.00 H new ATOM 0 HA THR A 46 3.039 9.416 -11.232 1.00 0.00 H new ATOM 0 HB THR A 46 1.764 7.418 -11.620 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.201 6.115 -10.901 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.744 6.559 -13.715 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.876 8.331 -13.605 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.300 7.311 -13.290 1.00 0.00 H new ATOM 658 N GLN A 47 4.203 7.563 -8.795 1.00 0.00 N ATOM 659 CA GLN A 47 4.101 7.287 -7.367 1.00 0.00 C ATOM 660 C GLN A 47 3.416 8.438 -6.637 1.00 0.00 C ATOM 661 O GLN A 47 2.676 8.225 -5.678 1.00 0.00 O ATOM 662 CB GLN A 47 5.490 7.045 -6.772 1.00 0.00 C ATOM 663 CG GLN A 47 5.958 5.604 -6.888 1.00 0.00 C ATOM 664 CD GLN A 47 7.300 5.371 -6.222 1.00 0.00 C ATOM 665 OE1 GLN A 47 7.746 6.173 -5.401 1.00 0.00 O ATOM 666 NE2 GLN A 47 7.952 4.269 -6.572 1.00 0.00 N ATOM 0 H GLN A 47 5.036 7.179 -9.241 1.00 0.00 H new ATOM 0 HA GLN A 47 3.497 6.389 -7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.209 7.693 -7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.481 7.332 -5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.214 4.947 -6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.027 5.332 -7.941 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.545 3.632 -7.257 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.860 4.060 -6.156 1.00 0.00 H new ATOM 675 N ASN A 48 3.669 9.659 -7.099 1.00 0.00 N ATOM 676 CA ASN A 48 3.078 10.844 -6.489 1.00 0.00 C ATOM 677 C ASN A 48 3.554 11.011 -5.049 1.00 0.00 C ATOM 678 O ASN A 48 2.870 11.617 -4.225 1.00 0.00 O ATOM 679 CB ASN A 48 1.551 10.754 -6.526 1.00 0.00 C ATOM 680 CG ASN A 48 0.889 12.116 -6.440 1.00 0.00 C ATOM 681 OD1 ASN A 48 1.459 13.062 -5.897 1.00 0.00 O ATOM 682 ND2 ASN A 48 -0.321 12.220 -6.977 1.00 0.00 N ATOM 0 H ASN A 48 4.279 9.853 -7.893 1.00 0.00 H new ATOM 0 HA ASN A 48 3.399 11.714 -7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.241 10.260 -7.447 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.206 10.133 -5.699 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.816 13.111 -6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.755 11.409 -7.417 1.00 0.00 H new ATOM 689 N GLY A 49 4.731 10.469 -4.755 1.00 0.00 N ATOM 690 CA GLY A 49 5.279 10.568 -3.414 1.00 0.00 C ATOM 691 C GLY A 49 5.764 9.233 -2.885 1.00 0.00 C ATOM 692 O GLY A 49 5.546 8.195 -3.510 1.00 0.00 O ATOM 0 H GLY A 49 5.315 9.963 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.107 11.277 -3.415 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.518 10.967 -2.743 1.00 0.00 H new ATOM 696 N GLN A 50 6.424 9.260 -1.732 1.00 0.00 N ATOM 697 CA GLN A 50 6.943 8.041 -1.121 1.00 0.00 C ATOM 698 C GLN A 50 5.806 7.105 -0.723 1.00 0.00 C ATOM 699 O GLN A 50 4.734 7.554 -0.316 1.00 0.00 O ATOM 700 CB GLN A 50 7.792 8.382 0.104 1.00 0.00 C ATOM 701 CG GLN A 50 6.975 8.829 1.306 1.00 0.00 C ATOM 702 CD GLN A 50 7.821 9.495 2.373 1.00 0.00 C ATOM 703 OE1 GLN A 50 9.046 9.368 2.378 1.00 0.00 O ATOM 704 NE2 GLN A 50 7.171 10.209 3.284 1.00 0.00 N ATOM 0 H GLN A 50 6.612 10.111 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 50 7.567 7.532 -1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.382 7.509 0.381 1.00 0.00 H new ATOM 0 HB3 GLN A 50 8.496 9.171 -0.160 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.201 9.522 0.977 1.00 0.00 H new ATOM 0 HG3 GLN A 50 6.468 7.966 1.737 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.155 10.287 3.241 1.00 0.00 H new ATOM 0 HE22 GLN A 50 7.688 10.680 4.027 1.00 0.00 H new ATOM 713 N ILE A 51 6.048 5.805 -0.844 1.00 0.00 N ATOM 714 CA ILE A 51 5.045 4.806 -0.496 1.00 0.00 C ATOM 715 C ILE A 51 5.183 4.372 0.959 1.00 0.00 C ATOM 716 O ILE A 51 6.268 4.000 1.408 1.00 0.00 O ATOM 717 CB ILE A 51 5.148 3.565 -1.402 1.00 0.00 C ATOM 718 CG1 ILE A 51 4.933 3.956 -2.866 1.00 0.00 C ATOM 719 CG2 ILE A 51 4.136 2.512 -0.975 1.00 0.00 C ATOM 720 CD1 ILE A 51 5.305 2.863 -3.844 1.00 0.00 C ATOM 0 H ILE A 51 6.930 5.418 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 51 4.071 5.273 -0.643 1.00 0.00 H new ATOM 0 HB ILE A 51 6.148 3.142 -1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.886 4.223 -3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.523 4.846 -3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.221 1.641 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.332 2.216 0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.129 2.923 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.127 3.210 -4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.359 2.612 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.697 1.979 -3.650 1.00 0.00 H new ATOM 732 N THR A 52 4.076 4.421 1.693 1.00 0.00 N ATOM 733 CA THR A 52 4.072 4.032 3.098 1.00 0.00 C ATOM 734 C THR A 52 3.718 2.558 3.260 1.00 0.00 C ATOM 735 O THR A 52 4.229 1.881 4.151 1.00 0.00 O ATOM 736 CB THR A 52 3.078 4.880 3.913 1.00 0.00 C ATOM 737 OG1 THR A 52 1.746 4.671 3.431 1.00 0.00 O ATOM 738 CG2 THR A 52 3.429 6.358 3.826 1.00 0.00 C ATOM 0 H THR A 52 3.170 4.726 1.338 1.00 0.00 H new ATOM 0 HA THR A 52 5.080 4.204 3.476 1.00 0.00 H new ATOM 0 HB THR A 52 3.139 4.570 4.956 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.120 5.212 3.955 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.713 6.937 4.409 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.432 6.518 4.221 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.393 6.680 2.785 1.00 0.00 H new ATOM 746 N GLY A 53 2.839 2.067 2.392 1.00 0.00 N ATOM 747 CA GLY A 53 2.431 0.676 2.456 1.00 0.00 C ATOM 748 C GLY A 53 1.489 0.295 1.331 1.00 0.00 C ATOM 749 O GLY A 53 0.850 1.158 0.729 1.00 0.00 O ATOM 0 H GLY A 53 2.402 2.608 1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.315 0.039 2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.944 0.487 3.413 1.00 0.00 H new ATOM 753 N TYR A 54 1.404 -1.000 1.046 1.00 0.00 N ATOM 754 CA TYR A 54 0.536 -1.492 -0.017 1.00 0.00 C ATOM 755 C TYR A 54 -0.690 -2.193 0.561 1.00 0.00 C ATOM 756 O TYR A 54 -0.570 -3.128 1.354 1.00 0.00 O ATOM 757 CB TYR A 54 1.304 -2.452 -0.927 1.00 0.00 C ATOM 758 CG TYR A 54 2.185 -1.753 -1.938 1.00 0.00 C ATOM 759 CD1 TYR A 54 1.672 -1.316 -3.152 1.00 0.00 C ATOM 760 CD2 TYR A 54 3.532 -1.529 -1.677 1.00 0.00 C ATOM 761 CE1 TYR A 54 2.474 -0.678 -4.079 1.00 0.00 C ATOM 762 CE2 TYR A 54 4.341 -0.890 -2.597 1.00 0.00 C ATOM 763 CZ TYR A 54 3.807 -0.467 -3.796 1.00 0.00 C ATOM 764 OH TYR A 54 4.609 0.169 -4.716 1.00 0.00 O ATOM 0 H TYR A 54 1.925 -1.727 1.536 1.00 0.00 H new ATOM 0 HA TYR A 54 0.200 -0.636 -0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.921 -3.108 -0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.592 -3.087 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.628 -1.478 -3.376 1.00 0.00 H new ATOM 0 HD2 TYR A 54 3.953 -1.860 -0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.059 -0.347 -5.020 1.00 0.00 H new ATOM 0 HE2 TYR A 54 5.385 -0.723 -2.378 1.00 0.00 H new ATOM 0 HH TYR A 54 5.550 0.031 -4.480 1.00 0.00 H new ATOM 774 N LYS A 55 -1.870 -1.736 0.157 1.00 0.00 N ATOM 775 CA LYS A 55 -3.120 -2.318 0.632 1.00 0.00 C ATOM 776 C LYS A 55 -3.572 -3.454 -0.281 1.00 0.00 C ATOM 777 O LYS A 55 -3.913 -3.230 -1.443 1.00 0.00 O ATOM 778 CB LYS A 55 -4.209 -1.246 0.707 1.00 0.00 C ATOM 779 CG LYS A 55 -5.242 -1.504 1.791 1.00 0.00 C ATOM 780 CD LYS A 55 -5.988 -0.234 2.164 1.00 0.00 C ATOM 781 CE LYS A 55 -7.021 -0.492 3.250 1.00 0.00 C ATOM 782 NZ LYS A 55 -7.987 0.634 3.376 1.00 0.00 N ATOM 0 H LYS A 55 -1.987 -0.964 -0.499 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.948 -2.723 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.742 -0.277 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.714 -1.184 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.952 -2.256 1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.750 -1.911 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -5.278 0.519 2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -6.481 0.172 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.562 -1.411 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.515 -0.645 4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.674 0.419 4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.474 1.506 3.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.488 0.764 2.474 1.00 0.00 H new ATOM 796 N ILE A 56 -3.572 -4.671 0.253 1.00 0.00 N ATOM 797 CA ILE A 56 -3.985 -5.840 -0.513 1.00 0.00 C ATOM 798 C ILE A 56 -5.409 -6.254 -0.160 1.00 0.00 C ATOM 799 O ILE A 56 -5.661 -6.789 0.920 1.00 0.00 O ATOM 800 CB ILE A 56 -3.041 -7.033 -0.273 1.00 0.00 C ATOM 801 CG1 ILE A 56 -1.696 -6.793 -0.962 1.00 0.00 C ATOM 802 CG2 ILE A 56 -3.677 -8.321 -0.774 1.00 0.00 C ATOM 803 CD1 ILE A 56 -0.615 -7.759 -0.530 1.00 0.00 C ATOM 0 H ILE A 56 -3.291 -4.873 1.212 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.941 -5.559 -1.565 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.867 -7.130 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.831 -6.870 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.367 -5.775 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.998 -9.155 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.612 -8.496 -0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.877 -8.236 -1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.310 -7.530 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.452 -7.666 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.923 -8.778 -0.763 1.00 0.00 H new ATOM 815 N ARG A 57 -6.338 -6.005 -1.078 1.00 0.00 N ATOM 816 CA ARG A 57 -7.737 -6.352 -0.863 1.00 0.00 C ATOM 817 C ARG A 57 -8.141 -7.540 -1.731 1.00 0.00 C ATOM 818 O ARG A 57 -7.715 -7.656 -2.880 1.00 0.00 O ATOM 819 CB ARG A 57 -8.636 -5.153 -1.171 1.00 0.00 C ATOM 820 CG ARG A 57 -8.781 -4.186 -0.007 1.00 0.00 C ATOM 821 CD ARG A 57 -9.744 -3.057 -0.337 1.00 0.00 C ATOM 822 NE ARG A 57 -9.930 -2.149 0.791 1.00 0.00 N ATOM 823 CZ ARG A 57 -10.819 -1.162 0.801 1.00 0.00 C ATOM 824 NH1 ARG A 57 -11.600 -0.958 -0.251 1.00 0.00 N ATOM 825 NH2 ARG A 57 -10.929 -0.377 1.865 1.00 0.00 N ATOM 0 H ARG A 57 -6.146 -5.564 -1.978 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.860 -6.629 0.184 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.231 -4.617 -2.029 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.624 -5.514 -1.458 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.137 -4.724 0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.805 -3.771 0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.367 -2.498 -1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.707 -3.476 -0.628 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.345 -2.280 1.617 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.519 -1.560 -1.071 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.282 -0.199 -0.241 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.331 -0.531 2.676 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.612 0.381 1.871 1.00 0.00 H new ATOM 839 N TYR A 58 -8.965 -8.420 -1.173 1.00 0.00 N ATOM 840 CA TYR A 58 -9.425 -9.601 -1.895 1.00 0.00 C ATOM 841 C TYR A 58 -10.823 -10.008 -1.440 1.00 0.00 C ATOM 842 O TYR A 58 -11.217 -9.751 -0.302 1.00 0.00 O ATOM 843 CB TYR A 58 -8.451 -10.762 -1.688 1.00 0.00 C ATOM 844 CG TYR A 58 -8.388 -11.253 -0.259 1.00 0.00 C ATOM 845 CD1 TYR A 58 -7.758 -10.502 0.726 1.00 0.00 C ATOM 846 CD2 TYR A 58 -8.957 -12.467 0.105 1.00 0.00 C ATOM 847 CE1 TYR A 58 -7.698 -10.946 2.033 1.00 0.00 C ATOM 848 CE2 TYR A 58 -8.903 -12.918 1.410 1.00 0.00 C ATOM 849 CZ TYR A 58 -8.272 -12.155 2.370 1.00 0.00 C ATOM 850 OH TYR A 58 -8.214 -12.601 3.670 1.00 0.00 O ATOM 0 H TYR A 58 -9.328 -8.338 -0.223 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.466 -9.354 -2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.743 -11.589 -2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.455 -10.449 -2.000 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.308 -9.556 0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.450 -13.068 -0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -7.205 -10.350 2.787 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.353 -13.863 1.677 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.666 -13.468 3.739 1.00 0.00 H new ATOM 860 N ARG A 59 -11.568 -10.646 -2.337 1.00 0.00 N ATOM 861 CA ARG A 59 -12.922 -11.088 -2.029 1.00 0.00 C ATOM 862 C ARG A 59 -13.197 -12.461 -2.638 1.00 0.00 C ATOM 863 O ARG A 59 -12.338 -13.040 -3.303 1.00 0.00 O ATOM 864 CB ARG A 59 -13.944 -10.075 -2.548 1.00 0.00 C ATOM 865 CG ARG A 59 -13.932 -9.918 -4.060 1.00 0.00 C ATOM 866 CD ARG A 59 -14.381 -8.527 -4.480 1.00 0.00 C ATOM 867 NE ARG A 59 -14.319 -8.346 -5.928 1.00 0.00 N ATOM 868 CZ ARG A 59 -14.951 -7.372 -6.574 1.00 0.00 C ATOM 869 NH1 ARG A 59 -15.688 -6.497 -5.904 1.00 0.00 N ATOM 870 NH2 ARG A 59 -14.846 -7.273 -7.893 1.00 0.00 N ATOM 0 H ARG A 59 -11.256 -10.868 -3.283 1.00 0.00 H new ATOM 0 HA ARG A 59 -13.014 -11.164 -0.946 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -14.941 -10.382 -2.231 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -13.748 -9.106 -2.089 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -12.927 -10.107 -4.438 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.587 -10.664 -4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -15.401 -8.356 -4.137 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -13.752 -7.781 -3.994 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.760 -9.003 -6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -15.771 -6.571 -4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.172 -5.750 -6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.280 -7.945 -8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -15.331 -6.525 -8.389 1.00 0.00 H new ATOM 884 N LYS A 60 -14.400 -12.975 -2.405 1.00 0.00 N ATOM 885 CA LYS A 60 -14.790 -14.278 -2.929 1.00 0.00 C ATOM 886 C LYS A 60 -15.480 -14.136 -4.282 1.00 0.00 C ATOM 887 O LYS A 60 -16.314 -13.251 -4.474 1.00 0.00 O ATOM 888 CB LYS A 60 -15.718 -14.991 -1.944 1.00 0.00 C ATOM 889 CG LYS A 60 -14.984 -15.849 -0.928 1.00 0.00 C ATOM 890 CD LYS A 60 -15.854 -16.150 0.281 1.00 0.00 C ATOM 891 CE LYS A 60 -15.155 -17.089 1.251 1.00 0.00 C ATOM 892 NZ LYS A 60 -15.868 -17.170 2.556 1.00 0.00 N ATOM 0 H LYS A 60 -15.122 -12.508 -1.856 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.886 -14.873 -3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.314 -14.247 -1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.413 -15.618 -2.502 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.674 -16.783 -1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.077 -15.337 -0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -16.105 -15.220 0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.793 -16.597 -0.047 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.090 -18.084 0.810 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.134 -16.746 1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.360 -17.820 3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -15.908 -16.225 2.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -16.835 -17.521 2.402 1.00 0.00 H new ATOM 906 N ALA A 61 -15.128 -15.013 -5.216 1.00 0.00 N ATOM 907 CA ALA A 61 -15.717 -14.987 -6.550 1.00 0.00 C ATOM 908 C ALA A 61 -17.240 -15.017 -6.478 1.00 0.00 C ATOM 909 O ALA A 61 -17.923 -14.584 -7.406 1.00 0.00 O ATOM 910 CB ALA A 61 -15.202 -16.155 -7.377 1.00 0.00 C ATOM 0 H ALA A 61 -14.438 -15.751 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 61 -15.421 -14.056 -7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.650 -16.123 -8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.118 -16.088 -7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.469 -17.092 -6.889 1.00 0.00 H new ATOM 916 N SER A 62 -17.765 -15.531 -5.371 1.00 0.00 N ATOM 917 CA SER A 62 -19.208 -15.621 -5.181 1.00 0.00 C ATOM 918 C SER A 62 -19.745 -14.370 -4.492 1.00 0.00 C ATOM 919 O SER A 62 -20.802 -13.853 -4.855 1.00 0.00 O ATOM 920 CB SER A 62 -19.559 -16.861 -4.356 1.00 0.00 C ATOM 921 OG SER A 62 -20.959 -16.973 -4.173 1.00 0.00 O ATOM 0 H SER A 62 -17.213 -15.891 -4.592 1.00 0.00 H new ATOM 0 HA SER A 62 -19.674 -15.702 -6.163 1.00 0.00 H new ATOM 0 HB2 SER A 62 -19.182 -17.753 -4.856 1.00 0.00 H new ATOM 0 HB3 SER A 62 -19.066 -16.807 -3.386 1.00 0.00 H new ATOM 0 HG SER A 62 -21.157 -17.774 -3.644 1.00 0.00 H new ATOM 927 N ARG A 63 -19.008 -13.889 -3.496 1.00 0.00 N ATOM 928 CA ARG A 63 -19.410 -12.699 -2.754 1.00 0.00 C ATOM 929 C ARG A 63 -18.358 -11.600 -2.879 1.00 0.00 C ATOM 930 O ARG A 63 -17.263 -11.708 -2.326 1.00 0.00 O ATOM 931 CB ARG A 63 -19.632 -13.042 -1.280 1.00 0.00 C ATOM 932 CG ARG A 63 -20.413 -11.982 -0.519 1.00 0.00 C ATOM 933 CD ARG A 63 -20.654 -12.397 0.924 1.00 0.00 C ATOM 934 NE ARG A 63 -21.810 -13.279 1.054 1.00 0.00 N ATOM 935 CZ ARG A 63 -22.426 -13.518 2.207 1.00 0.00 C ATOM 936 NH1 ARG A 63 -21.998 -12.943 3.322 1.00 0.00 N ATOM 937 NH2 ARG A 63 -23.473 -14.333 2.245 1.00 0.00 N ATOM 0 H ARG A 63 -18.130 -14.304 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 63 -20.345 -12.334 -3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -20.164 -13.991 -1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -18.664 -13.184 -0.799 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -19.866 -11.039 -0.541 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -21.369 -11.808 -1.013 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -19.768 -12.902 1.309 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -20.806 -11.508 1.536 1.00 0.00 H new ATOM 0 HE ARG A 63 -22.164 -13.737 0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -21.194 -12.316 3.296 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -22.472 -13.128 4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -23.805 -14.776 1.389 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -23.945 -14.516 3.130 1.00 0.00 H new ATOM 951 N LYS A 64 -18.698 -10.544 -3.609 1.00 0.00 N ATOM 952 CA LYS A 64 -17.785 -9.424 -3.807 1.00 0.00 C ATOM 953 C LYS A 64 -17.948 -8.387 -2.700 1.00 0.00 C ATOM 954 O LYS A 64 -16.969 -7.962 -2.087 1.00 0.00 O ATOM 955 CB LYS A 64 -18.031 -8.774 -5.170 1.00 0.00 C ATOM 956 CG LYS A 64 -17.360 -9.502 -6.322 1.00 0.00 C ATOM 957 CD LYS A 64 -18.267 -10.568 -6.912 1.00 0.00 C ATOM 958 CE LYS A 64 -17.715 -11.107 -8.223 1.00 0.00 C ATOM 959 NZ LYS A 64 -18.135 -10.277 -9.385 1.00 0.00 N ATOM 0 H LYS A 64 -19.600 -10.440 -4.074 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.765 -9.808 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -19.104 -8.732 -5.354 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.671 -7.745 -5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.087 -8.785 -7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.435 -9.962 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.380 -11.386 -6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.260 -10.151 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.627 -11.138 -8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.057 -12.132 -8.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.738 -10.677 -10.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.173 -10.268 -9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.787 -9.305 -9.261 1.00 0.00 H new ATOM 973 N SER A 65 -19.190 -7.986 -2.449 1.00 0.00 N ATOM 974 CA SER A 65 -19.480 -6.997 -1.418 1.00 0.00 C ATOM 975 C SER A 65 -18.566 -7.187 -0.211 1.00 0.00 C ATOM 976 O SER A 65 -18.053 -6.219 0.351 1.00 0.00 O ATOM 977 CB SER A 65 -20.944 -7.097 -0.984 1.00 0.00 C ATOM 978 OG SER A 65 -21.221 -8.364 -0.413 1.00 0.00 O ATOM 0 H SER A 65 -20.011 -8.331 -2.946 1.00 0.00 H new ATOM 0 HA SER A 65 -19.299 -6.007 -1.837 1.00 0.00 H new ATOM 0 HB2 SER A 65 -21.167 -6.312 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 65 -21.594 -6.932 -1.844 1.00 0.00 H new ATOM 0 HG SER A 65 -22.162 -8.402 -0.142 1.00 0.00 H new ATOM 984 N ASP A 66 -18.368 -8.440 0.182 1.00 0.00 N ATOM 985 CA ASP A 66 -17.515 -8.759 1.321 1.00 0.00 C ATOM 986 C ASP A 66 -16.044 -8.744 0.919 1.00 0.00 C ATOM 987 O ASP A 66 -15.582 -9.615 0.181 1.00 0.00 O ATOM 988 CB ASP A 66 -17.886 -10.126 1.897 1.00 0.00 C ATOM 989 CG ASP A 66 -17.614 -10.222 3.385 1.00 0.00 C ATOM 990 OD1 ASP A 66 -17.790 -9.204 4.087 1.00 0.00 O ATOM 991 OD2 ASP A 66 -17.225 -11.314 3.848 1.00 0.00 O ATOM 0 H ASP A 66 -18.787 -9.252 -0.271 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.672 -7.998 2.085 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.942 -10.321 1.711 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.323 -10.901 1.377 1.00 0.00 H new ATOM 996 N VAL A 67 -15.311 -7.749 1.409 1.00 0.00 N ATOM 997 CA VAL A 67 -13.892 -7.621 1.101 1.00 0.00 C ATOM 998 C VAL A 67 -13.056 -7.564 2.375 1.00 0.00 C ATOM 999 O VAL A 67 -13.528 -7.118 3.421 1.00 0.00 O ATOM 1000 CB VAL A 67 -13.612 -6.361 0.260 1.00 0.00 C ATOM 1001 CG1 VAL A 67 -12.338 -6.535 -0.554 1.00 0.00 C ATOM 1002 CG2 VAL A 67 -14.794 -6.051 -0.645 1.00 0.00 C ATOM 0 H VAL A 67 -15.677 -7.020 2.021 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.612 -8.503 0.525 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.471 -5.518 0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.156 -5.635 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.497 -6.705 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.447 -7.389 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.579 -5.158 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.969 -6.892 -1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -15.683 -5.880 -0.037 1.00 0.00 H new ATOM 1012 N THR A 68 -11.811 -8.020 2.280 1.00 0.00 N ATOM 1013 CA THR A 68 -10.908 -8.022 3.424 1.00 0.00 C ATOM 1014 C THR A 68 -9.635 -7.241 3.122 1.00 0.00 C ATOM 1015 O THR A 68 -8.979 -7.475 2.107 1.00 0.00 O ATOM 1016 CB THR A 68 -10.531 -9.457 3.839 1.00 0.00 C ATOM 1017 OG1 THR A 68 -11.710 -10.197 4.172 1.00 0.00 O ATOM 1018 CG2 THR A 68 -9.581 -9.444 5.027 1.00 0.00 C ATOM 0 H THR A 68 -11.405 -8.393 1.422 1.00 0.00 H new ATOM 0 HA THR A 68 -11.438 -7.541 4.246 1.00 0.00 H new ATOM 0 HB THR A 68 -10.029 -9.935 2.998 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.461 -11.108 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 68 -9.329 -10.468 5.302 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.672 -8.906 4.760 1.00 0.00 H new ATOM 0 HG23 THR A 68 -10.061 -8.949 5.871 1.00 0.00 H new ATOM 1026 N GLU A 69 -9.291 -6.313 4.009 1.00 0.00 N ATOM 1027 CA GLU A 69 -8.094 -5.497 3.835 1.00 0.00 C ATOM 1028 C GLU A 69 -6.868 -6.200 4.411 1.00 0.00 C ATOM 1029 O GLU A 69 -6.940 -6.838 5.462 1.00 0.00 O ATOM 1030 CB GLU A 69 -8.277 -4.135 4.507 1.00 0.00 C ATOM 1031 CG GLU A 69 -6.974 -3.384 4.724 1.00 0.00 C ATOM 1032 CD GLU A 69 -6.161 -3.946 5.874 1.00 0.00 C ATOM 1033 OE1 GLU A 69 -6.769 -4.364 6.881 1.00 0.00 O ATOM 1034 OE2 GLU A 69 -4.917 -3.969 5.766 1.00 0.00 O ATOM 0 H GLU A 69 -9.823 -6.107 4.855 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.938 -5.349 2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -8.941 -3.524 3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.769 -4.277 5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.380 -3.423 3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.192 -2.334 4.917 1.00 0.00 H new ATOM 1041 N THR A 70 -5.742 -6.079 3.714 1.00 0.00 N ATOM 1042 CA THR A 70 -4.501 -6.703 4.153 1.00 0.00 C ATOM 1043 C THR A 70 -3.292 -5.868 3.747 1.00 0.00 C ATOM 1044 O THR A 70 -2.903 -5.848 2.578 1.00 0.00 O ATOM 1045 CB THR A 70 -4.349 -8.122 3.573 1.00 0.00 C ATOM 1046 OG1 THR A 70 -5.448 -8.941 3.988 1.00 0.00 O ATOM 1047 CG2 THR A 70 -3.041 -8.754 4.023 1.00 0.00 C ATOM 0 H THR A 70 -5.665 -5.554 2.843 1.00 0.00 H new ATOM 0 HA THR A 70 -4.547 -6.766 5.240 1.00 0.00 H new ATOM 0 HB THR A 70 -4.342 -8.047 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.345 -9.841 3.614 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.957 -9.755 3.601 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.205 -8.144 3.680 1.00 0.00 H new ATOM 0 HG23 THR A 70 -3.022 -8.816 5.111 1.00 0.00 H new ATOM 1055 N LEU A 71 -2.700 -5.181 4.718 1.00 0.00 N ATOM 1056 CA LEU A 71 -1.533 -4.344 4.461 1.00 0.00 C ATOM 1057 C LEU A 71 -0.243 -5.122 4.697 1.00 0.00 C ATOM 1058 O LEU A 71 -0.246 -6.169 5.345 1.00 0.00 O ATOM 1059 CB LEU A 71 -1.565 -3.103 5.354 1.00 0.00 C ATOM 1060 CG LEU A 71 -2.312 -1.892 4.794 1.00 0.00 C ATOM 1061 CD1 LEU A 71 -2.481 -0.826 5.866 1.00 0.00 C ATOM 1062 CD2 LEU A 71 -1.580 -1.326 3.586 1.00 0.00 C ATOM 0 H LEU A 71 -3.009 -5.187 5.690 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.562 -4.033 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.020 -3.377 6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.538 -2.805 5.565 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.302 -2.216 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.015 0.028 5.449 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.049 -1.236 6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.500 -0.505 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.126 -0.465 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.577 -1.018 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.512 -2.089 2.811 1.00 0.00 H new ATOM 1074 N VAL A 72 0.861 -4.601 4.170 1.00 0.00 N ATOM 1075 CA VAL A 72 2.160 -5.245 4.327 1.00 0.00 C ATOM 1076 C VAL A 72 3.211 -4.251 4.808 1.00 0.00 C ATOM 1077 O VAL A 72 3.573 -4.235 5.984 1.00 0.00 O ATOM 1078 CB VAL A 72 2.635 -5.879 3.006 1.00 0.00 C ATOM 1079 CG1 VAL A 72 2.239 -7.346 2.945 1.00 0.00 C ATOM 1080 CG2 VAL A 72 2.071 -5.116 1.817 1.00 0.00 C ATOM 0 H VAL A 72 0.882 -3.735 3.631 1.00 0.00 H new ATOM 0 HA VAL A 72 2.037 -6.029 5.074 1.00 0.00 H new ATOM 0 HB VAL A 72 3.723 -5.819 2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.583 -7.777 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.695 -7.881 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.154 -7.433 3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.416 -5.577 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.982 -5.143 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.410 -4.081 1.855 1.00 0.00 H new ATOM 1090 N SER A 73 3.698 -3.422 3.890 1.00 0.00 N ATOM 1091 CA SER A 73 4.711 -2.426 4.220 1.00 0.00 C ATOM 1092 C SER A 73 4.959 -1.492 3.039 1.00 0.00 C ATOM 1093 O SER A 73 4.498 -1.744 1.926 1.00 0.00 O ATOM 1094 CB SER A 73 6.017 -3.111 4.626 1.00 0.00 C ATOM 1095 OG SER A 73 6.731 -2.330 5.568 1.00 0.00 O ATOM 0 H SER A 73 3.408 -3.420 2.912 1.00 0.00 H new ATOM 0 HA SER A 73 4.344 -1.834 5.058 1.00 0.00 H new ATOM 0 HB2 SER A 73 5.800 -4.091 5.051 1.00 0.00 H new ATOM 0 HB3 SER A 73 6.635 -3.276 3.743 1.00 0.00 H new ATOM 0 HG SER A 73 7.561 -2.790 5.813 1.00 0.00 H new ATOM 1101 N GLY A 74 5.691 -0.411 3.291 1.00 0.00 N ATOM 1102 CA GLY A 74 5.989 0.545 2.240 1.00 0.00 C ATOM 1103 C GLY A 74 6.850 -0.049 1.143 1.00 0.00 C ATOM 1104 O GLY A 74 6.559 0.113 -0.042 1.00 0.00 O ATOM 0 H GLY A 74 6.083 -0.180 4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.056 0.909 1.809 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.498 1.407 2.671 1.00 0.00 H new ATOM 1108 N THR A 75 7.917 -0.737 1.538 1.00 0.00 N ATOM 1109 CA THR A 75 8.825 -1.354 0.580 1.00 0.00 C ATOM 1110 C THR A 75 8.586 -2.857 0.484 1.00 0.00 C ATOM 1111 O THR A 75 9.523 -3.633 0.298 1.00 0.00 O ATOM 1112 CB THR A 75 10.297 -1.103 0.959 1.00 0.00 C ATOM 1113 OG1 THR A 75 11.162 -1.665 -0.035 1.00 0.00 O ATOM 1114 CG2 THR A 75 10.616 -1.709 2.317 1.00 0.00 C ATOM 0 H THR A 75 8.173 -0.881 2.515 1.00 0.00 H new ATOM 0 HA THR A 75 8.623 -0.894 -0.388 1.00 0.00 H new ATOM 0 HB THR A 75 10.457 -0.026 1.012 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.913 -2.599 -0.195 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.661 -1.519 2.564 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.976 -1.258 3.076 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.440 -2.784 2.286 1.00 0.00 H new ATOM 1122 N GLN A 76 7.326 -3.260 0.612 1.00 0.00 N ATOM 1123 CA GLN A 76 6.965 -4.671 0.539 1.00 0.00 C ATOM 1124 C GLN A 76 6.161 -4.963 -0.723 1.00 0.00 C ATOM 1125 O GLN A 76 5.038 -4.481 -0.882 1.00 0.00 O ATOM 1126 CB GLN A 76 6.162 -5.078 1.776 1.00 0.00 C ATOM 1127 CG GLN A 76 5.726 -6.534 1.767 1.00 0.00 C ATOM 1128 CD GLN A 76 5.648 -7.129 3.159 1.00 0.00 C ATOM 1129 OE1 GLN A 76 6.125 -6.537 4.127 1.00 0.00 O ATOM 1130 NE2 GLN A 76 5.042 -8.306 3.267 1.00 0.00 N ATOM 0 H GLN A 76 6.539 -2.630 0.767 1.00 0.00 H new ATOM 0 HA GLN A 76 7.885 -5.254 0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 76 6.763 -4.893 2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 76 5.279 -4.443 1.850 1.00 0.00 H new ATOM 0 HG2 GLN A 76 4.751 -6.614 1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 76 6.426 -7.115 1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 76 4.661 -8.761 2.438 1.00 0.00 H new ATOM 0 HE22 GLN A 76 4.958 -8.754 4.179 1.00 0.00 H new ATOM 1139 N LEU A 77 6.741 -5.754 -1.619 1.00 0.00 N ATOM 1140 CA LEU A 77 6.078 -6.111 -2.868 1.00 0.00 C ATOM 1141 C LEU A 77 5.647 -7.574 -2.858 1.00 0.00 C ATOM 1142 O LEU A 77 5.537 -8.206 -3.908 1.00 0.00 O ATOM 1143 CB LEU A 77 7.008 -5.849 -4.054 1.00 0.00 C ATOM 1144 CG LEU A 77 7.588 -4.438 -4.154 1.00 0.00 C ATOM 1145 CD1 LEU A 77 8.776 -4.415 -5.104 1.00 0.00 C ATOM 1146 CD2 LEU A 77 6.521 -3.453 -4.607 1.00 0.00 C ATOM 0 H LEU A 77 7.669 -6.160 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 77 5.187 -5.491 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.835 -6.557 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.461 -6.061 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 77 7.934 -4.138 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.176 -3.403 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.549 -5.090 -4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.456 -4.736 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.952 -2.454 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.143 -3.750 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.702 -3.448 -3.888 1.00 0.00 H new ATOM 1158 N SER A 78 5.404 -8.105 -1.664 1.00 0.00 N ATOM 1159 CA SER A 78 4.987 -9.495 -1.517 1.00 0.00 C ATOM 1160 C SER A 78 4.164 -9.683 -0.246 1.00 0.00 C ATOM 1161 O SER A 78 4.292 -8.916 0.707 1.00 0.00 O ATOM 1162 CB SER A 78 6.208 -10.416 -1.489 1.00 0.00 C ATOM 1163 OG SER A 78 6.929 -10.270 -0.278 1.00 0.00 O ATOM 0 H SER A 78 5.489 -7.594 -0.785 1.00 0.00 H new ATOM 0 HA SER A 78 4.365 -9.755 -2.374 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.889 -11.452 -1.603 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.859 -10.188 -2.333 1.00 0.00 H new ATOM 0 HG SER A 78 7.704 -10.870 -0.284 1.00 0.00 H new ATOM 1169 N GLN A 79 3.320 -10.710 -0.242 1.00 0.00 N ATOM 1170 CA GLN A 79 2.475 -10.999 0.911 1.00 0.00 C ATOM 1171 C GLN A 79 1.905 -12.411 0.827 1.00 0.00 C ATOM 1172 O GLN A 79 1.758 -12.969 -0.261 1.00 0.00 O ATOM 1173 CB GLN A 79 1.337 -9.981 1.004 1.00 0.00 C ATOM 1174 CG GLN A 79 0.405 -10.217 2.182 1.00 0.00 C ATOM 1175 CD GLN A 79 1.136 -10.229 3.510 1.00 0.00 C ATOM 1176 OE1 GLN A 79 2.321 -9.905 3.583 1.00 0.00 O ATOM 1177 NE2 GLN A 79 0.430 -10.604 4.571 1.00 0.00 N ATOM 0 H GLN A 79 3.203 -11.355 -1.023 1.00 0.00 H new ATOM 0 HA GLN A 79 3.090 -10.928 1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.761 -8.980 1.082 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.758 -10.011 0.081 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.358 -9.439 2.198 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.112 -11.167 2.047 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.550 -10.865 4.465 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.868 -10.631 5.492 1.00 0.00 H new ATOM 1186 N LEU A 80 1.586 -12.984 1.983 1.00 0.00 N ATOM 1187 CA LEU A 80 1.032 -14.332 2.041 1.00 0.00 C ATOM 1188 C LEU A 80 -0.325 -14.334 2.738 1.00 0.00 C ATOM 1189 O LEU A 80 -0.416 -14.079 3.939 1.00 0.00 O ATOM 1190 CB LEU A 80 1.995 -15.270 2.772 1.00 0.00 C ATOM 1191 CG LEU A 80 1.658 -16.760 2.709 1.00 0.00 C ATOM 1192 CD1 LEU A 80 1.700 -17.256 1.272 1.00 0.00 C ATOM 1193 CD2 LEU A 80 2.616 -17.560 3.579 1.00 0.00 C ATOM 0 H LEU A 80 1.702 -12.536 2.892 1.00 0.00 H new ATOM 0 HA LEU A 80 0.895 -14.686 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.994 -15.126 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.036 -14.971 3.819 1.00 0.00 H new ATOM 0 HG LEU A 80 0.647 -16.901 3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.458 -18.318 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.974 -16.704 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.698 -17.102 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.362 -18.618 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.637 -17.413 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.537 -17.223 4.612 1.00 0.00 H new ATOM 1205 N ILE A 81 -1.375 -14.624 1.977 1.00 0.00 N ATOM 1206 CA ILE A 81 -2.726 -14.662 2.523 1.00 0.00 C ATOM 1207 C ILE A 81 -3.137 -16.088 2.874 1.00 0.00 C ATOM 1208 O ILE A 81 -3.555 -16.854 2.007 1.00 0.00 O ATOM 1209 CB ILE A 81 -3.749 -14.074 1.533 1.00 0.00 C ATOM 1210 CG1 ILE A 81 -3.340 -12.657 1.124 1.00 0.00 C ATOM 1211 CG2 ILE A 81 -5.140 -14.072 2.149 1.00 0.00 C ATOM 1212 CD1 ILE A 81 -3.430 -11.653 2.252 1.00 0.00 C ATOM 0 H ILE A 81 -1.316 -14.836 0.981 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.718 -14.055 3.429 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.769 -14.698 0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.317 -12.677 0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.976 -12.327 0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.852 -13.654 1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.430 -15.093 2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.135 -13.467 3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.126 -10.671 1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.457 -11.604 2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.773 -11.960 3.065 1.00 0.00 H new ATOM 1224 N GLU A 82 -3.016 -16.435 4.151 1.00 0.00 N ATOM 1225 CA GLU A 82 -3.376 -17.769 4.617 1.00 0.00 C ATOM 1226 C GLU A 82 -4.804 -17.790 5.156 1.00 0.00 C ATOM 1227 O GLU A 82 -5.421 -16.744 5.350 1.00 0.00 O ATOM 1228 CB GLU A 82 -2.403 -18.235 5.702 1.00 0.00 C ATOM 1229 CG GLU A 82 -0.995 -18.489 5.189 1.00 0.00 C ATOM 1230 CD GLU A 82 0.029 -18.556 6.305 1.00 0.00 C ATOM 1231 OE1 GLU A 82 -0.146 -17.843 7.316 1.00 0.00 O ATOM 1232 OE2 GLU A 82 1.006 -19.322 6.168 1.00 0.00 O ATOM 0 H GLU A 82 -2.672 -15.811 4.881 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.316 -18.451 3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.363 -17.483 6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.787 -19.150 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.979 -19.425 4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.717 -17.697 4.493 1.00 0.00 H new ATOM 1239 N GLY A 83 -5.322 -18.991 5.394 1.00 0.00 N ATOM 1240 CA GLY A 83 -6.673 -19.127 5.907 1.00 0.00 C ATOM 1241 C GLY A 83 -7.714 -19.131 4.805 1.00 0.00 C ATOM 1242 O GLY A 83 -8.776 -18.521 4.941 1.00 0.00 O ATOM 0 H GLY A 83 -4.831 -19.872 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.750 -20.052 6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -6.881 -18.308 6.596 1.00 0.00 H new ATOM 1246 N LEU A 84 -7.411 -19.819 3.709 1.00 0.00 N ATOM 1247 CA LEU A 84 -8.328 -19.899 2.578 1.00 0.00 C ATOM 1248 C LEU A 84 -8.834 -21.325 2.387 1.00 0.00 C ATOM 1249 O LEU A 84 -8.352 -22.257 3.030 1.00 0.00 O ATOM 1250 CB LEU A 84 -7.637 -19.416 1.301 1.00 0.00 C ATOM 1251 CG LEU A 84 -6.750 -18.179 1.445 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -5.623 -18.208 0.424 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -7.576 -16.910 1.294 1.00 0.00 C ATOM 0 H LEU A 84 -6.537 -20.329 3.580 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.182 -19.255 2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.028 -20.231 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.403 -19.204 0.555 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.310 -18.186 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.002 -17.320 0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.015 -19.099 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.043 -18.226 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.928 -16.040 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.045 -16.896 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.347 -16.884 2.064 1.00 0.00 H new ATOM 1265 N ASP A 85 -9.808 -21.488 1.498 1.00 0.00 N ATOM 1266 CA ASP A 85 -10.378 -22.801 1.219 1.00 0.00 C ATOM 1267 C ASP A 85 -9.853 -23.352 -0.103 1.00 0.00 C ATOM 1268 O ASP A 85 -9.437 -22.595 -0.980 1.00 0.00 O ATOM 1269 CB ASP A 85 -11.904 -22.720 1.182 1.00 0.00 C ATOM 1270 CG ASP A 85 -12.449 -21.638 2.094 1.00 0.00 C ATOM 1271 OD1 ASP A 85 -11.894 -21.456 3.197 1.00 0.00 O ATOM 1272 OD2 ASP A 85 -13.431 -20.973 1.703 1.00 0.00 O ATOM 0 H ASP A 85 -10.219 -20.727 0.958 1.00 0.00 H new ATOM 0 HA ASP A 85 -10.077 -23.478 2.019 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.230 -22.528 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -12.323 -23.683 1.474 1.00 0.00 H new ATOM 1277 N ARG A 86 -9.874 -24.674 -0.237 1.00 0.00 N ATOM 1278 CA ARG A 86 -9.398 -25.326 -1.451 1.00 0.00 C ATOM 1279 C ARG A 86 -10.466 -25.293 -2.540 1.00 0.00 C ATOM 1280 O ARG A 86 -11.649 -25.110 -2.258 1.00 0.00 O ATOM 1281 CB ARG A 86 -9.000 -26.773 -1.155 1.00 0.00 C ATOM 1282 CG ARG A 86 -10.106 -27.589 -0.507 1.00 0.00 C ATOM 1283 CD ARG A 86 -9.972 -29.068 -0.832 1.00 0.00 C ATOM 1284 NE ARG A 86 -10.824 -29.895 0.018 1.00 0.00 N ATOM 1285 CZ ARG A 86 -11.159 -31.147 -0.274 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -10.716 -31.713 -1.388 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -11.939 -31.836 0.550 1.00 0.00 N ATOM 0 H ARG A 86 -10.215 -25.314 0.480 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.524 -24.782 -1.807 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.701 -27.256 -2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.128 -26.774 -0.501 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.077 -27.449 0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.075 -27.227 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.232 -29.234 -1.877 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.933 -29.373 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.181 -29.489 0.883 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.116 -31.187 -2.024 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.975 -32.674 -1.609 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.282 -31.404 1.408 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.196 -32.797 0.325 1.00 0.00 H new ATOM 1301 N GLY A 87 -10.039 -25.472 -3.787 1.00 0.00 N ATOM 1302 CA GLY A 87 -10.971 -25.459 -4.899 1.00 0.00 C ATOM 1303 C GLY A 87 -11.984 -24.336 -4.794 1.00 0.00 C ATOM 1304 O GLY A 87 -13.190 -24.568 -4.874 1.00 0.00 O ATOM 0 H GLY A 87 -9.065 -25.626 -4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.417 -25.358 -5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.495 -26.414 -4.941 1.00 0.00 H new ATOM 1308 N THR A 88 -11.493 -23.114 -4.612 1.00 0.00 N ATOM 1309 CA THR A 88 -12.364 -21.951 -4.492 1.00 0.00 C ATOM 1310 C THR A 88 -11.713 -20.713 -5.098 1.00 0.00 C ATOM 1311 O THR A 88 -10.636 -20.296 -4.673 1.00 0.00 O ATOM 1312 CB THR A 88 -12.718 -21.664 -3.021 1.00 0.00 C ATOM 1313 OG1 THR A 88 -13.170 -22.863 -2.382 1.00 0.00 O ATOM 1314 CG2 THR A 88 -13.795 -20.593 -2.923 1.00 0.00 C ATOM 0 H THR A 88 -10.497 -22.904 -4.544 1.00 0.00 H new ATOM 0 HA THR A 88 -13.278 -22.182 -5.039 1.00 0.00 H new ATOM 0 HB THR A 88 -11.821 -21.302 -2.518 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.425 -23.495 -2.307 1.00 0.00 H new ATOM 0 HG21 THR A 88 -14.029 -20.407 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 88 -13.436 -19.673 -3.384 1.00 0.00 H new ATOM 0 HG23 THR A 88 -14.693 -20.931 -3.440 1.00 0.00 H new ATOM 1322 N GLU A 89 -12.375 -20.129 -6.092 1.00 0.00 N ATOM 1323 CA GLU A 89 -11.860 -18.937 -6.755 1.00 0.00 C ATOM 1324 C GLU A 89 -11.811 -17.755 -5.791 1.00 0.00 C ATOM 1325 O GLU A 89 -12.687 -17.598 -4.940 1.00 0.00 O ATOM 1326 CB GLU A 89 -12.726 -18.586 -7.967 1.00 0.00 C ATOM 1327 CG GLU A 89 -12.130 -17.500 -8.847 1.00 0.00 C ATOM 1328 CD GLU A 89 -12.650 -17.552 -10.271 1.00 0.00 C ATOM 1329 OE1 GLU A 89 -12.066 -18.294 -11.088 1.00 0.00 O ATOM 1330 OE2 GLU A 89 -13.640 -16.852 -10.567 1.00 0.00 O ATOM 0 H GLU A 89 -13.268 -20.462 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.845 -19.150 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.879 -19.484 -8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.708 -18.263 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.356 -16.524 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.045 -17.600 -8.857 1.00 0.00 H new ATOM 1337 N TYR A 90 -10.781 -16.928 -5.930 1.00 0.00 N ATOM 1338 CA TYR A 90 -10.615 -15.762 -5.070 1.00 0.00 C ATOM 1339 C TYR A 90 -10.051 -14.582 -5.855 1.00 0.00 C ATOM 1340 O TYR A 90 -9.109 -14.733 -6.632 1.00 0.00 O ATOM 1341 CB TYR A 90 -9.694 -16.096 -3.896 1.00 0.00 C ATOM 1342 CG TYR A 90 -10.313 -17.039 -2.889 1.00 0.00 C ATOM 1343 CD1 TYR A 90 -11.335 -16.616 -2.048 1.00 0.00 C ATOM 1344 CD2 TYR A 90 -9.877 -18.353 -2.780 1.00 0.00 C ATOM 1345 CE1 TYR A 90 -11.903 -17.474 -1.127 1.00 0.00 C ATOM 1346 CE2 TYR A 90 -10.440 -19.219 -1.862 1.00 0.00 C ATOM 1347 CZ TYR A 90 -11.453 -18.774 -1.038 1.00 0.00 C ATOM 1348 OH TYR A 90 -12.017 -19.633 -0.122 1.00 0.00 O ATOM 0 H TYR A 90 -10.048 -17.043 -6.630 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.596 -15.483 -4.685 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.776 -16.540 -4.281 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.414 -15.172 -3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.691 -15.599 -2.116 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.084 -18.704 -3.424 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.696 -17.128 -0.480 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.089 -20.238 -1.790 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.797 -19.206 0.290 1.00 0.00 H new ATOM 1358 N ASN A 91 -10.634 -13.407 -5.645 1.00 0.00 N ATOM 1359 CA ASN A 91 -10.190 -12.199 -6.332 1.00 0.00 C ATOM 1360 C ASN A 91 -9.255 -11.382 -5.447 1.00 0.00 C ATOM 1361 O ASN A 91 -9.570 -11.095 -4.291 1.00 0.00 O ATOM 1362 CB ASN A 91 -11.395 -11.349 -6.743 1.00 0.00 C ATOM 1363 CG ASN A 91 -12.022 -11.823 -8.040 1.00 0.00 C ATOM 1364 OD1 ASN A 91 -12.358 -11.020 -8.910 1.00 0.00 O ATOM 1365 ND2 ASN A 91 -12.182 -13.135 -8.175 1.00 0.00 N ATOM 0 H ASN A 91 -11.415 -13.265 -5.005 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.644 -12.499 -7.226 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -12.143 -11.376 -5.950 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -11.083 -10.310 -6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.598 -13.513 -9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.889 -13.764 -7.428 1.00 0.00 H new ATOM 1372 N PHE A 92 -8.104 -11.009 -5.996 1.00 0.00 N ATOM 1373 CA PHE A 92 -7.122 -10.225 -5.256 1.00 0.00 C ATOM 1374 C PHE A 92 -6.779 -8.939 -6.003 1.00 0.00 C ATOM 1375 O PHE A 92 -6.878 -8.874 -7.228 1.00 0.00 O ATOM 1376 CB PHE A 92 -5.853 -11.046 -5.023 1.00 0.00 C ATOM 1377 CG PHE A 92 -6.077 -12.271 -4.182 1.00 0.00 C ATOM 1378 CD1 PHE A 92 -6.426 -13.476 -4.769 1.00 0.00 C ATOM 1379 CD2 PHE A 92 -5.940 -12.216 -2.805 1.00 0.00 C ATOM 1380 CE1 PHE A 92 -6.632 -14.605 -3.998 1.00 0.00 C ATOM 1381 CE2 PHE A 92 -6.145 -13.341 -2.029 1.00 0.00 C ATOM 1382 CZ PHE A 92 -6.493 -14.536 -2.626 1.00 0.00 C ATOM 0 H PHE A 92 -7.828 -11.237 -6.951 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.557 -9.960 -4.292 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.443 -11.347 -5.987 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.106 -10.416 -4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.539 -13.534 -5.842 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.670 -11.283 -2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.901 -15.539 -4.468 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -6.033 -13.285 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.656 -15.416 -2.021 1.00 0.00 H new ATOM 1392 N ARG A 93 -6.376 -7.917 -5.254 1.00 0.00 N ATOM 1393 CA ARG A 93 -6.021 -6.632 -5.844 1.00 0.00 C ATOM 1394 C ARG A 93 -5.023 -5.887 -4.961 1.00 0.00 C ATOM 1395 O ARG A 93 -5.189 -5.814 -3.744 1.00 0.00 O ATOM 1396 CB ARG A 93 -7.273 -5.778 -6.051 1.00 0.00 C ATOM 1397 CG ARG A 93 -8.026 -5.480 -4.765 1.00 0.00 C ATOM 1398 CD ARG A 93 -8.925 -4.263 -4.915 1.00 0.00 C ATOM 1399 NE ARG A 93 -9.750 -4.337 -6.118 1.00 0.00 N ATOM 1400 CZ ARG A 93 -10.438 -3.309 -6.603 1.00 0.00 C ATOM 1401 NH1 ARG A 93 -10.398 -2.134 -5.991 1.00 0.00 N ATOM 1402 NH2 ARG A 93 -11.166 -3.455 -7.703 1.00 0.00 N ATOM 0 H ARG A 93 -6.287 -7.954 -4.239 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.555 -6.820 -6.811 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.987 -4.837 -6.521 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.941 -6.290 -6.743 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.627 -6.345 -4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.315 -5.311 -3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.568 -4.177 -4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.313 -3.362 -4.950 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.801 -5.227 -6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.838 -2.018 -5.146 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.927 -1.346 -6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.198 -4.357 -8.177 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.694 -2.665 -8.074 1.00 0.00 H new ATOM 1416 N VAL A 94 -3.987 -5.335 -5.584 1.00 0.00 N ATOM 1417 CA VAL A 94 -2.963 -4.594 -4.857 1.00 0.00 C ATOM 1418 C VAL A 94 -3.137 -3.091 -5.041 1.00 0.00 C ATOM 1419 O VAL A 94 -3.473 -2.623 -6.128 1.00 0.00 O ATOM 1420 CB VAL A 94 -1.548 -4.997 -5.314 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -0.495 -4.236 -4.522 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -1.351 -6.498 -5.175 1.00 0.00 C ATOM 0 H VAL A 94 -3.834 -5.387 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.080 -4.843 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.436 -4.736 -6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.498 -4.533 -4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.626 -3.165 -4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.602 -4.464 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.346 -6.765 -5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.482 -6.787 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.084 -7.020 -5.791 1.00 0.00 H new ATOM 1432 N ALA A 95 -2.904 -2.339 -3.970 1.00 0.00 N ATOM 1433 CA ALA A 95 -3.032 -0.887 -4.014 1.00 0.00 C ATOM 1434 C ALA A 95 -1.925 -0.214 -3.209 1.00 0.00 C ATOM 1435 O ALA A 95 -1.459 -0.753 -2.206 1.00 0.00 O ATOM 1436 CB ALA A 95 -4.398 -0.462 -3.494 1.00 0.00 C ATOM 0 H ALA A 95 -2.626 -2.711 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.935 -0.569 -5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.480 0.624 -3.532 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.177 -0.907 -4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.516 -0.799 -2.464 1.00 0.00 H new ATOM 1442 N ALA A 96 -1.509 0.966 -3.657 1.00 0.00 N ATOM 1443 CA ALA A 96 -0.457 1.713 -2.978 1.00 0.00 C ATOM 1444 C ALA A 96 -1.047 2.771 -2.052 1.00 0.00 C ATOM 1445 O ALA A 96 -2.131 3.298 -2.305 1.00 0.00 O ATOM 1446 CB ALA A 96 0.473 2.357 -3.995 1.00 0.00 C ATOM 0 H ALA A 96 -1.884 1.425 -4.487 1.00 0.00 H new ATOM 0 HA ALA A 96 0.117 1.014 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.254 2.912 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.928 1.583 -4.613 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.096 3.039 -4.628 1.00 0.00 H new ATOM 1452 N LEU A 97 -0.327 3.078 -0.978 1.00 0.00 N ATOM 1453 CA LEU A 97 -0.779 4.074 -0.013 1.00 0.00 C ATOM 1454 C LEU A 97 0.322 5.089 0.278 1.00 0.00 C ATOM 1455 O LEU A 97 1.501 4.740 0.344 1.00 0.00 O ATOM 1456 CB LEU A 97 -1.218 3.393 1.284 1.00 0.00 C ATOM 1457 CG LEU A 97 -2.259 2.282 1.141 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -2.170 1.314 2.310 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -3.658 2.872 1.040 1.00 0.00 C ATOM 0 H LEU A 97 0.572 2.651 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.629 4.603 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.335 2.976 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.619 4.155 1.953 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.051 1.732 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.918 0.530 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.177 0.866 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.351 1.851 3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.386 2.067 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.876 3.447 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.716 3.525 0.169 1.00 0.00 H new ATOM 1471 N THR A 98 -0.071 6.347 0.455 1.00 0.00 N ATOM 1472 CA THR A 98 0.882 7.412 0.741 1.00 0.00 C ATOM 1473 C THR A 98 0.324 8.386 1.771 1.00 0.00 C ATOM 1474 O THR A 98 -0.825 8.262 2.199 1.00 0.00 O ATOM 1475 CB THR A 98 1.255 8.190 -0.535 1.00 0.00 C ATOM 1476 OG1 THR A 98 0.103 8.867 -1.050 1.00 0.00 O ATOM 1477 CG2 THR A 98 1.815 7.253 -1.595 1.00 0.00 C ATOM 0 H THR A 98 -1.043 6.653 0.405 1.00 0.00 H new ATOM 0 HA THR A 98 1.777 6.936 1.142 1.00 0.00 H new ATOM 0 HB THR A 98 2.021 8.922 -0.278 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.329 9.802 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.071 7.825 -2.487 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.708 6.761 -1.210 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.067 6.502 -1.848 1.00 0.00 H new ATOM 1485 N ILE A 99 1.142 9.356 2.166 1.00 0.00 N ATOM 1486 CA ILE A 99 0.728 10.353 3.146 1.00 0.00 C ATOM 1487 C ILE A 99 -0.553 11.054 2.709 1.00 0.00 C ATOM 1488 O ILE A 99 -1.402 11.389 3.534 1.00 0.00 O ATOM 1489 CB ILE A 99 1.827 11.408 3.373 1.00 0.00 C ATOM 1490 CG1 ILE A 99 1.425 12.358 4.503 1.00 0.00 C ATOM 1491 CG2 ILE A 99 2.089 12.184 2.090 1.00 0.00 C ATOM 1492 CD1 ILE A 99 1.621 11.772 5.884 1.00 0.00 C ATOM 0 H ILE A 99 2.095 9.473 1.822 1.00 0.00 H new ATOM 0 HA ILE A 99 0.547 9.822 4.081 1.00 0.00 H new ATOM 0 HB ILE A 99 2.746 10.898 3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.008 13.275 4.420 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.378 12.634 4.380 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.868 12.926 2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.413 11.496 1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.174 12.686 1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.316 12.501 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.017 10.871 5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.672 11.522 6.027 1.00 0.00 H new ATOM 1504 N ASN A 100 -0.686 11.272 1.404 1.00 0.00 N ATOM 1505 CA ASN A 100 -1.866 11.933 0.856 1.00 0.00 C ATOM 1506 C ASN A 100 -3.130 11.141 1.175 1.00 0.00 C ATOM 1507 O ASN A 100 -4.236 11.679 1.146 1.00 0.00 O ATOM 1508 CB ASN A 100 -1.724 12.102 -0.658 1.00 0.00 C ATOM 1509 CG ASN A 100 -0.339 12.572 -1.060 1.00 0.00 C ATOM 1510 OD1 ASN A 100 0.375 11.884 -1.789 1.00 0.00 O ATOM 1511 ND2 ASN A 100 0.046 13.750 -0.584 1.00 0.00 N ATOM 0 H ASN A 100 0.008 11.001 0.707 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.949 12.917 1.318 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.939 11.153 -1.149 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.465 12.819 -1.012 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.967 14.119 -0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.580 14.286 0.017 1.00 0.00 H new ATOM 1518 N GLY A 101 -2.958 9.858 1.480 1.00 0.00 N ATOM 1519 CA GLY A 101 -4.093 9.013 1.800 1.00 0.00 C ATOM 1520 C GLY A 101 -3.977 7.630 1.190 1.00 0.00 C ATOM 1521 O GLY A 101 -3.046 6.883 1.496 1.00 0.00 O ATOM 0 H GLY A 101 -2.053 9.389 1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.181 8.923 2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.007 9.488 1.444 1.00 0.00 H new ATOM 1525 N THR A 102 -4.924 7.286 0.323 1.00 0.00 N ATOM 1526 CA THR A 102 -4.926 5.983 -0.330 1.00 0.00 C ATOM 1527 C THR A 102 -4.607 6.111 -1.815 1.00 0.00 C ATOM 1528 O THR A 102 -4.667 7.202 -2.380 1.00 0.00 O ATOM 1529 CB THR A 102 -6.285 5.275 -0.167 1.00 0.00 C ATOM 1530 OG1 THR A 102 -7.348 6.169 -0.514 1.00 0.00 O ATOM 1531 CG2 THR A 102 -6.473 4.786 1.261 1.00 0.00 C ATOM 0 H THR A 102 -5.700 7.892 0.057 1.00 0.00 H new ATOM 0 HA THR A 102 -4.153 5.386 0.154 1.00 0.00 H new ATOM 0 HB THR A 102 -6.303 4.413 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.208 5.711 -0.409 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.439 4.290 1.351 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.679 4.083 1.512 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.436 5.635 1.944 1.00 0.00 H new ATOM 1539 N GLY A 103 -4.269 4.989 -2.442 1.00 0.00 N ATOM 1540 CA GLY A 103 -3.946 4.999 -3.857 1.00 0.00 C ATOM 1541 C GLY A 103 -4.878 4.123 -4.670 1.00 0.00 C ATOM 1542 O GLY A 103 -5.850 3.568 -4.156 1.00 0.00 O ATOM 0 H GLY A 103 -4.213 4.073 -1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.995 6.022 -4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.920 4.658 -3.995 1.00 0.00 H new ATOM 1546 N PRO A 104 -4.586 3.990 -5.973 1.00 0.00 N ATOM 1547 CA PRO A 104 -5.395 3.178 -6.887 1.00 0.00 C ATOM 1548 C PRO A 104 -5.264 1.685 -6.605 1.00 0.00 C ATOM 1549 O PRO A 104 -4.402 1.262 -5.835 1.00 0.00 O ATOM 1550 CB PRO A 104 -4.819 3.515 -8.264 1.00 0.00 C ATOM 1551 CG PRO A 104 -3.418 3.944 -7.995 1.00 0.00 C ATOM 1552 CD PRO A 104 -3.444 4.623 -6.653 1.00 0.00 C ATOM 0 HA PRO A 104 -6.459 3.393 -6.791 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.848 2.651 -8.927 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.389 4.307 -8.748 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.743 3.089 -7.987 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.062 4.623 -8.769 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.514 4.468 -6.106 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.581 5.700 -6.750 1.00 0.00 H new ATOM 1560 N ALA A 105 -6.124 0.891 -7.235 1.00 0.00 N ATOM 1561 CA ALA A 105 -6.102 -0.555 -7.053 1.00 0.00 C ATOM 1562 C ALA A 105 -6.025 -1.275 -8.395 1.00 0.00 C ATOM 1563 O ALA A 105 -6.554 -0.798 -9.400 1.00 0.00 O ATOM 1564 CB ALA A 105 -7.330 -1.008 -6.278 1.00 0.00 C ATOM 0 H ALA A 105 -6.844 1.225 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.210 -0.812 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.300 -2.090 -6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.341 -0.527 -5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.230 -0.732 -6.828 1.00 0.00 H new ATOM 1570 N THR A 106 -5.362 -2.428 -8.406 1.00 0.00 N ATOM 1571 CA THR A 106 -5.215 -3.213 -9.625 1.00 0.00 C ATOM 1572 C THR A 106 -6.501 -3.961 -9.956 1.00 0.00 C ATOM 1573 O THR A 106 -7.362 -4.147 -9.096 1.00 0.00 O ATOM 1574 CB THR A 106 -4.062 -4.227 -9.504 1.00 0.00 C ATOM 1575 OG1 THR A 106 -4.348 -5.174 -8.468 1.00 0.00 O ATOM 1576 CG2 THR A 106 -2.749 -3.520 -9.202 1.00 0.00 C ATOM 0 H THR A 106 -4.919 -2.838 -7.584 1.00 0.00 H new ATOM 0 HA THR A 106 -4.990 -2.511 -10.428 1.00 0.00 H new ATOM 0 HB THR A 106 -3.966 -4.749 -10.456 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.111 -4.860 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.949 -4.256 -9.121 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.519 -2.821 -10.006 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.837 -2.975 -8.262 1.00 0.00 H new ATOM 1584 N ASP A 107 -6.626 -4.388 -11.208 1.00 0.00 N ATOM 1585 CA ASP A 107 -7.807 -5.118 -11.653 1.00 0.00 C ATOM 1586 C ASP A 107 -8.108 -6.286 -10.719 1.00 0.00 C ATOM 1587 O ASP A 107 -7.294 -6.635 -9.864 1.00 0.00 O ATOM 1588 CB ASP A 107 -7.610 -5.628 -13.081 1.00 0.00 C ATOM 1589 CG ASP A 107 -8.924 -5.940 -13.771 1.00 0.00 C ATOM 1590 OD1 ASP A 107 -9.935 -5.285 -13.444 1.00 0.00 O ATOM 1591 OD2 ASP A 107 -8.940 -6.840 -14.637 1.00 0.00 O ATOM 0 H ASP A 107 -5.923 -4.241 -11.933 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.655 -4.434 -11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.068 -4.880 -13.659 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -6.991 -6.525 -13.061 1.00 0.00 H new ATOM 1596 N TRP A 108 -9.281 -6.885 -10.888 1.00 0.00 N ATOM 1597 CA TRP A 108 -9.690 -8.013 -10.059 1.00 0.00 C ATOM 1598 C TRP A 108 -9.188 -9.329 -10.645 1.00 0.00 C ATOM 1599 O TRP A 108 -9.827 -9.912 -11.522 1.00 0.00 O ATOM 1600 CB TRP A 108 -11.213 -8.048 -9.924 1.00 0.00 C ATOM 1601 CG TRP A 108 -11.738 -7.119 -8.872 1.00 0.00 C ATOM 1602 CD1 TRP A 108 -12.642 -6.111 -9.045 1.00 0.00 C ATOM 1603 CD2 TRP A 108 -11.388 -7.113 -7.483 1.00 0.00 C ATOM 1604 NE1 TRP A 108 -12.875 -5.478 -7.848 1.00 0.00 N ATOM 1605 CE2 TRP A 108 -12.119 -6.074 -6.874 1.00 0.00 C ATOM 1606 CE3 TRP A 108 -10.530 -7.885 -6.695 1.00 0.00 C ATOM 1607 CZ2 TRP A 108 -12.016 -5.789 -5.516 1.00 0.00 C ATOM 1608 CZ3 TRP A 108 -10.429 -7.600 -5.346 1.00 0.00 C ATOM 1609 CH2 TRP A 108 -11.168 -6.560 -4.767 1.00 0.00 C ATOM 0 H TRP A 108 -9.966 -6.609 -11.592 1.00 0.00 H new ATOM 0 HA TRP A 108 -9.248 -7.885 -9.071 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.662 -7.790 -10.883 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -11.526 -9.065 -9.689 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -13.106 -5.849 -9.985 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -13.509 -4.691 -7.708 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -9.957 -8.689 -7.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -12.585 -4.988 -5.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -9.769 -8.190 -4.727 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.067 -6.363 -3.710 1.00 0.00 H new ATOM 1620 N LEU A 109 -8.043 -9.791 -10.155 1.00 0.00 N ATOM 1621 CA LEU A 109 -7.456 -11.039 -10.631 1.00 0.00 C ATOM 1622 C LEU A 109 -8.015 -12.231 -9.861 1.00 0.00 C ATOM 1623 O LEU A 109 -7.835 -12.340 -8.648 1.00 0.00 O ATOM 1624 CB LEU A 109 -5.934 -10.995 -10.490 1.00 0.00 C ATOM 1625 CG LEU A 109 -5.142 -11.820 -11.506 1.00 0.00 C ATOM 1626 CD1 LEU A 109 -5.439 -11.351 -12.922 1.00 0.00 C ATOM 1627 CD2 LEU A 109 -3.651 -11.736 -11.216 1.00 0.00 C ATOM 0 H LEU A 109 -7.503 -9.321 -9.429 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.714 -11.156 -11.684 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.612 -9.956 -10.565 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.672 -11.338 -9.489 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.450 -12.862 -11.418 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.867 -11.949 -13.631 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.503 -11.465 -13.127 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.160 -10.302 -13.024 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.104 -12.329 -11.949 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.327 -10.697 -11.275 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.453 -12.122 -10.216 1.00 0.00 H new ATOM 1639 N SER A 110 -8.693 -13.125 -10.575 1.00 0.00 N ATOM 1640 CA SER A 110 -9.280 -14.309 -9.958 1.00 0.00 C ATOM 1641 C SER A 110 -8.278 -15.459 -9.928 1.00 0.00 C ATOM 1642 O SER A 110 -7.615 -15.745 -10.925 1.00 0.00 O ATOM 1643 CB SER A 110 -10.539 -14.734 -10.717 1.00 0.00 C ATOM 1644 OG SER A 110 -10.266 -14.915 -12.096 1.00 0.00 O ATOM 0 H SER A 110 -8.849 -13.052 -11.580 1.00 0.00 H new ATOM 0 HA SER A 110 -9.550 -14.058 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.926 -15.661 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.315 -13.979 -10.593 1.00 0.00 H new ATOM 0 HG SER A 110 -11.086 -15.188 -12.559 1.00 0.00 H new ATOM 1650 N ALA A 111 -8.174 -16.115 -8.777 1.00 0.00 N ATOM 1651 CA ALA A 111 -7.255 -17.234 -8.616 1.00 0.00 C ATOM 1652 C ALA A 111 -7.942 -18.416 -7.940 1.00 0.00 C ATOM 1653 O ALA A 111 -8.596 -18.258 -6.910 1.00 0.00 O ATOM 1654 CB ALA A 111 -6.033 -16.804 -7.818 1.00 0.00 C ATOM 0 H ALA A 111 -8.715 -15.890 -7.942 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.933 -17.553 -9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.355 -17.650 -7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.522 -15.997 -8.342 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.345 -16.456 -6.833 1.00 0.00 H new ATOM 1660 N GLU A 112 -7.789 -19.599 -8.527 1.00 0.00 N ATOM 1661 CA GLU A 112 -8.397 -20.806 -7.980 1.00 0.00 C ATOM 1662 C GLU A 112 -7.350 -21.680 -7.295 1.00 0.00 C ATOM 1663 O GLU A 112 -6.422 -22.175 -7.935 1.00 0.00 O ATOM 1664 CB GLU A 112 -9.093 -21.599 -9.088 1.00 0.00 C ATOM 1665 CG GLU A 112 -10.234 -22.470 -8.588 1.00 0.00 C ATOM 1666 CD GLU A 112 -11.184 -22.880 -9.696 1.00 0.00 C ATOM 1667 OE1 GLU A 112 -11.689 -21.986 -10.407 1.00 0.00 O ATOM 1668 OE2 GLU A 112 -11.422 -24.096 -9.853 1.00 0.00 O ATOM 0 H GLU A 112 -7.250 -19.747 -9.380 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.137 -20.506 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.478 -20.904 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.358 -22.229 -9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.824 -23.363 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.789 -21.930 -7.820 1.00 0.00 H new ATOM 1675 N THR A 113 -7.506 -21.865 -5.988 1.00 0.00 N ATOM 1676 CA THR A 113 -6.575 -22.677 -5.215 1.00 0.00 C ATOM 1677 C THR A 113 -6.525 -24.108 -5.740 1.00 0.00 C ATOM 1678 O THR A 113 -7.366 -24.515 -6.542 1.00 0.00 O ATOM 1679 CB THR A 113 -6.958 -22.703 -3.723 1.00 0.00 C ATOM 1680 OG1 THR A 113 -8.377 -22.577 -3.579 1.00 0.00 O ATOM 1681 CG2 THR A 113 -6.263 -21.581 -2.966 1.00 0.00 C ATOM 0 H THR A 113 -8.269 -21.463 -5.443 1.00 0.00 H new ATOM 0 HA THR A 113 -5.592 -22.219 -5.323 1.00 0.00 H new ATOM 0 HB THR A 113 -6.635 -23.656 -3.304 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.613 -22.599 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.549 -21.620 -1.915 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.183 -21.698 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.559 -20.620 -3.387 1.00 0.00 H new ATOM 1689 N PHE A 114 -5.535 -24.867 -5.282 1.00 0.00 N ATOM 1690 CA PHE A 114 -5.376 -26.253 -5.707 1.00 0.00 C ATOM 1691 C PHE A 114 -6.337 -27.167 -4.951 1.00 0.00 C ATOM 1692 O PHE A 114 -6.307 -27.236 -3.723 1.00 0.00 O ATOM 1693 CB PHE A 114 -3.934 -26.714 -5.484 1.00 0.00 C ATOM 1694 CG PHE A 114 -2.922 -25.903 -6.241 1.00 0.00 C ATOM 1695 CD1 PHE A 114 -2.936 -25.872 -7.626 1.00 0.00 C ATOM 1696 CD2 PHE A 114 -1.956 -25.173 -5.568 1.00 0.00 C ATOM 1697 CE1 PHE A 114 -2.006 -25.126 -8.326 1.00 0.00 C ATOM 1698 CE2 PHE A 114 -1.024 -24.425 -6.262 1.00 0.00 C ATOM 1699 CZ PHE A 114 -1.048 -24.403 -7.643 1.00 0.00 C ATOM 0 H PHE A 114 -4.831 -24.546 -4.617 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.608 -26.310 -6.770 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.705 -26.664 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.845 -27.759 -5.780 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.682 -26.437 -8.165 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -1.931 -25.189 -4.488 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.029 -25.109 -9.406 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.278 -23.858 -5.725 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.319 -23.821 -8.188 1.00 0.00 H new ATOM 1709 N GLU A 115 -7.187 -27.866 -5.696 1.00 0.00 N ATOM 1710 CA GLU A 115 -8.158 -28.775 -5.096 1.00 0.00 C ATOM 1711 C GLU A 115 -7.521 -29.587 -3.972 1.00 0.00 C ATOM 1712 O GLU A 115 -8.189 -29.967 -3.011 1.00 0.00 O ATOM 1713 CB GLU A 115 -8.732 -29.715 -6.158 1.00 0.00 C ATOM 1714 CG GLU A 115 -9.818 -29.080 -7.011 1.00 0.00 C ATOM 1715 CD GLU A 115 -10.050 -29.827 -8.310 1.00 0.00 C ATOM 1716 OE1 GLU A 115 -9.056 -30.182 -8.977 1.00 0.00 O ATOM 1717 OE2 GLU A 115 -11.227 -30.056 -8.659 1.00 0.00 O ATOM 0 H GLU A 115 -7.224 -27.821 -6.714 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.966 -28.177 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.924 -30.053 -6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.138 -30.599 -5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.748 -29.048 -6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.544 -28.049 -7.233 1.00 0.00 H new ATOM 1724 N SER A 116 -6.224 -29.850 -4.102 1.00 0.00 N ATOM 1725 CA SER A 116 -5.497 -30.620 -3.100 1.00 0.00 C ATOM 1726 C SER A 116 -4.110 -30.030 -2.862 1.00 0.00 C ATOM 1727 O SER A 116 -3.501 -29.463 -3.769 1.00 0.00 O ATOM 1728 CB SER A 116 -5.374 -32.080 -3.540 1.00 0.00 C ATOM 1729 OG SER A 116 -4.942 -32.901 -2.468 1.00 0.00 O ATOM 0 H SER A 116 -5.656 -29.541 -4.891 1.00 0.00 H new ATOM 0 HA SER A 116 -6.057 -30.575 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.337 -32.434 -3.909 1.00 0.00 H new ATOM 0 HB3 SER A 116 -4.668 -32.156 -4.367 1.00 0.00 H new ATOM 0 HG SER A 116 -4.873 -33.829 -2.774 1.00 0.00 H new ATOM 1735 N ASP A 117 -3.618 -30.168 -1.636 1.00 0.00 N ATOM 1736 CA ASP A 117 -2.303 -29.650 -1.277 1.00 0.00 C ATOM 1737 C ASP A 117 -1.198 -30.462 -1.946 1.00 0.00 C ATOM 1738 O ASP A 117 -0.652 -31.393 -1.353 1.00 0.00 O ATOM 1739 CB ASP A 117 -2.120 -29.670 0.241 1.00 0.00 C ATOM 1740 CG ASP A 117 -3.050 -28.704 0.949 1.00 0.00 C ATOM 1741 OD1 ASP A 117 -4.252 -28.682 0.611 1.00 0.00 O ATOM 1742 OD2 ASP A 117 -2.576 -27.971 1.842 1.00 0.00 O ATOM 0 H ASP A 117 -4.110 -30.634 -0.874 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.237 -28.621 -1.629 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -2.298 -30.679 0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.087 -29.419 0.483 1.00 0.00 H new ATOM 1747 N LEU A 118 -0.875 -30.104 -3.184 1.00 0.00 N ATOM 1748 CA LEU A 118 0.165 -30.801 -3.934 1.00 0.00 C ATOM 1749 C LEU A 118 1.391 -29.912 -4.119 1.00 0.00 C ATOM 1750 O LEU A 118 1.351 -28.928 -4.857 1.00 0.00 O ATOM 1751 CB LEU A 118 -0.371 -31.240 -5.298 1.00 0.00 C ATOM 1752 CG LEU A 118 0.299 -32.467 -5.919 1.00 0.00 C ATOM 1753 CD1 LEU A 118 1.714 -32.134 -6.365 1.00 0.00 C ATOM 1754 CD2 LEU A 118 0.307 -33.626 -4.933 1.00 0.00 C ATOM 0 H LEU A 118 -1.317 -29.336 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 118 0.461 -31.683 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.437 -31.444 -5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.270 -30.405 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.275 -32.766 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.175 -33.019 -6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.683 -31.335 -7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.300 -31.809 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.787 -34.490 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.857 -33.338 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.718 -33.881 -4.663 1.00 0.00 H new ATOM 1766 N ASP A 119 2.479 -30.268 -3.445 1.00 0.00 N ATOM 1767 CA ASP A 119 3.719 -29.505 -3.537 1.00 0.00 C ATOM 1768 C ASP A 119 4.292 -29.568 -4.949 1.00 0.00 C ATOM 1769 O ASP A 119 4.896 -30.567 -5.339 1.00 0.00 O ATOM 1770 CB ASP A 119 4.744 -30.033 -2.533 1.00 0.00 C ATOM 1771 CG ASP A 119 5.140 -31.470 -2.811 1.00 0.00 C ATOM 1772 OD1 ASP A 119 4.364 -32.380 -2.449 1.00 0.00 O ATOM 1773 OD2 ASP A 119 6.224 -31.684 -3.392 1.00 0.00 O ATOM 0 H ASP A 119 2.528 -31.080 -2.829 1.00 0.00 H new ATOM 0 HA ASP A 119 3.495 -28.465 -3.301 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.633 -29.403 -2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.333 -29.961 -1.526 1.00 0.00 H new ATOM 1778 N GLU A 120 4.098 -28.495 -5.710 1.00 0.00 N ATOM 1779 CA GLU A 120 4.595 -28.431 -7.080 1.00 0.00 C ATOM 1780 C GLU A 120 6.046 -27.961 -7.111 1.00 0.00 C ATOM 1781 O GLU A 120 6.431 -27.048 -6.379 1.00 0.00 O ATOM 1782 CB GLU A 120 3.725 -27.492 -7.918 1.00 0.00 C ATOM 1783 CG GLU A 120 4.150 -27.406 -9.374 1.00 0.00 C ATOM 1784 CD GLU A 120 3.623 -28.561 -10.204 1.00 0.00 C ATOM 1785 OE1 GLU A 120 2.390 -28.651 -10.380 1.00 0.00 O ATOM 1786 OE2 GLU A 120 4.444 -29.374 -10.679 1.00 0.00 O ATOM 0 H GLU A 120 3.601 -27.659 -5.402 1.00 0.00 H new ATOM 0 HA GLU A 120 4.547 -29.434 -7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.690 -27.830 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.755 -26.494 -7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.794 -26.467 -9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.238 -27.389 -9.431 1.00 0.00 H new ATOM 1793 N THR A 121 6.848 -28.591 -7.962 1.00 0.00 N ATOM 1794 CA THR A 121 8.257 -28.240 -8.089 1.00 0.00 C ATOM 1795 C THR A 121 8.513 -27.440 -9.361 1.00 0.00 C ATOM 1796 O THR A 121 7.956 -27.741 -10.417 1.00 0.00 O ATOM 1797 CB THR A 121 9.151 -29.495 -8.097 1.00 0.00 C ATOM 1798 OG1 THR A 121 8.916 -30.271 -6.917 1.00 0.00 O ATOM 1799 CG2 THR A 121 10.621 -29.111 -8.173 1.00 0.00 C ATOM 0 H THR A 121 6.546 -29.348 -8.575 1.00 0.00 H new ATOM 0 HA THR A 121 8.509 -27.629 -7.222 1.00 0.00 H new ATOM 0 HB THR A 121 8.900 -30.088 -8.977 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.487 -31.068 -6.930 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.233 -30.013 -8.177 1.00 0.00 H new ATOM 0 HG22 THR A 121 10.802 -28.545 -9.087 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.882 -28.499 -7.309 1.00 0.00 H new ATOM 1807 N ARG A 122 9.358 -26.420 -9.253 1.00 0.00 N ATOM 1808 CA ARG A 122 9.687 -25.576 -10.396 1.00 0.00 C ATOM 1809 C ARG A 122 11.192 -25.342 -10.483 1.00 0.00 C ATOM 1810 O ARG A 122 11.945 -25.735 -9.592 1.00 0.00 O ATOM 1811 CB ARG A 122 8.956 -24.236 -10.294 1.00 0.00 C ATOM 1812 CG ARG A 122 9.222 -23.494 -8.994 1.00 0.00 C ATOM 1813 CD ARG A 122 10.442 -22.593 -9.107 1.00 0.00 C ATOM 1814 NE ARG A 122 10.093 -21.257 -9.583 1.00 0.00 N ATOM 1815 CZ ARG A 122 9.417 -20.373 -8.859 1.00 0.00 C ATOM 1816 NH1 ARG A 122 9.018 -20.681 -7.632 1.00 0.00 N ATOM 1817 NH2 ARG A 122 9.138 -19.177 -9.361 1.00 0.00 N ATOM 0 H ARG A 122 9.827 -26.158 -8.386 1.00 0.00 H new ATOM 0 HA ARG A 122 9.364 -26.090 -11.301 1.00 0.00 H new ATOM 0 HB2 ARG A 122 9.255 -23.604 -11.131 1.00 0.00 H new ATOM 0 HB3 ARG A 122 7.884 -24.408 -10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 122 8.350 -22.896 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 122 9.372 -24.212 -8.188 1.00 0.00 H new ATOM 0 HD2 ARG A 122 10.927 -22.516 -8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 122 11.164 -23.044 -9.788 1.00 0.00 H new ATOM 0 HE ARG A 122 10.385 -20.989 -10.523 1.00 0.00 H new ATOM 0 HH11 ARG A 122 9.230 -21.599 -7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.499 -20.000 -7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 122 9.443 -18.936 -10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.619 -18.499 -8.804 1.00 0.00 H new ATOM 1831 N VAL A 123 11.623 -24.698 -11.563 1.00 0.00 N ATOM 1832 CA VAL A 123 13.038 -24.410 -11.767 1.00 0.00 C ATOM 1833 C VAL A 123 13.300 -22.908 -11.762 1.00 0.00 C ATOM 1834 O VAL A 123 12.551 -22.120 -12.339 1.00 0.00 O ATOM 1835 CB VAL A 123 13.546 -25.004 -13.095 1.00 0.00 C ATOM 1836 CG1 VAL A 123 13.514 -26.524 -13.047 1.00 0.00 C ATOM 1837 CG2 VAL A 123 12.721 -24.481 -14.261 1.00 0.00 C ATOM 0 H VAL A 123 11.013 -24.366 -12.310 1.00 0.00 H new ATOM 0 HA VAL A 123 13.577 -24.873 -10.940 1.00 0.00 H new ATOM 0 HB VAL A 123 14.580 -24.691 -13.242 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.876 -26.926 -13.993 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.151 -26.876 -12.236 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.491 -26.861 -12.877 1.00 0.00 H new ATOM 0 HG21 VAL A 123 13.093 -24.910 -15.191 1.00 0.00 H new ATOM 0 HG22 VAL A 123 11.677 -24.763 -14.123 1.00 0.00 H new ATOM 0 HG23 VAL A 123 12.801 -23.395 -14.305 1.00 0.00 H new ATOM 1847 N PRO A 124 14.389 -22.500 -11.094 1.00 0.00 N ATOM 1848 CA PRO A 124 14.776 -21.089 -10.997 1.00 0.00 C ATOM 1849 C PRO A 124 15.263 -20.529 -12.329 1.00 0.00 C ATOM 1850 O PRO A 124 15.257 -21.225 -13.344 1.00 0.00 O ATOM 1851 CB PRO A 124 15.915 -21.103 -9.974 1.00 0.00 C ATOM 1852 CG PRO A 124 16.482 -22.478 -10.058 1.00 0.00 C ATOM 1853 CD PRO A 124 15.327 -23.384 -10.381 1.00 0.00 C ATOM 0 HA PRO A 124 13.937 -20.455 -10.712 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.667 -20.350 -10.208 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.549 -20.886 -8.971 1.00 0.00 H new ATOM 0 HG2 PRO A 124 17.251 -22.536 -10.828 1.00 0.00 H new ATOM 0 HG3 PRO A 124 16.951 -22.765 -9.117 1.00 0.00 H new ATOM 0 HD2 PRO A 124 15.637 -24.225 -11.001 1.00 0.00 H new ATOM 0 HD3 PRO A 124 14.879 -23.801 -9.479 1.00 0.00 H new ATOM 1861 N GLU A 125 15.684 -19.269 -12.317 1.00 0.00 N ATOM 1862 CA GLU A 125 16.174 -18.616 -13.526 1.00 0.00 C ATOM 1863 C GLU A 125 17.361 -17.709 -13.212 1.00 0.00 C ATOM 1864 O GLU A 125 17.278 -16.838 -12.347 1.00 0.00 O ATOM 1865 CB GLU A 125 15.057 -17.804 -14.183 1.00 0.00 C ATOM 1866 CG GLU A 125 15.200 -17.679 -15.690 1.00 0.00 C ATOM 1867 CD GLU A 125 15.149 -19.021 -16.394 1.00 0.00 C ATOM 1868 OE1 GLU A 125 14.349 -19.882 -15.971 1.00 0.00 O ATOM 1869 OE2 GLU A 125 15.908 -19.210 -17.367 1.00 0.00 O ATOM 0 H GLU A 125 15.696 -18.680 -11.485 1.00 0.00 H new ATOM 0 HA GLU A 125 16.504 -19.391 -14.218 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.098 -18.270 -13.955 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.039 -16.806 -13.744 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.405 -17.041 -16.075 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.144 -17.187 -15.922 1.00 0.00 H new ATOM 1876 N VAL A 126 18.465 -17.922 -13.921 1.00 0.00 N ATOM 1877 CA VAL A 126 19.668 -17.124 -13.720 1.00 0.00 C ATOM 1878 C VAL A 126 19.739 -15.974 -14.718 1.00 0.00 C ATOM 1879 O VAL A 126 19.592 -16.175 -15.924 1.00 0.00 O ATOM 1880 CB VAL A 126 20.940 -17.983 -13.852 1.00 0.00 C ATOM 1881 CG1 VAL A 126 21.159 -18.393 -15.301 1.00 0.00 C ATOM 1882 CG2 VAL A 126 22.148 -17.233 -13.314 1.00 0.00 C ATOM 0 H VAL A 126 18.551 -18.641 -14.640 1.00 0.00 H new ATOM 0 HA VAL A 126 19.614 -16.720 -12.709 1.00 0.00 H new ATOM 0 HB VAL A 126 20.809 -18.888 -13.258 1.00 0.00 H new ATOM 0 HG11 VAL A 126 22.062 -18.999 -15.375 1.00 0.00 H new ATOM 0 HG12 VAL A 126 20.304 -18.972 -15.648 1.00 0.00 H new ATOM 0 HG13 VAL A 126 21.269 -17.502 -15.919 1.00 0.00 H new ATOM 0 HG21 VAL A 126 23.037 -17.855 -13.415 1.00 0.00 H new ATOM 0 HG22 VAL A 126 22.284 -16.310 -13.878 1.00 0.00 H new ATOM 0 HG23 VAL A 126 21.990 -16.995 -12.262 1.00 0.00 H new ATOM 1892 N SER A 127 19.965 -14.768 -14.208 1.00 0.00 N ATOM 1893 CA SER A 127 20.052 -13.584 -15.054 1.00 0.00 C ATOM 1894 C SER A 127 21.493 -13.090 -15.152 1.00 0.00 C ATOM 1895 O SER A 127 22.393 -13.640 -14.519 1.00 0.00 O ATOM 1896 CB SER A 127 19.156 -12.471 -14.505 1.00 0.00 C ATOM 1897 OG SER A 127 19.486 -12.168 -13.161 1.00 0.00 O ATOM 0 H SER A 127 20.091 -14.585 -13.213 1.00 0.00 H new ATOM 0 HA SER A 127 19.711 -13.856 -16.053 1.00 0.00 H new ATOM 0 HB2 SER A 127 19.263 -11.577 -15.120 1.00 0.00 H new ATOM 0 HB3 SER A 127 18.112 -12.777 -14.566 1.00 0.00 H new ATOM 0 HG SER A 127 18.901 -11.453 -12.834 1.00 0.00 H new ATOM 1903 N GLY A 128 21.702 -12.048 -15.951 1.00 0.00 N ATOM 1904 CA GLY A 128 23.034 -11.497 -16.118 1.00 0.00 C ATOM 1905 C GLY A 128 23.049 -9.984 -16.042 1.00 0.00 C ATOM 1906 O GLY A 128 22.016 -9.324 -16.158 1.00 0.00 O ATOM 0 H GLY A 128 20.973 -11.576 -16.485 1.00 0.00 H new ATOM 0 HA2 GLY A 128 23.691 -11.903 -15.349 1.00 0.00 H new ATOM 0 HA3 GLY A 128 23.437 -11.813 -17.080 1.00 0.00 H new ATOM 1910 N PRO A 129 24.245 -9.409 -15.841 1.00 0.00 N ATOM 1911 CA PRO A 129 24.419 -7.957 -15.745 1.00 0.00 C ATOM 1912 C PRO A 129 24.197 -7.256 -17.081 1.00 0.00 C ATOM 1913 O PRO A 129 24.226 -7.889 -18.136 1.00 0.00 O ATOM 1914 CB PRO A 129 25.874 -7.803 -15.295 1.00 0.00 C ATOM 1915 CG PRO A 129 26.550 -9.042 -15.771 1.00 0.00 C ATOM 1916 CD PRO A 129 25.518 -10.133 -15.694 1.00 0.00 C ATOM 0 HA PRO A 129 23.698 -7.505 -15.064 1.00 0.00 H new ATOM 0 HB2 PRO A 129 26.330 -6.912 -15.727 1.00 0.00 H new ATOM 0 HB3 PRO A 129 25.945 -7.704 -14.212 1.00 0.00 H new ATOM 0 HG2 PRO A 129 26.914 -8.921 -16.791 1.00 0.00 H new ATOM 0 HG3 PRO A 129 27.414 -9.278 -15.150 1.00 0.00 H new ATOM 0 HD2 PRO A 129 25.654 -10.871 -16.484 1.00 0.00 H new ATOM 0 HD3 PRO A 129 25.569 -10.668 -14.746 1.00 0.00 H new ATOM 1924 N SER A 130 23.976 -5.947 -17.027 1.00 0.00 N ATOM 1925 CA SER A 130 23.746 -5.161 -18.234 1.00 0.00 C ATOM 1926 C SER A 130 24.945 -4.266 -18.536 1.00 0.00 C ATOM 1927 O SER A 130 25.513 -4.320 -19.627 1.00 0.00 O ATOM 1928 CB SER A 130 22.485 -4.308 -18.080 1.00 0.00 C ATOM 1929 OG SER A 130 22.569 -3.475 -16.936 1.00 0.00 O ATOM 0 H SER A 130 23.951 -5.408 -16.161 1.00 0.00 H new ATOM 0 HA SER A 130 23.610 -5.851 -19.067 1.00 0.00 H new ATOM 0 HB2 SER A 130 22.346 -3.695 -18.971 1.00 0.00 H new ATOM 0 HB3 SER A 130 21.612 -4.955 -17.999 1.00 0.00 H new ATOM 0 HG SER A 130 21.752 -2.939 -16.861 1.00 0.00 H new ATOM 1935 N SER A 131 25.323 -3.444 -17.563 1.00 0.00 N ATOM 1936 CA SER A 131 26.451 -2.535 -17.725 1.00 0.00 C ATOM 1937 C SER A 131 27.552 -3.180 -18.562 1.00 0.00 C ATOM 1938 O SER A 131 27.743 -4.395 -18.527 1.00 0.00 O ATOM 1939 CB SER A 131 27.005 -2.128 -16.358 1.00 0.00 C ATOM 1940 OG SER A 131 27.884 -1.022 -16.473 1.00 0.00 O ATOM 0 H SER A 131 24.864 -3.389 -16.654 1.00 0.00 H new ATOM 0 HA SER A 131 26.098 -1.645 -18.245 1.00 0.00 H new ATOM 0 HB2 SER A 131 26.182 -1.875 -15.689 1.00 0.00 H new ATOM 0 HB3 SER A 131 27.532 -2.970 -15.910 1.00 0.00 H new ATOM 0 HG SER A 131 28.223 -0.780 -15.586 1.00 0.00 H new ATOM 1946 N GLY A 132 28.275 -2.355 -19.314 1.00 0.00 N ATOM 1947 CA GLY A 132 29.348 -2.861 -20.149 1.00 0.00 C ATOM 1948 C GLY A 132 30.287 -3.781 -19.393 1.00 0.00 C ATOM 1949 O GLY A 132 31.461 -3.463 -19.208 1.00 0.00 O ATOM 0 H GLY A 132 28.136 -1.345 -19.359 1.00 0.00 H new ATOM 0 HA2 GLY A 132 28.922 -3.398 -20.996 1.00 0.00 H new ATOM 0 HA3 GLY A 132 29.914 -2.023 -20.555 1.00 0.00 H new TER 1953 GLY A 132