USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 831 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 25 HIS : no HD1:sc= -0.0856 X(o=0.91,f=0.98) USER MOD Set 1.2: A 39 SER OG : rot -83:sc= 0.991 USER MOD Set 2.1: A 21 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 6 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 70 GLN : amide:sc= -0.128 X(o=-0.13,f=0.34) USER MOD Single : A 1 GLY N :NH3+ 140:sc= -2.54! (180deg=-4.39!) USER MOD Single : A 3 GLN : amide:sc= -9.74! C(o=-9.7!,f=-10!) USER MOD Single : A 8 SER OG : rot 180:sc=-0.00171 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -112:sc= -2.29 (180deg=-5.32!) USER MOD Single : A 20 GLN : amide:sc= -5.93! K(o=-5.9!,f=-0.72) USER MOD Single : A 22 CYS SG : rot 139:sc= 0.0552 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -154:sc= -0.229 (180deg=-0.988) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0.564 K(o=0.56,f=-4.1!) USER MOD Single : A 44 LYS NZ :NH3+ 163:sc= -0.0367 (180deg=-0.49) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 160:sc= -0.0737 (180deg=-0.612) USER MOD Single : A 53 GLN : amide:sc= -1.48! K(o=-1.5!,f=0) USER MOD Single : A 65 GLN : amide:sc= -3.17! K(o=-3.2!,f=-0.96) USER MOD Single : A 66 MET CE :methyl 170:sc= -2.53 (180deg=-2.75!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -152:sc= -4.49! (180deg=-5.09!) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -58:sc= -1.39! USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 94 HIS : no HE2:sc= 0.458 K(o=0.46,f=-4.3!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -51.066 -29.240 58.663 1.00 0.00 N ATOM 2 CA GLY A 1 -50.864 -30.604 58.111 1.00 0.00 C ATOM 3 C GLY A 1 -50.701 -31.607 59.252 1.00 0.00 C ATOM 4 O GLY A 1 -49.663 -32.220 59.397 1.00 0.00 O ATOM 0 H1 GLY A 1 -50.539 -28.552 58.089 1.00 0.00 H new ATOM 0 H2 GLY A 1 -52.079 -29.004 58.643 1.00 0.00 H new ATOM 0 H3 GLY A 1 -50.722 -29.208 59.644 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -51.714 -30.883 57.488 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -49.981 -30.620 57.472 1.00 0.00 H new ATOM 10 N VAL A 2 -51.729 -31.765 60.049 1.00 0.00 N ATOM 11 CA VAL A 2 -51.661 -32.732 61.199 1.00 0.00 C ATOM 12 C VAL A 2 -52.562 -33.917 60.868 1.00 0.00 C ATOM 13 O VAL A 2 -53.633 -33.752 60.318 1.00 0.00 O ATOM 14 CB VAL A 2 -52.166 -32.051 62.488 1.00 0.00 C ATOM 15 CG1 VAL A 2 -53.664 -31.675 62.369 1.00 0.00 C ATOM 16 CG2 VAL A 2 -52.002 -33.025 63.668 1.00 0.00 C ATOM 0 H VAL A 2 -52.615 -31.268 59.956 1.00 0.00 H new ATOM 0 HA VAL A 2 -50.633 -33.060 61.355 1.00 0.00 H new ATOM 0 HB VAL A 2 -51.584 -31.143 62.647 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -53.993 -31.197 63.291 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -53.801 -30.987 61.535 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -54.253 -32.576 62.197 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -52.357 -32.551 64.583 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -52.583 -33.928 63.478 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -50.950 -33.287 63.780 1.00 0.00 H new ATOM 26 N GLN A 3 -52.112 -35.094 61.210 1.00 0.00 N ATOM 27 CA GLN A 3 -52.895 -36.332 60.947 1.00 0.00 C ATOM 28 C GLN A 3 -53.190 -36.938 62.320 1.00 0.00 C ATOM 29 O GLN A 3 -52.418 -36.782 63.245 1.00 0.00 O ATOM 30 CB GLN A 3 -52.012 -37.225 60.096 1.00 0.00 C ATOM 31 CG GLN A 3 -52.813 -38.357 59.503 1.00 0.00 C ATOM 32 CD GLN A 3 -53.306 -39.292 60.604 1.00 0.00 C ATOM 33 OE1 GLN A 3 -52.532 -39.829 61.371 1.00 0.00 O ATOM 34 NE2 GLN A 3 -54.587 -39.514 60.714 1.00 0.00 N ATOM 0 H GLN A 3 -51.215 -35.251 61.670 1.00 0.00 H new ATOM 0 HA GLN A 3 -53.836 -36.175 60.419 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -51.555 -36.639 59.298 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -51.200 -37.626 60.702 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -53.662 -37.959 58.948 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -52.200 -38.912 58.793 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -55.239 -39.065 60.072 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -54.936 -40.137 61.442 1.00 0.00 H new ATOM 43 N VAL A 4 -54.300 -37.619 62.434 1.00 0.00 N ATOM 44 CA VAL A 4 -54.697 -38.260 63.731 1.00 0.00 C ATOM 45 C VAL A 4 -54.901 -39.747 63.468 1.00 0.00 C ATOM 46 O VAL A 4 -55.915 -40.162 62.941 1.00 0.00 O ATOM 47 CB VAL A 4 -56.004 -37.661 64.219 1.00 0.00 C ATOM 48 CG1 VAL A 4 -56.367 -38.221 65.609 1.00 0.00 C ATOM 49 CG2 VAL A 4 -55.835 -36.155 64.273 1.00 0.00 C ATOM 0 H VAL A 4 -54.962 -37.763 61.672 1.00 0.00 H new ATOM 0 HA VAL A 4 -53.927 -38.098 64.486 1.00 0.00 H new ATOM 0 HB VAL A 4 -56.816 -37.921 63.540 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -57.306 -37.782 65.944 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -56.474 -39.304 65.548 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -55.577 -37.974 66.318 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -56.761 -35.697 64.621 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -55.026 -35.904 64.959 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -55.597 -35.780 63.278 1.00 0.00 H new ATOM 59 N GLU A 5 -53.923 -40.518 63.845 1.00 0.00 N ATOM 60 CA GLU A 5 -53.991 -42.005 63.646 1.00 0.00 C ATOM 61 C GLU A 5 -54.314 -42.622 65.002 1.00 0.00 C ATOM 62 O GLU A 5 -53.484 -42.657 65.886 1.00 0.00 O ATOM 63 CB GLU A 5 -52.637 -42.513 63.148 1.00 0.00 C ATOM 64 CG GLU A 5 -52.744 -44.021 62.909 1.00 0.00 C ATOM 65 CD GLU A 5 -51.408 -44.534 62.367 1.00 0.00 C ATOM 66 OE1 GLU A 5 -51.013 -44.019 61.334 1.00 0.00 O ATOM 67 OE2 GLU A 5 -50.863 -45.411 63.016 1.00 0.00 O ATOM 0 H GLU A 5 -53.067 -40.185 64.288 1.00 0.00 H new ATOM 0 HA GLU A 5 -54.750 -42.272 62.911 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -52.356 -42.002 62.227 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -51.859 -42.300 63.881 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -52.995 -44.533 63.838 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -53.545 -44.234 62.201 1.00 0.00 H new ATOM 74 N THR A 6 -55.520 -43.103 65.142 1.00 0.00 N ATOM 75 CA THR A 6 -55.917 -43.716 66.445 1.00 0.00 C ATOM 76 C THR A 6 -55.485 -45.174 66.560 1.00 0.00 C ATOM 77 O THR A 6 -55.318 -45.879 65.585 1.00 0.00 O ATOM 78 CB THR A 6 -57.437 -43.610 66.574 1.00 0.00 C ATOM 79 OG1 THR A 6 -57.693 -42.215 66.523 1.00 0.00 O ATOM 80 CG2 THR A 6 -57.903 -44.024 67.972 1.00 0.00 C ATOM 0 H THR A 6 -56.241 -43.099 64.420 1.00 0.00 H new ATOM 0 HA THR A 6 -55.415 -43.178 67.249 1.00 0.00 H new ATOM 0 HB THR A 6 -57.923 -44.224 65.816 1.00 0.00 H new ATOM 0 HG1 THR A 6 -58.657 -42.056 66.598 1.00 0.00 H new ATOM 0 HG21 THR A 6 -58.988 -43.938 68.034 1.00 0.00 H new ATOM 0 HG22 THR A 6 -57.609 -45.056 68.163 1.00 0.00 H new ATOM 0 HG23 THR A 6 -57.445 -43.373 68.716 1.00 0.00 H new ATOM 88 N ILE A 7 -55.321 -45.569 67.795 1.00 0.00 N ATOM 89 CA ILE A 7 -54.898 -46.960 68.145 1.00 0.00 C ATOM 90 C ILE A 7 -55.950 -47.529 69.089 1.00 0.00 C ATOM 91 O ILE A 7 -56.456 -48.616 68.889 1.00 0.00 O ATOM 92 CB ILE A 7 -53.536 -46.924 68.854 1.00 0.00 C ATOM 93 CG1 ILE A 7 -52.517 -46.211 67.935 1.00 0.00 C ATOM 94 CG2 ILE A 7 -53.098 -48.393 69.079 1.00 0.00 C ATOM 95 CD1 ILE A 7 -51.276 -45.798 68.739 1.00 0.00 C ATOM 0 H ILE A 7 -55.468 -44.965 68.603 1.00 0.00 H new ATOM 0 HA ILE A 7 -54.806 -47.574 67.249 1.00 0.00 H new ATOM 0 HB ILE A 7 -53.593 -46.392 69.803 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -52.227 -46.873 67.119 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -52.976 -45.331 67.484 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -52.131 -48.411 69.582 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -53.838 -48.903 69.696 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -53.016 -48.900 68.117 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -50.566 -45.297 68.081 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -51.570 -45.119 69.539 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -50.809 -46.684 69.169 1.00 0.00 H new ATOM 107 N SER A 8 -56.260 -46.769 70.113 1.00 0.00 N ATOM 108 CA SER A 8 -57.282 -47.211 71.128 1.00 0.00 C ATOM 109 C SER A 8 -58.448 -46.221 71.257 1.00 0.00 C ATOM 110 O SER A 8 -58.467 -45.431 72.178 1.00 0.00 O ATOM 111 CB SER A 8 -56.594 -47.351 72.483 1.00 0.00 C ATOM 112 OG SER A 8 -57.642 -47.760 73.350 1.00 0.00 O ATOM 0 H SER A 8 -55.848 -45.854 70.294 1.00 0.00 H new ATOM 0 HA SER A 8 -57.697 -48.162 70.793 1.00 0.00 H new ATOM 0 HB2 SER A 8 -55.791 -48.087 72.450 1.00 0.00 H new ATOM 0 HB3 SER A 8 -56.151 -46.409 72.807 1.00 0.00 H new ATOM 0 HG SER A 8 -57.289 -47.878 74.257 1.00 0.00 H new ATOM 118 N PRO A 9 -59.390 -46.277 70.349 1.00 0.00 N ATOM 119 CA PRO A 9 -60.575 -45.384 70.366 1.00 0.00 C ATOM 120 C PRO A 9 -61.104 -45.095 71.777 1.00 0.00 C ATOM 121 O PRO A 9 -60.748 -45.754 72.734 1.00 0.00 O ATOM 122 CB PRO A 9 -61.557 -46.115 69.460 1.00 0.00 C ATOM 123 CG PRO A 9 -60.607 -46.668 68.371 1.00 0.00 C ATOM 124 CD PRO A 9 -59.427 -47.219 69.198 1.00 0.00 C ATOM 0 HA PRO A 9 -60.359 -44.376 70.012 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -62.088 -46.909 69.985 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -62.312 -45.446 69.047 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -61.083 -47.447 67.776 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -60.287 -45.889 67.679 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -59.597 -48.247 69.517 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -58.494 -47.211 68.634 1.00 0.00 H new ATOM 132 N GLY A 10 -61.949 -44.100 71.857 1.00 0.00 N ATOM 133 CA GLY A 10 -62.569 -43.682 73.157 1.00 0.00 C ATOM 134 C GLY A 10 -64.080 -43.776 72.959 1.00 0.00 C ATOM 135 O GLY A 10 -64.516 -44.316 71.961 1.00 0.00 O ATOM 0 H GLY A 10 -62.245 -43.543 71.055 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -62.242 -44.330 73.970 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -62.273 -42.666 73.420 1.00 0.00 H new ATOM 139 N ASP A 11 -64.845 -43.267 73.890 1.00 0.00 N ATOM 140 CA ASP A 11 -66.327 -43.334 73.741 1.00 0.00 C ATOM 141 C ASP A 11 -66.789 -43.078 72.300 1.00 0.00 C ATOM 142 O ASP A 11 -67.403 -43.922 71.679 1.00 0.00 O ATOM 143 CB ASP A 11 -66.965 -42.301 74.693 1.00 0.00 C ATOM 144 CG ASP A 11 -66.279 -40.933 74.576 1.00 0.00 C ATOM 145 OD1 ASP A 11 -65.236 -40.881 73.946 1.00 0.00 O ATOM 146 OD2 ASP A 11 -66.846 -40.010 75.139 1.00 0.00 O ATOM 0 H ASP A 11 -64.510 -42.812 74.739 1.00 0.00 H new ATOM 0 HA ASP A 11 -66.647 -44.344 73.995 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -68.026 -42.199 74.463 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -66.894 -42.658 75.720 1.00 0.00 H new ATOM 151 N GLY A 12 -66.477 -41.910 71.802 1.00 0.00 N ATOM 152 CA GLY A 12 -66.860 -41.521 70.409 1.00 0.00 C ATOM 153 C GLY A 12 -67.982 -40.500 70.529 1.00 0.00 C ATOM 154 O GLY A 12 -68.669 -40.193 69.575 1.00 0.00 O ATOM 0 H GLY A 12 -65.962 -41.193 72.313 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -66.008 -41.098 69.878 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -67.189 -42.391 69.841 1.00 0.00 H new ATOM 158 N ARG A 13 -68.132 -39.998 71.728 1.00 0.00 N ATOM 159 CA ARG A 13 -69.188 -38.981 72.035 1.00 0.00 C ATOM 160 C ARG A 13 -68.646 -37.742 72.751 1.00 0.00 C ATOM 161 O ARG A 13 -69.119 -36.653 72.492 1.00 0.00 O ATOM 162 CB ARG A 13 -70.259 -39.643 72.901 1.00 0.00 C ATOM 163 CG ARG A 13 -70.855 -40.815 72.116 1.00 0.00 C ATOM 164 CD ARG A 13 -71.975 -41.451 72.944 1.00 0.00 C ATOM 165 NE ARG A 13 -71.388 -41.924 74.242 1.00 0.00 N ATOM 166 CZ ARG A 13 -71.822 -41.474 75.392 1.00 0.00 C ATOM 167 NH1 ARG A 13 -72.284 -40.255 75.458 1.00 0.00 N ATOM 168 NH2 ARG A 13 -71.780 -42.260 76.434 1.00 0.00 N ATOM 0 H ARG A 13 -67.553 -40.256 72.527 1.00 0.00 H new ATOM 0 HA ARG A 13 -69.598 -38.635 71.086 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -69.826 -39.994 73.838 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -71.037 -38.924 73.159 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -71.245 -40.468 71.159 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -70.083 -41.553 71.897 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -72.770 -40.728 73.127 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -72.422 -42.285 72.402 1.00 0.00 H new ATOM 0 HE ARG A 13 -70.634 -42.611 74.228 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -72.302 -39.671 74.622 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -72.627 -39.887 76.345 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -71.413 -43.208 76.344 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -72.114 -41.926 77.338 1.00 0.00 H new ATOM 182 N THR A 14 -67.680 -37.892 73.630 1.00 0.00 N ATOM 183 CA THR A 14 -67.135 -36.688 74.357 1.00 0.00 C ATOM 184 C THR A 14 -65.740 -36.280 73.895 1.00 0.00 C ATOM 185 O THR A 14 -64.873 -37.100 73.671 1.00 0.00 O ATOM 186 CB THR A 14 -67.054 -36.994 75.833 1.00 0.00 C ATOM 187 OG1 THR A 14 -68.360 -37.425 76.188 1.00 0.00 O ATOM 188 CG2 THR A 14 -66.831 -35.721 76.661 1.00 0.00 C ATOM 0 H THR A 14 -67.247 -38.782 73.876 1.00 0.00 H new ATOM 0 HA THR A 14 -67.816 -35.865 74.141 1.00 0.00 H new ATOM 0 HB THR A 14 -66.247 -37.704 76.017 1.00 0.00 H new ATOM 0 HG1 THR A 14 -68.384 -37.645 77.143 1.00 0.00 H new ATOM 0 HG21 THR A 14 -66.778 -35.980 77.719 1.00 0.00 H new ATOM 0 HG22 THR A 14 -65.898 -35.247 76.356 1.00 0.00 H new ATOM 0 HG23 THR A 14 -67.659 -35.031 76.497 1.00 0.00 H new ATOM 196 N PHE A 15 -65.570 -34.988 73.770 1.00 0.00 N ATOM 197 CA PHE A 15 -64.270 -34.385 73.336 1.00 0.00 C ATOM 198 C PHE A 15 -63.969 -33.274 74.351 1.00 0.00 C ATOM 199 O PHE A 15 -64.793 -33.036 75.212 1.00 0.00 O ATOM 200 CB PHE A 15 -64.461 -33.815 71.953 1.00 0.00 C ATOM 201 CG PHE A 15 -64.974 -34.947 71.075 1.00 0.00 C ATOM 202 CD1 PHE A 15 -66.322 -35.231 71.041 1.00 0.00 C ATOM 203 CD2 PHE A 15 -64.097 -35.690 70.317 1.00 0.00 C ATOM 204 CE1 PHE A 15 -66.797 -36.257 70.249 1.00 0.00 C ATOM 205 CE2 PHE A 15 -64.567 -36.717 69.523 1.00 0.00 C ATOM 206 CZ PHE A 15 -65.917 -37.000 69.489 1.00 0.00 C ATOM 0 H PHE A 15 -66.303 -34.303 73.957 1.00 0.00 H new ATOM 0 HA PHE A 15 -63.450 -35.103 73.301 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -65.171 -32.988 71.971 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -63.522 -33.421 71.565 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -67.010 -34.649 71.636 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -63.040 -35.469 70.344 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -67.854 -36.477 70.224 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -63.878 -37.299 68.929 1.00 0.00 H new ATOM 0 HZ PHE A 15 -66.285 -37.803 68.868 1.00 0.00 H new ATOM 216 N PRO A 16 -62.844 -32.610 74.269 1.00 0.00 N ATOM 217 CA PRO A 16 -62.670 -31.329 75.001 1.00 0.00 C ATOM 218 C PRO A 16 -63.537 -30.220 74.390 1.00 0.00 C ATOM 219 O PRO A 16 -63.566 -30.051 73.187 1.00 0.00 O ATOM 220 CB PRO A 16 -61.167 -31.015 74.900 1.00 0.00 C ATOM 221 CG PRO A 16 -60.535 -32.355 74.454 1.00 0.00 C ATOM 222 CD PRO A 16 -61.605 -32.990 73.534 1.00 0.00 C ATOM 0 HA PRO A 16 -62.990 -31.399 76.041 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -60.972 -30.222 74.178 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -60.763 -30.682 75.856 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -59.597 -32.196 73.923 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -60.313 -32.995 75.308 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -61.579 -32.582 72.523 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -61.489 -34.070 73.445 1.00 0.00 H new ATOM 230 N LYS A 17 -64.228 -29.483 75.222 1.00 0.00 N ATOM 231 CA LYS A 17 -65.094 -28.378 74.751 1.00 0.00 C ATOM 232 C LYS A 17 -64.595 -27.070 75.365 1.00 0.00 C ATOM 233 O LYS A 17 -63.866 -27.045 76.343 1.00 0.00 O ATOM 234 CB LYS A 17 -66.478 -28.660 75.210 1.00 0.00 C ATOM 235 CG LYS A 17 -66.930 -30.016 74.653 1.00 0.00 C ATOM 236 CD LYS A 17 -68.433 -30.261 74.902 1.00 0.00 C ATOM 237 CE LYS A 17 -68.766 -30.281 76.404 1.00 0.00 C ATOM 238 NZ LYS A 17 -68.742 -28.904 76.970 1.00 0.00 N ATOM 0 H LYS A 17 -64.223 -29.611 76.234 1.00 0.00 H new ATOM 0 HA LYS A 17 -65.072 -28.293 73.665 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -66.517 -28.670 76.299 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -67.153 -27.873 74.874 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -66.727 -30.056 73.583 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -66.349 -30.813 75.118 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -69.015 -29.481 74.411 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -68.726 -31.209 74.452 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -69.750 -30.725 76.557 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -68.048 -30.908 76.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -67.941 -28.813 77.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -68.638 -28.214 76.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -69.630 -28.723 77.480 1.00 0.00 H new ATOM 252 N ARG A 18 -65.023 -25.999 74.767 1.00 0.00 N ATOM 253 CA ARG A 18 -64.598 -24.689 75.282 1.00 0.00 C ATOM 254 C ARG A 18 -65.117 -24.561 76.706 1.00 0.00 C ATOM 255 O ARG A 18 -66.196 -25.031 77.011 1.00 0.00 O ATOM 256 CB ARG A 18 -65.184 -23.575 74.418 1.00 0.00 C ATOM 257 CG ARG A 18 -64.586 -23.652 73.015 1.00 0.00 C ATOM 258 CD ARG A 18 -65.176 -22.505 72.190 1.00 0.00 C ATOM 259 NE ARG A 18 -64.518 -22.513 70.842 1.00 0.00 N ATOM 260 CZ ARG A 18 -63.831 -21.483 70.415 1.00 0.00 C ATOM 261 NH1 ARG A 18 -63.241 -20.715 71.291 1.00 0.00 N ATOM 262 NH2 ARG A 18 -63.759 -21.258 69.132 1.00 0.00 N ATOM 0 H ARG A 18 -65.640 -25.980 73.955 1.00 0.00 H new ATOM 0 HA ARG A 18 -63.511 -24.606 75.261 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -66.269 -23.671 74.368 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -64.970 -22.604 74.864 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -63.500 -23.572 73.058 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -64.817 -24.612 72.554 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -66.254 -22.625 72.088 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -65.008 -21.551 72.690 1.00 0.00 H new ATOM 0 HE ARG A 18 -64.607 -23.336 70.247 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -63.320 -20.923 72.287 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -62.701 -19.908 70.980 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -64.234 -21.880 68.478 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -63.228 -20.460 68.783 1.00 0.00 H new ATOM 276 N GLY A 19 -64.360 -23.932 77.565 1.00 0.00 N ATOM 277 CA GLY A 19 -64.822 -23.775 78.981 1.00 0.00 C ATOM 278 C GLY A 19 -64.027 -24.688 79.909 1.00 0.00 C ATOM 279 O GLY A 19 -63.810 -24.357 81.058 1.00 0.00 O ATOM 0 H GLY A 19 -63.450 -23.523 77.354 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -64.705 -22.738 79.295 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -65.884 -24.011 79.051 1.00 0.00 H new ATOM 283 N GLN A 20 -63.599 -25.824 79.409 1.00 0.00 N ATOM 284 CA GLN A 20 -62.814 -26.777 80.272 1.00 0.00 C ATOM 285 C GLN A 20 -61.337 -26.858 79.878 1.00 0.00 C ATOM 286 O GLN A 20 -60.895 -26.249 78.925 1.00 0.00 O ATOM 287 CB GLN A 20 -63.461 -28.155 80.157 1.00 0.00 C ATOM 288 CG GLN A 20 -64.894 -28.034 80.686 1.00 0.00 C ATOM 289 CD GLN A 20 -65.587 -29.396 80.607 1.00 0.00 C ATOM 290 OE1 GLN A 20 -66.730 -29.549 80.986 1.00 0.00 O ATOM 291 NE2 GLN A 20 -64.928 -30.409 80.118 1.00 0.00 N ATOM 0 H GLN A 20 -63.755 -26.134 78.450 1.00 0.00 H new ATOM 0 HA GLN A 20 -62.837 -26.411 81.298 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -63.462 -28.493 79.121 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -62.900 -28.892 80.733 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -64.883 -27.679 81.717 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -65.447 -27.299 80.102 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -63.967 -30.286 79.798 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -65.373 -31.325 80.055 1.00 0.00 H new ATOM 300 N THR A 21 -60.613 -27.629 80.650 1.00 0.00 N ATOM 301 CA THR A 21 -59.145 -27.829 80.424 1.00 0.00 C ATOM 302 C THR A 21 -58.872 -29.286 80.045 1.00 0.00 C ATOM 303 O THR A 21 -59.240 -30.190 80.765 1.00 0.00 O ATOM 304 CB THR A 21 -58.428 -27.458 81.719 1.00 0.00 C ATOM 305 OG1 THR A 21 -58.706 -26.073 81.878 1.00 0.00 O ATOM 306 CG2 THR A 21 -56.912 -27.520 81.572 1.00 0.00 C ATOM 0 H THR A 21 -60.987 -28.142 81.448 1.00 0.00 H new ATOM 0 HA THR A 21 -58.785 -27.203 79.607 1.00 0.00 H new ATOM 0 HB THR A 21 -58.745 -28.123 82.522 1.00 0.00 H new ATOM 0 HG1 THR A 21 -58.280 -25.746 82.697 1.00 0.00 H new ATOM 0 HG21 THR A 21 -56.443 -27.248 82.518 1.00 0.00 H new ATOM 0 HG22 THR A 21 -56.614 -28.532 81.297 1.00 0.00 H new ATOM 0 HG23 THR A 21 -56.593 -26.824 80.796 1.00 0.00 H new ATOM 314 N CYS A 22 -58.228 -29.476 78.924 1.00 0.00 N ATOM 315 CA CYS A 22 -57.914 -30.863 78.470 1.00 0.00 C ATOM 316 C CYS A 22 -56.861 -31.414 79.426 1.00 0.00 C ATOM 317 O CYS A 22 -56.088 -30.677 80.002 1.00 0.00 O ATOM 318 CB CYS A 22 -57.348 -30.806 77.046 1.00 0.00 C ATOM 319 SG CYS A 22 -58.249 -29.822 75.826 1.00 0.00 S ATOM 0 H CYS A 22 -57.906 -28.733 78.304 1.00 0.00 H new ATOM 0 HA CYS A 22 -58.802 -31.496 78.468 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -56.330 -30.419 77.104 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -57.280 -31.827 76.670 1.00 0.00 H new ATOM 0 HG CYS A 22 -57.404 -29.166 75.088 1.00 0.00 H new ATOM 325 N VAL A 23 -56.870 -32.708 79.566 1.00 0.00 N ATOM 326 CA VAL A 23 -55.905 -33.410 80.460 1.00 0.00 C ATOM 327 C VAL A 23 -55.319 -34.474 79.528 1.00 0.00 C ATOM 328 O VAL A 23 -55.994 -35.439 79.221 1.00 0.00 O ATOM 329 CB VAL A 23 -56.687 -34.022 81.611 1.00 0.00 C ATOM 330 CG1 VAL A 23 -55.713 -34.491 82.674 1.00 0.00 C ATOM 331 CG2 VAL A 23 -57.552 -32.915 82.229 1.00 0.00 C ATOM 0 H VAL A 23 -57.523 -33.327 79.085 1.00 0.00 H new ATOM 0 HA VAL A 23 -55.131 -32.787 80.908 1.00 0.00 H new ATOM 0 HB VAL A 23 -57.294 -34.855 81.256 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -56.265 -34.932 83.504 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -55.041 -35.236 82.248 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -55.132 -33.642 83.035 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -58.127 -33.324 83.060 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -56.911 -32.112 82.592 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -58.234 -32.522 81.475 1.00 0.00 H new ATOM 341 N VAL A 24 -54.089 -34.264 79.114 1.00 0.00 N ATOM 342 CA VAL A 24 -53.369 -35.201 78.178 1.00 0.00 C ATOM 343 C VAL A 24 -52.020 -35.702 78.681 1.00 0.00 C ATOM 344 O VAL A 24 -51.307 -35.012 79.380 1.00 0.00 O ATOM 345 CB VAL A 24 -53.101 -34.492 76.817 1.00 0.00 C ATOM 346 CG1 VAL A 24 -54.377 -33.814 76.359 1.00 0.00 C ATOM 347 CG2 VAL A 24 -52.013 -33.344 76.886 1.00 0.00 C ATOM 0 H VAL A 24 -53.534 -33.455 79.394 1.00 0.00 H new ATOM 0 HA VAL A 24 -54.034 -36.060 78.089 1.00 0.00 H new ATOM 0 HB VAL A 24 -52.745 -35.274 76.146 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -54.202 -33.314 75.407 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -55.162 -34.560 76.238 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -54.686 -33.080 77.103 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -51.887 -32.903 75.897 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -52.339 -32.576 77.588 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -51.064 -33.762 77.221 1.00 0.00 H new ATOM 357 N HIS A 25 -51.722 -36.907 78.273 1.00 0.00 N ATOM 358 CA HIS A 25 -50.439 -37.585 78.644 1.00 0.00 C ATOM 359 C HIS A 25 -49.846 -37.895 77.284 1.00 0.00 C ATOM 360 O HIS A 25 -50.571 -38.271 76.384 1.00 0.00 O ATOM 361 CB HIS A 25 -50.679 -38.903 79.371 1.00 0.00 C ATOM 362 CG HIS A 25 -49.330 -39.531 79.724 1.00 0.00 C ATOM 363 ND1 HIS A 25 -48.430 -38.994 80.481 1.00 0.00 N ATOM 364 CD2 HIS A 25 -48.781 -40.744 79.346 1.00 0.00 C ATOM 365 CE1 HIS A 25 -47.411 -39.787 80.573 1.00 0.00 C ATOM 366 NE2 HIS A 25 -47.585 -40.887 79.883 1.00 0.00 N ATOM 0 H HIS A 25 -52.333 -37.469 77.679 1.00 0.00 H new ATOM 0 HA HIS A 25 -49.823 -36.975 79.305 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -51.263 -38.733 80.275 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -51.256 -39.580 78.742 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -49.262 -41.468 78.705 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -46.524 -39.568 81.149 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -46.943 -41.673 79.784 1.00 0.00 H new ATOM 374 N TYR A 26 -48.563 -37.749 77.111 1.00 0.00 N ATOM 375 CA TYR A 26 -48.004 -38.060 75.759 1.00 0.00 C ATOM 376 C TYR A 26 -46.499 -38.329 75.764 1.00 0.00 C ATOM 377 O TYR A 26 -45.819 -38.198 76.761 1.00 0.00 O ATOM 378 CB TYR A 26 -48.268 -36.899 74.844 1.00 0.00 C ATOM 379 CG TYR A 26 -47.567 -35.684 75.442 1.00 0.00 C ATOM 380 CD1 TYR A 26 -48.185 -34.920 76.411 1.00 0.00 C ATOM 381 CD2 TYR A 26 -46.293 -35.346 75.018 1.00 0.00 C ATOM 382 CE1 TYR A 26 -47.530 -33.841 76.934 1.00 0.00 C ATOM 383 CE2 TYR A 26 -45.643 -34.255 75.557 1.00 0.00 C ATOM 384 CZ TYR A 26 -46.262 -33.492 76.523 1.00 0.00 C ATOM 385 OH TYR A 26 -45.622 -32.398 77.068 1.00 0.00 O ATOM 0 H TYR A 26 -47.894 -37.439 77.816 1.00 0.00 H new ATOM 0 HA TYR A 26 -48.497 -38.972 75.422 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -47.892 -37.106 73.842 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -49.339 -36.718 74.751 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -49.178 -35.173 76.753 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -45.805 -35.941 74.260 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -48.020 -33.245 77.690 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -44.649 -33.999 75.222 1.00 0.00 H new ATOM 0 HH TYR A 26 -44.736 -32.301 76.661 1.00 0.00 H new ATOM 395 N THR A 27 -46.045 -38.705 74.601 1.00 0.00 N ATOM 396 CA THR A 27 -44.608 -39.008 74.364 1.00 0.00 C ATOM 397 C THR A 27 -44.290 -38.342 73.021 1.00 0.00 C ATOM 398 O THR A 27 -44.884 -38.689 72.019 1.00 0.00 O ATOM 399 CB THR A 27 -44.418 -40.507 74.269 1.00 0.00 C ATOM 400 OG1 THR A 27 -44.863 -41.003 75.523 1.00 0.00 O ATOM 401 CG2 THR A 27 -42.930 -40.862 74.217 1.00 0.00 C ATOM 0 H THR A 27 -46.634 -38.818 73.776 1.00 0.00 H new ATOM 0 HA THR A 27 -43.960 -38.648 75.163 1.00 0.00 H new ATOM 0 HB THR A 27 -44.931 -40.900 73.392 1.00 0.00 H new ATOM 0 HG1 THR A 27 -44.772 -41.979 75.540 1.00 0.00 H new ATOM 0 HG21 THR A 27 -42.816 -41.944 74.149 1.00 0.00 H new ATOM 0 HG22 THR A 27 -42.474 -40.394 73.345 1.00 0.00 H new ATOM 0 HG23 THR A 27 -42.438 -40.502 75.121 1.00 0.00 H new ATOM 409 N GLY A 28 -43.375 -37.405 73.012 1.00 0.00 N ATOM 410 CA GLY A 28 -43.014 -36.711 71.729 1.00 0.00 C ATOM 411 C GLY A 28 -41.669 -37.223 71.218 1.00 0.00 C ATOM 412 O GLY A 28 -40.723 -37.366 71.966 1.00 0.00 O ATOM 0 H GLY A 28 -42.861 -37.088 73.834 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -43.787 -36.887 70.981 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -42.965 -35.634 71.890 1.00 0.00 H new ATOM 416 N MET A 29 -41.621 -37.489 69.936 1.00 0.00 N ATOM 417 CA MET A 29 -40.375 -38.001 69.292 1.00 0.00 C ATOM 418 C MET A 29 -40.185 -37.357 67.930 1.00 0.00 C ATOM 419 O MET A 29 -40.987 -36.571 67.471 1.00 0.00 O ATOM 420 CB MET A 29 -40.470 -39.523 69.127 1.00 0.00 C ATOM 421 CG MET A 29 -40.649 -40.177 70.501 1.00 0.00 C ATOM 422 SD MET A 29 -40.714 -41.985 70.556 1.00 0.00 S ATOM 423 CE MET A 29 -38.942 -42.279 70.776 1.00 0.00 C ATOM 0 H MET A 29 -42.408 -37.370 69.298 1.00 0.00 H new ATOM 0 HA MET A 29 -39.523 -37.752 69.925 1.00 0.00 H new ATOM 0 HB2 MET A 29 -41.309 -39.777 68.480 1.00 0.00 H new ATOM 0 HB3 MET A 29 -39.569 -39.904 68.646 1.00 0.00 H new ATOM 0 HG2 MET A 29 -39.829 -39.849 71.140 1.00 0.00 H new ATOM 0 HG3 MET A 29 -41.569 -39.793 70.941 1.00 0.00 H new ATOM 0 HE1 MET A 29 -38.756 -43.351 70.835 1.00 0.00 H new ATOM 0 HE2 MET A 29 -38.396 -41.862 69.930 1.00 0.00 H new ATOM 0 HE3 MET A 29 -38.605 -41.801 71.696 1.00 0.00 H new ATOM 433 N LEU A 30 -39.103 -37.729 67.305 1.00 0.00 N ATOM 434 CA LEU A 30 -38.761 -37.188 65.954 1.00 0.00 C ATOM 435 C LEU A 30 -38.785 -38.347 64.989 1.00 0.00 C ATOM 436 O LEU A 30 -38.980 -39.479 65.385 1.00 0.00 O ATOM 437 CB LEU A 30 -37.362 -36.589 65.985 1.00 0.00 C ATOM 438 CG LEU A 30 -37.265 -35.554 67.139 1.00 0.00 C ATOM 439 CD1 LEU A 30 -35.787 -35.240 67.375 1.00 0.00 C ATOM 440 CD2 LEU A 30 -37.939 -34.237 66.731 1.00 0.00 C ATOM 0 H LEU A 30 -38.428 -38.397 67.678 1.00 0.00 H new ATOM 0 HA LEU A 30 -39.469 -36.415 65.656 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -36.621 -37.376 66.126 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -37.140 -36.109 65.032 1.00 0.00 H new ATOM 0 HG LEU A 30 -37.747 -35.966 68.025 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -35.694 -34.514 68.183 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -35.260 -36.154 67.647 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -35.353 -34.828 66.464 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -37.863 -33.521 67.549 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -37.443 -33.833 65.848 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -38.989 -34.421 66.505 1.00 0.00 H new ATOM 452 N GLU A 31 -38.589 -38.015 63.743 1.00 0.00 N ATOM 453 CA GLU A 31 -38.580 -39.051 62.675 1.00 0.00 C ATOM 454 C GLU A 31 -38.010 -40.381 63.137 1.00 0.00 C ATOM 455 O GLU A 31 -38.688 -41.389 63.169 1.00 0.00 O ATOM 456 CB GLU A 31 -37.764 -38.526 61.492 1.00 0.00 C ATOM 457 CG GLU A 31 -38.415 -37.236 60.985 1.00 0.00 C ATOM 458 CD GLU A 31 -37.615 -36.689 59.797 1.00 0.00 C ATOM 459 OE1 GLU A 31 -36.635 -37.329 59.454 1.00 0.00 O ATOM 460 OE2 GLU A 31 -38.034 -35.655 59.302 1.00 0.00 O ATOM 0 H GLU A 31 -38.433 -37.061 63.417 1.00 0.00 H new ATOM 0 HA GLU A 31 -39.615 -39.239 62.390 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -36.735 -38.336 61.797 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -37.729 -39.270 60.696 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -39.445 -37.430 60.685 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -38.450 -36.496 61.784 1.00 0.00 H new ATOM 467 N ASP A 32 -36.760 -40.336 63.486 1.00 0.00 N ATOM 468 CA ASP A 32 -36.102 -41.584 63.954 1.00 0.00 C ATOM 469 C ASP A 32 -34.850 -41.233 64.732 1.00 0.00 C ATOM 470 O ASP A 32 -33.868 -41.935 64.597 1.00 0.00 O ATOM 471 CB ASP A 32 -35.741 -42.441 62.744 1.00 0.00 C ATOM 472 CG ASP A 32 -34.785 -41.650 61.848 1.00 0.00 C ATOM 473 OD1 ASP A 32 -35.206 -40.592 61.413 1.00 0.00 O ATOM 474 OD2 ASP A 32 -33.689 -42.151 61.654 1.00 0.00 O ATOM 0 H ASP A 32 -36.171 -39.503 63.469 1.00 0.00 H new ATOM 0 HA ASP A 32 -36.779 -42.140 64.603 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -35.274 -43.371 63.066 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -36.640 -42.711 62.191 1.00 0.00 H new ATOM 479 N GLY A 33 -34.868 -40.184 65.524 1.00 0.00 N ATOM 480 CA GLY A 33 -33.625 -39.837 66.287 1.00 0.00 C ATOM 481 C GLY A 33 -33.776 -39.856 67.797 1.00 0.00 C ATOM 482 O GLY A 33 -33.439 -40.819 68.456 1.00 0.00 O ATOM 0 H GLY A 33 -35.667 -39.568 65.673 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -32.837 -40.536 66.006 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -33.294 -38.844 65.982 1.00 0.00 H new ATOM 486 N LYS A 34 -34.286 -38.770 68.311 1.00 0.00 N ATOM 487 CA LYS A 34 -34.487 -38.622 69.795 1.00 0.00 C ATOM 488 C LYS A 34 -35.804 -37.973 70.248 1.00 0.00 C ATOM 489 O LYS A 34 -36.607 -37.497 69.469 1.00 0.00 O ATOM 490 CB LYS A 34 -33.337 -37.770 70.379 1.00 0.00 C ATOM 491 CG LYS A 34 -31.968 -38.139 69.753 1.00 0.00 C ATOM 492 CD LYS A 34 -31.669 -37.315 68.476 1.00 0.00 C ATOM 493 CE LYS A 34 -30.262 -37.676 67.993 1.00 0.00 C ATOM 494 NZ LYS A 34 -29.264 -37.338 69.046 1.00 0.00 N ATOM 0 H LYS A 34 -34.579 -37.962 67.762 1.00 0.00 H new ATOM 0 HA LYS A 34 -34.511 -39.648 70.163 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -33.543 -36.714 70.205 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -33.292 -37.912 71.459 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -31.178 -37.971 70.485 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -31.956 -39.201 69.509 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -32.404 -37.533 67.702 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.736 -36.248 68.688 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -30.210 -38.739 67.758 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -30.033 -37.135 67.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -28.340 -37.159 68.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -29.574 -36.487 69.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -29.181 -38.132 69.713 1.00 0.00 H new ATOM 508 N LYS A 35 -35.944 -37.999 71.549 1.00 0.00 N ATOM 509 CA LYS A 35 -37.131 -37.420 72.240 1.00 0.00 C ATOM 510 C LYS A 35 -36.744 -35.988 72.563 1.00 0.00 C ATOM 511 O LYS A 35 -35.643 -35.709 72.995 1.00 0.00 O ATOM 512 CB LYS A 35 -37.412 -38.224 73.519 1.00 0.00 C ATOM 513 CG LYS A 35 -36.181 -38.203 74.430 1.00 0.00 C ATOM 514 CD LYS A 35 -36.456 -39.102 75.637 1.00 0.00 C ATOM 515 CE LYS A 35 -35.228 -39.077 76.549 1.00 0.00 C ATOM 516 NZ LYS A 35 -35.452 -39.963 77.724 1.00 0.00 N ATOM 0 H LYS A 35 -35.258 -38.413 72.180 1.00 0.00 H new ATOM 0 HA LYS A 35 -38.036 -37.453 71.634 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -38.270 -37.802 74.043 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -37.668 -39.252 73.264 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -35.303 -38.554 73.888 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -35.968 -37.185 74.756 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -37.336 -38.753 76.177 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -36.665 -40.121 75.311 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -34.347 -39.406 75.997 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -35.033 -38.058 76.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -34.614 -39.942 78.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -36.281 -39.631 78.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -35.617 -40.937 77.398 1.00 0.00 H new ATOM 530 N PHE A 36 -37.670 -35.100 72.338 1.00 0.00 N ATOM 531 CA PHE A 36 -37.435 -33.654 72.610 1.00 0.00 C ATOM 532 C PHE A 36 -38.456 -33.234 73.663 1.00 0.00 C ATOM 533 O PHE A 36 -38.183 -32.398 74.501 1.00 0.00 O ATOM 534 CB PHE A 36 -37.615 -32.874 71.300 1.00 0.00 C ATOM 535 CG PHE A 36 -39.055 -32.941 70.788 1.00 0.00 C ATOM 536 CD1 PHE A 36 -39.518 -33.997 70.027 1.00 0.00 C ATOM 537 CD2 PHE A 36 -39.923 -31.915 71.094 1.00 0.00 C ATOM 538 CE1 PHE A 36 -40.824 -34.002 69.595 1.00 0.00 C ATOM 539 CE2 PHE A 36 -41.224 -31.932 70.661 1.00 0.00 C ATOM 540 CZ PHE A 36 -41.674 -32.986 69.912 1.00 0.00 C ATOM 0 H PHE A 36 -38.596 -35.318 71.971 1.00 0.00 H new ATOM 0 HA PHE A 36 -36.429 -33.455 72.978 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -37.334 -31.833 71.456 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -36.942 -33.276 70.543 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -38.859 -34.814 69.773 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -39.572 -31.082 71.686 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -41.181 -34.825 68.994 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -41.890 -31.119 70.909 1.00 0.00 H new ATOM 0 HZ PHE A 36 -42.699 -33.012 69.574 1.00 0.00 H new ATOM 550 N ASP A 37 -39.624 -33.827 73.599 1.00 0.00 N ATOM 551 CA ASP A 37 -40.705 -33.485 74.598 1.00 0.00 C ATOM 552 C ASP A 37 -41.522 -34.699 75.036 1.00 0.00 C ATOM 553 O ASP A 37 -42.323 -35.225 74.289 1.00 0.00 O ATOM 554 CB ASP A 37 -41.699 -32.439 74.025 1.00 0.00 C ATOM 555 CG ASP A 37 -41.042 -31.054 73.992 1.00 0.00 C ATOM 556 OD1 ASP A 37 -40.296 -30.786 74.919 1.00 0.00 O ATOM 557 OD2 ASP A 37 -41.330 -30.335 73.050 1.00 0.00 O ATOM 0 H ASP A 37 -39.882 -34.529 72.906 1.00 0.00 H new ATOM 0 HA ASP A 37 -40.172 -33.082 75.460 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -42.006 -32.729 73.020 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -42.600 -32.408 74.637 1.00 0.00 H new ATOM 562 N SER A 38 -41.294 -35.115 76.253 1.00 0.00 N ATOM 563 CA SER A 38 -42.023 -36.289 76.827 1.00 0.00 C ATOM 564 C SER A 38 -42.757 -35.758 78.060 1.00 0.00 C ATOM 565 O SER A 38 -42.501 -34.656 78.504 1.00 0.00 O ATOM 566 CB SER A 38 -41.015 -37.360 77.231 1.00 0.00 C ATOM 567 OG SER A 38 -40.359 -37.676 76.013 1.00 0.00 O ATOM 0 H SER A 38 -40.621 -34.684 76.887 1.00 0.00 H new ATOM 0 HA SER A 38 -42.717 -36.735 76.114 1.00 0.00 H new ATOM 0 HB2 SER A 38 -40.315 -36.990 77.979 1.00 0.00 H new ATOM 0 HB3 SER A 38 -41.507 -38.233 77.660 1.00 0.00 H new ATOM 0 HG SER A 38 -39.682 -38.365 76.176 1.00 0.00 H new ATOM 573 N SER A 39 -43.654 -36.542 78.594 1.00 0.00 N ATOM 574 CA SER A 39 -44.431 -36.119 79.807 1.00 0.00 C ATOM 575 C SER A 39 -44.108 -37.109 80.932 1.00 0.00 C ATOM 576 O SER A 39 -44.971 -37.815 81.414 1.00 0.00 O ATOM 577 CB SER A 39 -45.931 -36.148 79.476 1.00 0.00 C ATOM 578 OG SER A 39 -46.155 -37.488 79.063 1.00 0.00 O ATOM 0 H SER A 39 -43.888 -37.470 78.241 1.00 0.00 H new ATOM 0 HA SER A 39 -44.166 -35.108 80.116 1.00 0.00 H new ATOM 0 HB2 SER A 39 -46.538 -35.889 80.343 1.00 0.00 H new ATOM 0 HB3 SER A 39 -46.182 -35.438 78.688 1.00 0.00 H new ATOM 0 HG SER A 39 -45.906 -37.586 78.120 1.00 0.00 H new ATOM 584 N ARG A 40 -42.857 -37.135 81.326 1.00 0.00 N ATOM 585 CA ARG A 40 -42.394 -38.060 82.418 1.00 0.00 C ATOM 586 C ARG A 40 -41.888 -37.273 83.633 1.00 0.00 C ATOM 587 O ARG A 40 -42.539 -37.282 84.660 1.00 0.00 O ATOM 588 CB ARG A 40 -41.274 -38.935 81.856 1.00 0.00 C ATOM 589 CG ARG A 40 -40.857 -39.972 82.902 1.00 0.00 C ATOM 590 CD ARG A 40 -39.736 -40.823 82.302 1.00 0.00 C ATOM 591 NE ARG A 40 -40.255 -41.436 81.033 1.00 0.00 N ATOM 592 CZ ARG A 40 -40.302 -42.733 80.867 1.00 0.00 C ATOM 593 NH1 ARG A 40 -39.475 -43.488 81.537 1.00 0.00 N ATOM 594 NH2 ARG A 40 -41.176 -43.229 80.034 1.00 0.00 N ATOM 0 H ARG A 40 -42.123 -36.546 80.933 1.00 0.00 H new ATOM 0 HA ARG A 40 -43.230 -38.675 82.752 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -41.611 -39.435 80.948 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -40.419 -38.317 81.581 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -40.516 -39.479 83.812 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -41.706 -40.598 83.177 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -38.858 -40.210 82.099 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -39.428 -41.599 83.003 1.00 0.00 H new ATOM 0 HE ARG A 40 -40.579 -40.826 80.282 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -38.805 -43.065 82.179 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -39.499 -44.501 81.419 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -41.806 -42.608 79.527 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -41.229 -44.237 79.890 1.00 0.00 H new ATOM 608 N ASP A 41 -40.752 -36.637 83.463 1.00 0.00 N ATOM 609 CA ASP A 41 -40.099 -35.810 84.540 1.00 0.00 C ATOM 610 C ASP A 41 -41.070 -35.387 85.647 1.00 0.00 C ATOM 611 O ASP A 41 -40.911 -35.721 86.804 1.00 0.00 O ATOM 612 CB ASP A 41 -39.493 -34.564 83.896 1.00 0.00 C ATOM 613 CG ASP A 41 -38.454 -34.997 82.860 1.00 0.00 C ATOM 614 OD1 ASP A 41 -37.516 -35.657 83.280 1.00 0.00 O ATOM 615 OD2 ASP A 41 -38.658 -34.644 81.710 1.00 0.00 O ATOM 0 H ASP A 41 -40.228 -36.656 82.588 1.00 0.00 H new ATOM 0 HA ASP A 41 -39.335 -36.428 85.011 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -40.273 -33.968 83.422 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -39.029 -33.935 84.656 1.00 0.00 H new ATOM 620 N ARG A 42 -42.060 -34.648 85.227 1.00 0.00 N ATOM 621 CA ARG A 42 -43.115 -34.140 86.148 1.00 0.00 C ATOM 622 C ARG A 42 -44.180 -35.224 86.098 1.00 0.00 C ATOM 623 O ARG A 42 -45.232 -35.020 85.528 1.00 0.00 O ATOM 624 CB ARG A 42 -43.674 -32.811 85.613 1.00 0.00 C ATOM 625 CG ARG A 42 -42.600 -31.690 85.643 1.00 0.00 C ATOM 626 CD ARG A 42 -42.607 -30.943 86.995 1.00 0.00 C ATOM 627 NE ARG A 42 -42.319 -31.903 88.112 1.00 0.00 N ATOM 628 CZ ARG A 42 -41.278 -31.758 88.891 1.00 0.00 C ATOM 629 NH1 ARG A 42 -40.093 -32.035 88.420 1.00 0.00 N ATOM 630 NH2 ARG A 42 -41.460 -31.339 90.113 1.00 0.00 N ATOM 0 H ARG A 42 -42.184 -34.367 84.254 1.00 0.00 H new ATOM 0 HA ARG A 42 -42.755 -33.948 87.159 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -44.029 -32.949 84.592 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -44.534 -32.509 86.211 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -41.615 -32.122 85.469 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -42.786 -30.984 84.834 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -41.860 -30.149 86.985 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -43.575 -30.468 87.153 1.00 0.00 H new ATOM 0 HE ARG A 42 -42.951 -32.688 88.268 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -39.989 -32.359 87.458 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -39.270 -31.928 89.013 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -42.401 -31.131 90.446 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -40.661 -31.220 90.736 1.00 0.00 H new ATOM 644 N ASN A 43 -43.832 -36.329 86.709 1.00 0.00 N ATOM 645 CA ASN A 43 -44.706 -37.547 86.795 1.00 0.00 C ATOM 646 C ASN A 43 -46.127 -37.335 86.286 1.00 0.00 C ATOM 647 O ASN A 43 -46.580 -38.025 85.395 1.00 0.00 O ATOM 648 CB ASN A 43 -44.759 -38.003 88.252 1.00 0.00 C ATOM 649 CG ASN A 43 -43.339 -38.313 88.729 1.00 0.00 C ATOM 650 OD1 ASN A 43 -42.470 -37.463 88.727 1.00 0.00 O ATOM 651 ND2 ASN A 43 -43.063 -39.519 89.144 1.00 0.00 N ATOM 0 H ASN A 43 -42.932 -36.443 87.176 1.00 0.00 H new ATOM 0 HA ASN A 43 -44.261 -38.300 86.145 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -45.204 -37.226 88.874 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -45.389 -38.887 88.347 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -42.122 -39.745 89.465 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -43.789 -40.236 89.148 1.00 0.00 H new ATOM 658 N LYS A 44 -46.806 -36.384 86.861 1.00 0.00 N ATOM 659 CA LYS A 44 -48.205 -36.115 86.409 1.00 0.00 C ATOM 660 C LYS A 44 -48.194 -35.935 84.878 1.00 0.00 C ATOM 661 O LYS A 44 -47.161 -35.638 84.314 1.00 0.00 O ATOM 662 CB LYS A 44 -48.705 -34.834 87.096 1.00 0.00 C ATOM 663 CG LYS A 44 -49.149 -35.120 88.543 1.00 0.00 C ATOM 664 CD LYS A 44 -48.000 -35.713 89.366 1.00 0.00 C ATOM 665 CE LYS A 44 -48.450 -35.793 90.826 1.00 0.00 C ATOM 666 NZ LYS A 44 -49.651 -36.668 90.936 1.00 0.00 N ATOM 0 H LYS A 44 -46.463 -35.787 87.614 1.00 0.00 H new ATOM 0 HA LYS A 44 -48.867 -36.940 86.670 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -47.913 -34.085 87.096 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -49.539 -34.416 86.532 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -49.496 -34.198 89.009 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -49.992 -35.811 88.538 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -47.738 -36.703 88.994 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -47.108 -35.092 89.276 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -47.643 -36.188 91.444 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -48.680 -34.796 91.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -49.783 -36.954 91.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -50.491 -36.147 90.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -49.519 -37.514 90.346 1.00 0.00 H new ATOM 680 N PRO A 45 -49.312 -36.111 84.227 1.00 0.00 N ATOM 681 CA PRO A 45 -49.432 -35.788 82.788 1.00 0.00 C ATOM 682 C PRO A 45 -49.467 -34.278 82.575 1.00 0.00 C ATOM 683 O PRO A 45 -49.086 -33.506 83.432 1.00 0.00 O ATOM 684 CB PRO A 45 -50.700 -36.487 82.360 1.00 0.00 C ATOM 685 CG PRO A 45 -51.571 -36.323 83.640 1.00 0.00 C ATOM 686 CD PRO A 45 -50.581 -36.645 84.782 1.00 0.00 C ATOM 0 HA PRO A 45 -48.583 -36.123 82.192 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -51.156 -36.019 81.488 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -50.530 -37.534 82.107 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -51.973 -35.313 83.728 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -52.421 -37.005 83.639 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -50.859 -36.157 85.716 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -50.523 -37.714 84.986 1.00 0.00 H new ATOM 694 N PHE A 46 -49.932 -33.901 81.416 1.00 0.00 N ATOM 695 CA PHE A 46 -50.029 -32.454 81.034 1.00 0.00 C ATOM 696 C PHE A 46 -51.491 -31.976 80.856 1.00 0.00 C ATOM 697 O PHE A 46 -52.347 -32.771 80.528 1.00 0.00 O ATOM 698 CB PHE A 46 -49.259 -32.366 79.790 1.00 0.00 C ATOM 699 CG PHE A 46 -49.123 -30.936 79.325 1.00 0.00 C ATOM 700 CD1 PHE A 46 -48.270 -30.108 80.010 1.00 0.00 C ATOM 701 CD2 PHE A 46 -49.840 -30.470 78.257 1.00 0.00 C ATOM 702 CE1 PHE A 46 -48.123 -28.791 79.635 1.00 0.00 C ATOM 703 CE2 PHE A 46 -49.696 -29.146 77.876 1.00 0.00 C ATOM 704 CZ PHE A 46 -48.841 -28.310 78.564 1.00 0.00 C ATOM 0 H PHE A 46 -50.258 -34.547 80.697 1.00 0.00 H new ATOM 0 HA PHE A 46 -49.640 -31.799 81.813 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -48.269 -32.796 79.942 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -49.748 -32.957 79.015 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -47.710 -30.492 80.850 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -50.509 -31.125 77.719 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -47.451 -28.142 80.176 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -50.257 -28.766 77.035 1.00 0.00 H new ATOM 0 HZ PHE A 46 -48.735 -27.278 78.262 1.00 0.00 H new ATOM 714 N LYS A 47 -51.758 -30.704 81.065 1.00 0.00 N ATOM 715 CA LYS A 47 -53.166 -30.170 80.912 1.00 0.00 C ATOM 716 C LYS A 47 -53.246 -28.762 80.255 1.00 0.00 C ATOM 717 O LYS A 47 -52.505 -27.881 80.646 1.00 0.00 O ATOM 718 CB LYS A 47 -53.838 -30.075 82.303 1.00 0.00 C ATOM 719 CG LYS A 47 -53.598 -31.358 83.147 1.00 0.00 C ATOM 720 CD LYS A 47 -52.307 -31.267 84.003 1.00 0.00 C ATOM 721 CE LYS A 47 -52.561 -30.437 85.278 1.00 0.00 C ATOM 722 NZ LYS A 47 -51.327 -30.419 86.111 1.00 0.00 N ATOM 0 H LYS A 47 -51.064 -30.007 81.336 1.00 0.00 H new ATOM 0 HA LYS A 47 -53.675 -30.872 80.251 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -53.447 -29.209 82.838 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -54.909 -29.916 82.179 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -54.454 -31.525 83.801 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -53.531 -32.220 82.483 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -51.972 -32.268 84.275 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -51.508 -30.811 83.419 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -52.848 -29.420 85.012 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -53.389 -30.864 85.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -51.497 -29.860 86.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -51.072 -31.392 86.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -50.548 -29.993 85.569 1.00 0.00 H new ATOM 736 N PHE A 48 -54.116 -28.545 79.287 1.00 0.00 N ATOM 737 CA PHE A 48 -54.216 -27.175 78.649 1.00 0.00 C ATOM 738 C PHE A 48 -55.667 -26.774 78.393 1.00 0.00 C ATOM 739 O PHE A 48 -56.573 -27.553 78.603 1.00 0.00 O ATOM 740 CB PHE A 48 -53.456 -27.131 77.308 1.00 0.00 C ATOM 741 CG PHE A 48 -54.074 -27.979 76.183 1.00 0.00 C ATOM 742 CD1 PHE A 48 -55.081 -27.509 75.354 1.00 0.00 C ATOM 743 CD2 PHE A 48 -53.594 -29.247 75.979 1.00 0.00 C ATOM 744 CE1 PHE A 48 -55.579 -28.317 74.342 1.00 0.00 C ATOM 745 CE2 PHE A 48 -54.081 -30.045 74.982 1.00 0.00 C ATOM 746 CZ PHE A 48 -55.071 -29.587 74.164 1.00 0.00 C ATOM 0 H PHE A 48 -54.756 -29.246 78.912 1.00 0.00 H new ATOM 0 HA PHE A 48 -53.769 -26.474 79.353 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -53.400 -26.095 76.973 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -52.433 -27.467 77.476 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -55.478 -26.515 75.496 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -52.812 -29.624 76.622 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -56.363 -27.952 73.695 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -53.682 -31.039 74.842 1.00 0.00 H new ATOM 0 HZ PHE A 48 -55.457 -30.218 73.377 1.00 0.00 H new ATOM 756 N MET A 49 -55.862 -25.559 77.937 1.00 0.00 N ATOM 757 CA MET A 49 -57.251 -25.059 77.656 1.00 0.00 C ATOM 758 C MET A 49 -57.532 -24.755 76.183 1.00 0.00 C ATOM 759 O MET A 49 -56.749 -24.137 75.490 1.00 0.00 O ATOM 760 CB MET A 49 -57.459 -23.829 78.486 1.00 0.00 C ATOM 761 CG MET A 49 -58.893 -23.284 78.350 1.00 0.00 C ATOM 762 SD MET A 49 -59.327 -21.866 79.387 1.00 0.00 S ATOM 763 CE MET A 49 -59.863 -22.803 80.840 1.00 0.00 C ATOM 0 H MET A 49 -55.118 -24.888 77.746 1.00 0.00 H new ATOM 0 HA MET A 49 -57.949 -25.856 77.913 1.00 0.00 H new ATOM 0 HB2 MET A 49 -57.254 -24.057 79.532 1.00 0.00 H new ATOM 0 HB3 MET A 49 -56.748 -23.061 78.182 1.00 0.00 H new ATOM 0 HG2 MET A 49 -59.053 -23.005 77.309 1.00 0.00 H new ATOM 0 HG3 MET A 49 -59.587 -24.094 78.574 1.00 0.00 H new ATOM 0 HE1 MET A 49 -60.181 -22.113 81.621 1.00 0.00 H new ATOM 0 HE2 MET A 49 -60.696 -23.451 80.568 1.00 0.00 H new ATOM 0 HE3 MET A 49 -59.036 -23.410 81.207 1.00 0.00 H new ATOM 773 N LEU A 50 -58.679 -25.222 75.764 1.00 0.00 N ATOM 774 CA LEU A 50 -59.177 -25.053 74.378 1.00 0.00 C ATOM 775 C LEU A 50 -60.015 -23.772 74.279 1.00 0.00 C ATOM 776 O LEU A 50 -60.786 -23.472 75.169 1.00 0.00 O ATOM 777 CB LEU A 50 -60.016 -26.293 74.082 1.00 0.00 C ATOM 778 CG LEU A 50 -60.754 -26.235 72.741 1.00 0.00 C ATOM 779 CD1 LEU A 50 -59.751 -26.384 71.616 1.00 0.00 C ATOM 780 CD2 LEU A 50 -61.754 -27.392 72.687 1.00 0.00 C ATOM 0 H LEU A 50 -59.319 -25.741 76.365 1.00 0.00 H new ATOM 0 HA LEU A 50 -58.366 -24.955 73.656 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -59.368 -27.169 74.092 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -60.745 -26.426 74.882 1.00 0.00 H new ATOM 0 HG LEU A 50 -61.277 -25.284 72.637 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -60.270 -26.344 70.658 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -59.023 -25.575 71.668 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -59.238 -27.341 71.710 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -62.289 -27.366 71.738 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -61.221 -28.338 72.777 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -62.465 -27.297 73.507 1.00 0.00 H new ATOM 792 N GLY A 51 -59.856 -23.034 73.209 1.00 0.00 N ATOM 793 CA GLY A 51 -60.636 -21.777 73.019 1.00 0.00 C ATOM 794 C GLY A 51 -59.686 -20.642 72.706 1.00 0.00 C ATOM 795 O GLY A 51 -59.995 -19.766 71.923 1.00 0.00 O ATOM 0 H GLY A 51 -59.210 -23.254 72.451 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -61.354 -21.900 72.208 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -61.208 -21.550 73.919 1.00 0.00 H new ATOM 799 N LYS A 52 -58.534 -20.671 73.326 1.00 0.00 N ATOM 800 CA LYS A 52 -57.519 -19.603 73.109 1.00 0.00 C ATOM 801 C LYS A 52 -56.132 -20.180 72.798 1.00 0.00 C ATOM 802 O LYS A 52 -55.154 -19.682 73.318 1.00 0.00 O ATOM 803 CB LYS A 52 -57.532 -18.804 74.387 1.00 0.00 C ATOM 804 CG LYS A 52 -56.896 -17.422 74.213 1.00 0.00 C ATOM 805 CD LYS A 52 -57.903 -16.428 73.597 1.00 0.00 C ATOM 806 CE LYS A 52 -57.242 -15.049 73.528 1.00 0.00 C ATOM 807 NZ LYS A 52 -56.032 -15.114 72.661 1.00 0.00 N ATOM 0 H LYS A 52 -58.253 -21.400 73.981 1.00 0.00 H new ATOM 0 HA LYS A 52 -57.754 -18.986 72.242 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -58.560 -18.688 74.730 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -56.997 -19.353 75.162 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -56.555 -17.049 75.179 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -56.017 -17.499 73.573 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -58.199 -16.757 72.601 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -58.810 -16.384 74.201 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -57.946 -14.317 73.132 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -56.966 -14.717 74.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -55.783 -14.157 72.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -55.239 -15.515 73.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -56.228 -15.716 71.836 1.00 0.00 H new ATOM 821 N GLN A 53 -56.098 -21.195 71.966 1.00 0.00 N ATOM 822 CA GLN A 53 -54.825 -21.870 71.554 1.00 0.00 C ATOM 823 C GLN A 53 -53.699 -21.692 72.571 1.00 0.00 C ATOM 824 O GLN A 53 -52.796 -20.897 72.399 1.00 0.00 O ATOM 825 CB GLN A 53 -54.401 -21.296 70.198 1.00 0.00 C ATOM 826 CG GLN A 53 -53.177 -22.057 69.675 1.00 0.00 C ATOM 827 CD GLN A 53 -52.774 -21.474 68.318 1.00 0.00 C ATOM 828 OE1 GLN A 53 -51.831 -21.917 67.694 1.00 0.00 O ATOM 829 NE2 GLN A 53 -53.462 -20.477 67.827 1.00 0.00 N ATOM 0 H GLN A 53 -56.933 -21.597 71.540 1.00 0.00 H new ATOM 0 HA GLN A 53 -55.012 -22.942 71.491 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -55.222 -21.375 69.486 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -54.167 -20.236 70.298 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -52.351 -21.974 70.381 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -53.406 -23.118 69.576 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -54.255 -20.100 68.346 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -53.206 -20.076 66.925 1.00 0.00 H new ATOM 838 N GLU A 54 -53.802 -22.457 73.621 1.00 0.00 N ATOM 839 CA GLU A 54 -52.776 -22.393 74.700 1.00 0.00 C ATOM 840 C GLU A 54 -51.647 -23.309 74.240 1.00 0.00 C ATOM 841 O GLU A 54 -50.502 -23.125 74.604 1.00 0.00 O ATOM 842 CB GLU A 54 -53.421 -22.887 76.011 1.00 0.00 C ATOM 843 CG GLU A 54 -52.616 -22.399 77.234 1.00 0.00 C ATOM 844 CD GLU A 54 -51.274 -23.126 77.363 1.00 0.00 C ATOM 845 OE1 GLU A 54 -51.106 -24.114 76.671 1.00 0.00 O ATOM 846 OE2 GLU A 54 -50.488 -22.645 78.163 1.00 0.00 O ATOM 0 H GLU A 54 -54.555 -23.126 73.780 1.00 0.00 H new ATOM 0 HA GLU A 54 -52.394 -21.389 74.883 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -54.447 -22.524 76.076 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -53.467 -23.976 76.011 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -52.441 -21.327 77.149 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -53.202 -22.555 78.140 1.00 0.00 H new ATOM 853 N VAL A 55 -51.997 -24.289 73.441 1.00 0.00 N ATOM 854 CA VAL A 55 -50.968 -25.258 72.916 1.00 0.00 C ATOM 855 C VAL A 55 -50.932 -25.190 71.387 1.00 0.00 C ATOM 856 O VAL A 55 -51.907 -24.822 70.763 1.00 0.00 O ATOM 857 CB VAL A 55 -51.334 -26.686 73.411 1.00 0.00 C ATOM 858 CG1 VAL A 55 -51.103 -26.736 74.911 1.00 0.00 C ATOM 859 CG2 VAL A 55 -52.819 -27.068 73.173 1.00 0.00 C ATOM 0 H VAL A 55 -52.951 -24.464 73.126 1.00 0.00 H new ATOM 0 HA VAL A 55 -49.975 -25.001 73.285 1.00 0.00 H new ATOM 0 HB VAL A 55 -50.713 -27.383 72.848 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -51.353 -27.729 75.285 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -50.056 -26.520 75.125 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -51.734 -25.995 75.401 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -52.999 -28.077 73.544 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -53.464 -26.367 73.702 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -53.038 -27.029 72.106 1.00 0.00 H new ATOM 869 N ILE A 56 -49.807 -25.541 70.814 1.00 0.00 N ATOM 870 CA ILE A 56 -49.715 -25.488 69.323 1.00 0.00 C ATOM 871 C ILE A 56 -50.944 -26.109 68.652 1.00 0.00 C ATOM 872 O ILE A 56 -51.808 -26.672 69.296 1.00 0.00 O ATOM 873 CB ILE A 56 -48.413 -26.222 68.842 1.00 0.00 C ATOM 874 CG1 ILE A 56 -48.173 -27.448 69.727 1.00 0.00 C ATOM 875 CG2 ILE A 56 -47.222 -25.233 68.971 1.00 0.00 C ATOM 876 CD1 ILE A 56 -47.165 -28.408 69.090 1.00 0.00 C ATOM 0 H ILE A 56 -48.967 -25.855 71.300 1.00 0.00 H new ATOM 0 HA ILE A 56 -49.675 -24.439 69.031 1.00 0.00 H new ATOM 0 HB ILE A 56 -48.514 -26.547 67.806 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -47.807 -27.128 70.703 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -49.116 -27.968 69.895 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -46.305 -25.722 68.642 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -47.408 -24.356 68.351 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -47.116 -24.925 70.011 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -47.018 -29.267 69.744 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -47.544 -28.747 68.126 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -46.214 -27.894 68.946 1.00 0.00 H new ATOM 888 N ARG A 57 -50.982 -25.985 67.351 1.00 0.00 N ATOM 889 CA ARG A 57 -52.105 -26.517 66.543 1.00 0.00 C ATOM 890 C ARG A 57 -52.121 -28.044 66.467 1.00 0.00 C ATOM 891 O ARG A 57 -53.104 -28.645 66.855 1.00 0.00 O ATOM 892 CB ARG A 57 -51.986 -25.904 65.137 1.00 0.00 C ATOM 893 CG ARG A 57 -53.323 -25.921 64.374 1.00 0.00 C ATOM 894 CD ARG A 57 -54.211 -24.750 64.836 1.00 0.00 C ATOM 895 NE ARG A 57 -55.415 -24.707 63.941 1.00 0.00 N ATOM 896 CZ ARG A 57 -56.633 -24.744 64.420 1.00 0.00 C ATOM 897 NH1 ARG A 57 -56.943 -25.661 65.293 1.00 0.00 N ATOM 898 NH2 ARG A 57 -57.499 -23.859 64.006 1.00 0.00 N ATOM 0 H ARG A 57 -50.256 -25.522 66.805 1.00 0.00 H new ATOM 0 HA ARG A 57 -53.045 -26.242 67.020 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -51.631 -24.877 65.220 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -51.238 -26.454 64.566 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -53.140 -25.848 63.302 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -53.837 -26.867 64.546 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -54.512 -24.885 65.875 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -53.662 -23.810 64.783 1.00 0.00 H new ATOM 0 HE ARG A 57 -55.281 -24.647 62.932 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -56.241 -26.337 65.594 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -57.888 -25.703 65.675 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -57.222 -23.156 63.321 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -58.453 -23.871 64.367 1.00 0.00 H new ATOM 912 N GLY A 58 -51.057 -28.620 65.961 1.00 0.00 N ATOM 913 CA GLY A 58 -50.936 -30.110 65.835 1.00 0.00 C ATOM 914 C GLY A 58 -51.667 -30.830 66.968 1.00 0.00 C ATOM 915 O GLY A 58 -52.171 -31.927 66.834 1.00 0.00 O ATOM 0 H GLY A 58 -50.245 -28.106 65.620 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -51.345 -30.429 64.876 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -49.883 -30.392 65.843 1.00 0.00 H new ATOM 919 N TRP A 59 -51.686 -30.144 68.077 1.00 0.00 N ATOM 920 CA TRP A 59 -52.344 -30.651 69.314 1.00 0.00 C ATOM 921 C TRP A 59 -53.798 -30.158 69.362 1.00 0.00 C ATOM 922 O TRP A 59 -54.718 -30.906 69.102 1.00 0.00 O ATOM 923 CB TRP A 59 -51.555 -30.111 70.535 1.00 0.00 C ATOM 924 CG TRP A 59 -50.607 -31.148 71.158 1.00 0.00 C ATOM 925 CD1 TRP A 59 -49.864 -32.036 70.468 1.00 0.00 C ATOM 926 CD2 TRP A 59 -50.374 -31.323 72.471 1.00 0.00 C ATOM 927 NE1 TRP A 59 -49.219 -32.701 71.413 1.00 0.00 N ATOM 928 CE2 TRP A 59 -49.462 -32.347 72.673 1.00 0.00 C ATOM 929 CE3 TRP A 59 -50.897 -30.651 73.553 1.00 0.00 C ATOM 930 CZ2 TRP A 59 -49.108 -32.669 73.984 1.00 0.00 C ATOM 931 CZ3 TRP A 59 -50.528 -30.990 74.806 1.00 0.00 C ATOM 932 CH2 TRP A 59 -49.644 -31.991 75.030 1.00 0.00 C ATOM 0 H TRP A 59 -51.259 -29.223 68.179 1.00 0.00 H new ATOM 0 HA TRP A 59 -52.348 -31.741 69.327 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -50.977 -29.240 70.228 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -52.261 -29.773 71.294 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -49.808 -32.172 69.398 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -48.565 -33.451 71.186 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -51.605 -29.850 73.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -48.401 -33.465 74.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -50.945 -30.453 75.645 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -49.366 -32.250 76.041 1.00 0.00 H new ATOM 943 N GLU A 60 -53.933 -28.895 69.703 1.00 0.00 N ATOM 944 CA GLU A 60 -55.268 -28.219 69.817 1.00 0.00 C ATOM 945 C GLU A 60 -56.245 -28.816 68.811 1.00 0.00 C ATOM 946 O GLU A 60 -57.351 -29.199 69.133 1.00 0.00 O ATOM 947 CB GLU A 60 -55.032 -26.737 69.574 1.00 0.00 C ATOM 948 CG GLU A 60 -56.290 -25.906 69.885 1.00 0.00 C ATOM 949 CD GLU A 60 -57.383 -26.183 68.853 1.00 0.00 C ATOM 950 OE1 GLU A 60 -57.122 -25.881 67.700 1.00 0.00 O ATOM 951 OE2 GLU A 60 -58.413 -26.681 69.276 1.00 0.00 O ATOM 0 H GLU A 60 -53.143 -28.285 69.914 1.00 0.00 H new ATOM 0 HA GLU A 60 -55.712 -28.365 70.802 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -54.205 -26.393 70.195 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -54.738 -26.580 68.536 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -56.655 -26.147 70.883 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -56.041 -24.845 69.884 1.00 0.00 H new ATOM 958 N GLU A 61 -55.766 -28.870 67.598 1.00 0.00 N ATOM 959 CA GLU A 61 -56.562 -29.424 66.492 1.00 0.00 C ATOM 960 C GLU A 61 -56.573 -30.938 66.707 1.00 0.00 C ATOM 961 O GLU A 61 -57.617 -31.553 66.800 1.00 0.00 O ATOM 962 CB GLU A 61 -55.892 -29.071 65.160 1.00 0.00 C ATOM 963 CG GLU A 61 -56.731 -29.616 63.993 1.00 0.00 C ATOM 964 CD GLU A 61 -58.053 -28.846 63.894 1.00 0.00 C ATOM 965 OE1 GLU A 61 -58.176 -27.870 64.614 1.00 0.00 O ATOM 966 OE2 GLU A 61 -58.865 -29.282 63.094 1.00 0.00 O ATOM 0 H GLU A 61 -54.837 -28.544 67.333 1.00 0.00 H new ATOM 0 HA GLU A 61 -57.576 -29.024 66.468 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -55.788 -27.990 65.071 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -54.887 -29.492 65.125 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -56.175 -29.523 63.060 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -56.929 -30.678 64.141 1.00 0.00 H new ATOM 973 N GLY A 62 -55.401 -31.512 66.779 1.00 0.00 N ATOM 974 CA GLY A 62 -55.319 -32.975 66.991 1.00 0.00 C ATOM 975 C GLY A 62 -56.181 -33.366 68.197 1.00 0.00 C ATOM 976 O GLY A 62 -57.270 -33.877 68.050 1.00 0.00 O ATOM 0 H GLY A 62 -54.506 -31.029 66.700 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -55.661 -33.502 66.100 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -54.284 -33.271 67.159 1.00 0.00 H new ATOM 980 N VAL A 63 -55.657 -33.114 69.367 1.00 0.00 N ATOM 981 CA VAL A 63 -56.387 -33.440 70.626 1.00 0.00 C ATOM 982 C VAL A 63 -57.902 -33.218 70.493 1.00 0.00 C ATOM 983 O VAL A 63 -58.689 -34.040 70.911 1.00 0.00 O ATOM 984 CB VAL A 63 -55.821 -32.574 71.745 1.00 0.00 C ATOM 985 CG1 VAL A 63 -56.494 -33.006 73.055 1.00 0.00 C ATOM 986 CG2 VAL A 63 -54.302 -32.815 71.856 1.00 0.00 C ATOM 0 H VAL A 63 -54.740 -32.690 69.505 1.00 0.00 H new ATOM 0 HA VAL A 63 -56.245 -34.497 70.849 1.00 0.00 H new ATOM 0 HB VAL A 63 -56.005 -31.519 71.544 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -56.109 -32.403 73.878 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -57.572 -32.864 72.974 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -56.280 -34.058 73.245 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -53.893 -32.197 72.656 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -54.116 -33.866 72.078 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -53.822 -32.553 70.913 1.00 0.00 H new ATOM 996 N ALA A 64 -58.307 -32.110 69.935 1.00 0.00 N ATOM 997 CA ALA A 64 -59.779 -31.876 69.787 1.00 0.00 C ATOM 998 C ALA A 64 -60.431 -33.100 69.148 1.00 0.00 C ATOM 999 O ALA A 64 -61.380 -33.687 69.629 1.00 0.00 O ATOM 1000 CB ALA A 64 -60.032 -30.688 68.873 1.00 0.00 C ATOM 0 H ALA A 64 -57.701 -31.369 69.581 1.00 0.00 H new ATOM 0 HA ALA A 64 -60.197 -31.687 70.776 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -61.106 -30.528 68.773 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -59.570 -29.797 69.298 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -59.602 -30.886 67.891 1.00 0.00 H new ATOM 1006 N GLN A 65 -59.828 -33.407 68.038 1.00 0.00 N ATOM 1007 CA GLN A 65 -60.212 -34.531 67.169 1.00 0.00 C ATOM 1008 C GLN A 65 -60.066 -35.865 67.912 1.00 0.00 C ATOM 1009 O GLN A 65 -60.331 -36.916 67.364 1.00 0.00 O ATOM 1010 CB GLN A 65 -59.306 -34.371 65.935 1.00 0.00 C ATOM 1011 CG GLN A 65 -59.781 -35.114 64.694 1.00 0.00 C ATOM 1012 CD GLN A 65 -58.860 -34.690 63.528 1.00 0.00 C ATOM 1013 OE1 GLN A 65 -58.956 -35.208 62.433 1.00 0.00 O ATOM 1014 NE2 GLN A 65 -57.959 -33.751 63.717 1.00 0.00 N ATOM 0 H GLN A 65 -59.030 -32.880 67.683 1.00 0.00 H new ATOM 0 HA GLN A 65 -61.259 -34.529 66.866 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -59.224 -33.310 65.697 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -58.305 -34.719 66.189 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -59.734 -36.192 64.849 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -60.820 -34.869 64.473 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -57.868 -33.308 64.631 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -57.351 -33.466 62.949 1.00 0.00 H new ATOM 1023 N MET A 66 -59.645 -35.793 69.155 1.00 0.00 N ATOM 1024 CA MET A 66 -59.476 -37.044 69.983 1.00 0.00 C ATOM 1025 C MET A 66 -60.587 -36.995 71.043 1.00 0.00 C ATOM 1026 O MET A 66 -61.010 -35.924 71.429 1.00 0.00 O ATOM 1027 CB MET A 66 -58.095 -37.042 70.669 1.00 0.00 C ATOM 1028 CG MET A 66 -57.923 -38.331 71.471 1.00 0.00 C ATOM 1029 SD MET A 66 -56.360 -38.544 72.359 1.00 0.00 S ATOM 1030 CE MET A 66 -55.423 -39.228 70.971 1.00 0.00 C ATOM 0 H MET A 66 -59.410 -34.925 69.636 1.00 0.00 H new ATOM 0 HA MET A 66 -59.539 -37.944 69.371 1.00 0.00 H new ATOM 0 HB2 MET A 66 -57.306 -36.958 69.922 1.00 0.00 H new ATOM 0 HB3 MET A 66 -58.005 -36.177 71.326 1.00 0.00 H new ATOM 0 HG2 MET A 66 -58.735 -38.390 72.196 1.00 0.00 H new ATOM 0 HG3 MET A 66 -58.043 -39.173 70.789 1.00 0.00 H new ATOM 0 HE1 MET A 66 -54.366 -39.276 71.234 1.00 0.00 H new ATOM 0 HE2 MET A 66 -55.787 -40.230 70.745 1.00 0.00 H new ATOM 0 HE3 MET A 66 -55.550 -38.590 70.096 1.00 0.00 H new ATOM 1040 N SER A 67 -61.037 -38.136 71.509 1.00 0.00 N ATOM 1041 CA SER A 67 -62.133 -38.171 72.546 1.00 0.00 C ATOM 1042 C SER A 67 -61.699 -38.761 73.886 1.00 0.00 C ATOM 1043 O SER A 67 -60.792 -39.562 73.990 1.00 0.00 O ATOM 1044 CB SER A 67 -63.287 -39.002 71.999 1.00 0.00 C ATOM 1045 OG SER A 67 -62.697 -40.274 71.780 1.00 0.00 O ATOM 0 H SER A 67 -60.694 -39.052 71.218 1.00 0.00 H new ATOM 0 HA SER A 67 -62.421 -37.137 72.738 1.00 0.00 H new ATOM 0 HB2 SER A 67 -64.114 -39.058 72.707 1.00 0.00 H new ATOM 0 HB3 SER A 67 -63.686 -38.579 71.077 1.00 0.00 H new ATOM 0 HG SER A 67 -63.371 -40.890 71.424 1.00 0.00 H new ATOM 1051 N VAL A 68 -62.408 -38.306 74.880 1.00 0.00 N ATOM 1052 CA VAL A 68 -62.176 -38.729 76.283 1.00 0.00 C ATOM 1053 C VAL A 68 -61.988 -40.228 76.480 1.00 0.00 C ATOM 1054 O VAL A 68 -62.948 -40.971 76.545 1.00 0.00 O ATOM 1055 CB VAL A 68 -63.365 -38.224 77.105 1.00 0.00 C ATOM 1056 CG1 VAL A 68 -63.248 -38.620 78.573 1.00 0.00 C ATOM 1057 CG2 VAL A 68 -63.411 -36.699 77.012 1.00 0.00 C ATOM 0 H VAL A 68 -63.166 -37.633 74.769 1.00 0.00 H new ATOM 0 HA VAL A 68 -61.230 -38.298 76.610 1.00 0.00 H new ATOM 0 HB VAL A 68 -64.273 -38.674 76.703 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -64.111 -38.243 79.122 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -63.212 -39.706 78.655 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -62.337 -38.194 78.993 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -64.254 -36.324 77.593 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -62.484 -36.282 77.406 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -63.528 -36.401 75.970 1.00 0.00 H new ATOM 1067 N GLY A 69 -60.757 -40.654 76.576 1.00 0.00 N ATOM 1068 CA GLY A 69 -60.477 -42.112 76.775 1.00 0.00 C ATOM 1069 C GLY A 69 -59.847 -42.687 75.519 1.00 0.00 C ATOM 1070 O GLY A 69 -59.712 -43.887 75.385 1.00 0.00 O ATOM 0 H GLY A 69 -59.931 -40.058 76.526 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -59.809 -42.251 77.625 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -61.401 -42.642 77.005 1.00 0.00 H new ATOM 1074 N GLN A 70 -59.471 -41.821 74.613 1.00 0.00 N ATOM 1075 CA GLN A 70 -58.832 -42.302 73.333 1.00 0.00 C ATOM 1076 C GLN A 70 -57.353 -41.975 73.301 1.00 0.00 C ATOM 1077 O GLN A 70 -56.883 -41.025 73.897 1.00 0.00 O ATOM 1078 CB GLN A 70 -59.519 -41.627 72.116 1.00 0.00 C ATOM 1079 CG GLN A 70 -58.765 -41.953 70.800 1.00 0.00 C ATOM 1080 CD GLN A 70 -59.548 -41.389 69.608 1.00 0.00 C ATOM 1081 OE1 GLN A 70 -60.708 -41.692 69.413 1.00 0.00 O ATOM 1082 NE2 GLN A 70 -58.947 -40.567 68.788 1.00 0.00 N ATOM 0 H GLN A 70 -59.574 -40.810 74.695 1.00 0.00 H new ATOM 0 HA GLN A 70 -58.955 -43.384 73.285 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -60.552 -41.968 72.042 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -59.550 -40.548 72.264 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -57.763 -41.524 70.827 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -58.647 -43.031 70.694 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -57.973 -40.309 68.947 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -59.452 -40.183 67.989 1.00 0.00 H new ATOM 1091 N ARG A 71 -56.658 -42.814 72.572 1.00 0.00 N ATOM 1092 CA ARG A 71 -55.184 -42.662 72.406 1.00 0.00 C ATOM 1093 C ARG A 71 -54.856 -42.776 70.933 1.00 0.00 C ATOM 1094 O ARG A 71 -55.417 -43.579 70.209 1.00 0.00 O ATOM 1095 CB ARG A 71 -54.475 -43.751 73.166 1.00 0.00 C ATOM 1096 CG ARG A 71 -52.993 -43.427 73.262 1.00 0.00 C ATOM 1097 CD ARG A 71 -52.331 -44.550 74.048 1.00 0.00 C ATOM 1098 NE ARG A 71 -52.355 -45.786 73.197 1.00 0.00 N ATOM 1099 CZ ARG A 71 -52.935 -46.887 73.600 1.00 0.00 C ATOM 1100 NH1 ARG A 71 -52.963 -47.157 74.876 1.00 0.00 N ATOM 1101 NH2 ARG A 71 -53.467 -47.677 72.708 1.00 0.00 N ATOM 0 H ARG A 71 -57.060 -43.611 72.078 1.00 0.00 H new ATOM 0 HA ARG A 71 -54.861 -41.694 72.790 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -54.901 -43.848 74.164 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -54.616 -44.709 72.665 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -52.553 -43.343 72.268 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -52.841 -42.469 73.759 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -51.306 -44.283 74.304 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -52.859 -44.722 74.986 1.00 0.00 H new ATOM 0 HE ARG A 71 -51.907 -45.767 72.281 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -52.537 -46.514 75.543 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -53.411 -48.011 75.207 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -53.425 -47.431 71.719 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -53.924 -48.541 73.000 1.00 0.00 H new ATOM 1115 N ALA A 72 -53.924 -41.948 70.556 1.00 0.00 N ATOM 1116 CA ALA A 72 -53.476 -41.916 69.127 1.00 0.00 C ATOM 1117 C ALA A 72 -52.013 -41.558 68.941 1.00 0.00 C ATOM 1118 O ALA A 72 -51.289 -41.280 69.873 1.00 0.00 O ATOM 1119 CB ALA A 72 -54.307 -40.897 68.367 1.00 0.00 C ATOM 0 H ALA A 72 -53.449 -41.289 71.173 1.00 0.00 H new ATOM 0 HA ALA A 72 -53.611 -42.929 68.748 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -53.986 -40.869 67.326 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -55.359 -41.177 68.414 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -54.173 -39.912 68.814 1.00 0.00 H new ATOM 1125 N LYS A 73 -51.672 -41.589 67.683 1.00 0.00 N ATOM 1126 CA LYS A 73 -50.306 -41.277 67.182 1.00 0.00 C ATOM 1127 C LYS A 73 -50.554 -40.139 66.196 1.00 0.00 C ATOM 1128 O LYS A 73 -51.013 -40.357 65.093 1.00 0.00 O ATOM 1129 CB LYS A 73 -49.724 -42.495 66.467 1.00 0.00 C ATOM 1130 CG LYS A 73 -48.330 -42.124 65.942 1.00 0.00 C ATOM 1131 CD LYS A 73 -47.565 -43.369 65.448 1.00 0.00 C ATOM 1132 CE LYS A 73 -48.344 -44.106 64.350 1.00 0.00 C ATOM 1133 NZ LYS A 73 -49.494 -44.850 64.937 1.00 0.00 N ATOM 0 H LYS A 73 -52.327 -41.833 66.940 1.00 0.00 H new ATOM 0 HA LYS A 73 -49.599 -41.013 67.968 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -49.660 -43.342 67.150 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -50.372 -42.798 65.644 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -48.426 -41.407 65.127 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -47.760 -41.635 66.732 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -46.589 -43.070 65.066 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -47.386 -44.044 66.285 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -48.705 -43.392 63.610 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -47.683 -44.798 63.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -49.713 -45.675 64.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -49.248 -45.169 65.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -50.325 -44.226 64.982 1.00 0.00 H new ATOM 1147 N LEU A 74 -50.242 -38.943 66.615 1.00 0.00 N ATOM 1148 CA LEU A 74 -50.459 -37.762 65.720 1.00 0.00 C ATOM 1149 C LEU A 74 -49.135 -37.446 65.016 1.00 0.00 C ATOM 1150 O LEU A 74 -48.069 -37.596 65.583 1.00 0.00 O ATOM 1151 CB LEU A 74 -50.895 -36.543 66.566 1.00 0.00 C ATOM 1152 CG LEU A 74 -51.853 -36.964 67.679 1.00 0.00 C ATOM 1153 CD1 LEU A 74 -52.247 -35.725 68.486 1.00 0.00 C ATOM 1154 CD2 LEU A 74 -53.104 -37.579 67.094 1.00 0.00 C ATOM 0 H LEU A 74 -49.849 -38.729 67.531 1.00 0.00 H new ATOM 0 HA LEU A 74 -51.236 -37.982 64.988 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -50.017 -36.063 66.999 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -51.378 -35.805 65.925 1.00 0.00 H new ATOM 0 HG LEU A 74 -51.358 -37.698 68.315 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -52.931 -36.013 69.284 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -51.354 -35.274 68.919 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -52.737 -35.005 67.831 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -53.776 -37.873 67.900 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -53.602 -36.851 66.454 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -52.837 -38.457 66.505 1.00 0.00 H new ATOM 1166 N THR A 75 -49.255 -37.009 63.792 1.00 0.00 N ATOM 1167 CA THR A 75 -48.066 -36.648 62.955 1.00 0.00 C ATOM 1168 C THR A 75 -48.239 -35.163 62.675 1.00 0.00 C ATOM 1169 O THR A 75 -49.092 -34.768 61.905 1.00 0.00 O ATOM 1170 CB THR A 75 -48.093 -37.441 61.649 1.00 0.00 C ATOM 1171 OG1 THR A 75 -48.112 -38.799 62.063 1.00 0.00 O ATOM 1172 CG2 THR A 75 -46.758 -37.295 60.915 1.00 0.00 C ATOM 0 H THR A 75 -50.151 -36.883 63.321 1.00 0.00 H new ATOM 0 HA THR A 75 -47.119 -36.870 63.447 1.00 0.00 H new ATOM 0 HB THR A 75 -48.922 -37.118 61.019 1.00 0.00 H new ATOM 0 HG1 THR A 75 -48.132 -39.381 61.275 1.00 0.00 H new ATOM 0 HG21 THR A 75 -46.789 -37.864 59.986 1.00 0.00 H new ATOM 0 HG22 THR A 75 -46.579 -36.243 60.690 1.00 0.00 H new ATOM 0 HG23 THR A 75 -45.953 -37.673 61.545 1.00 0.00 H new ATOM 1180 N ILE A 76 -47.424 -34.364 63.308 1.00 0.00 N ATOM 1181 CA ILE A 76 -47.500 -32.882 63.126 1.00 0.00 C ATOM 1182 C ILE A 76 -46.403 -32.427 62.186 1.00 0.00 C ATOM 1183 O ILE A 76 -45.288 -32.901 62.248 1.00 0.00 O ATOM 1184 CB ILE A 76 -47.297 -32.186 64.475 1.00 0.00 C ATOM 1185 CG1 ILE A 76 -48.233 -32.839 65.518 1.00 0.00 C ATOM 1186 CG2 ILE A 76 -47.610 -30.679 64.268 1.00 0.00 C ATOM 1187 CD1 ILE A 76 -47.915 -32.350 66.934 1.00 0.00 C ATOM 0 H ILE A 76 -46.698 -34.677 63.953 1.00 0.00 H new ATOM 0 HA ILE A 76 -48.477 -32.628 62.715 1.00 0.00 H new ATOM 0 HB ILE A 76 -46.276 -32.288 64.844 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -49.270 -32.607 65.275 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -48.130 -33.923 65.474 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -47.476 -30.147 65.210 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -46.934 -30.266 63.519 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -48.640 -30.564 63.930 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -48.590 -32.827 67.644 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -46.885 -32.605 67.184 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -48.043 -31.269 66.983 1.00 0.00 H new ATOM 1199 N SER A 77 -46.767 -31.501 61.342 1.00 0.00 N ATOM 1200 CA SER A 77 -45.807 -30.933 60.344 1.00 0.00 C ATOM 1201 C SER A 77 -45.623 -29.462 60.748 1.00 0.00 C ATOM 1202 O SER A 77 -46.445 -28.916 61.457 1.00 0.00 O ATOM 1203 CB SER A 77 -46.454 -31.113 58.933 1.00 0.00 C ATOM 1204 OG SER A 77 -46.603 -29.818 58.365 1.00 0.00 O ATOM 0 H SER A 77 -47.706 -31.105 61.299 1.00 0.00 H new ATOM 0 HA SER A 77 -44.830 -31.416 60.316 1.00 0.00 H new ATOM 0 HB2 SER A 77 -45.826 -31.740 58.300 1.00 0.00 H new ATOM 0 HB3 SER A 77 -47.421 -31.610 59.015 1.00 0.00 H new ATOM 0 HG SER A 77 -47.154 -29.263 58.956 1.00 0.00 H new ATOM 1210 N PRO A 78 -44.560 -28.853 60.296 1.00 0.00 N ATOM 1211 CA PRO A 78 -44.174 -27.492 60.742 1.00 0.00 C ATOM 1212 C PRO A 78 -45.361 -26.521 60.778 1.00 0.00 C ATOM 1213 O PRO A 78 -45.619 -25.873 61.772 1.00 0.00 O ATOM 1214 CB PRO A 78 -43.053 -27.098 59.752 1.00 0.00 C ATOM 1215 CG PRO A 78 -43.243 -28.078 58.566 1.00 0.00 C ATOM 1216 CD PRO A 78 -43.615 -29.380 59.277 1.00 0.00 C ATOM 0 HA PRO A 78 -43.826 -27.458 61.774 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -43.149 -26.060 59.432 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -42.066 -27.203 60.203 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -44.028 -27.747 57.886 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -42.333 -28.183 57.975 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -44.083 -30.102 58.608 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -42.752 -29.873 59.724 1.00 0.00 H new ATOM 1224 N ASP A 79 -46.046 -26.454 59.674 1.00 0.00 N ATOM 1225 CA ASP A 79 -47.225 -25.561 59.534 1.00 0.00 C ATOM 1226 C ASP A 79 -48.132 -25.488 60.768 1.00 0.00 C ATOM 1227 O ASP A 79 -48.762 -24.478 61.011 1.00 0.00 O ATOM 1228 CB ASP A 79 -48.015 -26.042 58.309 1.00 0.00 C ATOM 1229 CG ASP A 79 -48.246 -27.554 58.405 1.00 0.00 C ATOM 1230 OD1 ASP A 79 -47.853 -28.104 59.420 1.00 0.00 O ATOM 1231 OD2 ASP A 79 -48.807 -28.067 57.452 1.00 0.00 O ATOM 0 H ASP A 79 -45.830 -26.998 58.838 1.00 0.00 H new ATOM 0 HA ASP A 79 -46.857 -24.542 59.415 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -48.971 -25.521 58.253 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -47.469 -25.805 57.396 1.00 0.00 H new ATOM 1236 N TYR A 80 -48.190 -26.554 61.529 1.00 0.00 N ATOM 1237 CA TYR A 80 -49.052 -26.602 62.757 1.00 0.00 C ATOM 1238 C TYR A 80 -48.294 -26.503 64.089 1.00 0.00 C ATOM 1239 O TYR A 80 -48.834 -26.868 65.115 1.00 0.00 O ATOM 1240 CB TYR A 80 -49.853 -27.930 62.674 1.00 0.00 C ATOM 1241 CG TYR A 80 -51.137 -27.774 61.835 1.00 0.00 C ATOM 1242 CD1 TYR A 80 -51.087 -27.279 60.546 1.00 0.00 C ATOM 1243 CD2 TYR A 80 -52.366 -28.121 62.367 1.00 0.00 C ATOM 1244 CE1 TYR A 80 -52.244 -27.134 59.805 1.00 0.00 C ATOM 1245 CE2 TYR A 80 -53.520 -27.976 61.625 1.00 0.00 C ATOM 1246 CZ TYR A 80 -53.467 -27.481 60.340 1.00 0.00 C ATOM 1247 OH TYR A 80 -54.622 -27.337 59.597 1.00 0.00 O ATOM 0 H TYR A 80 -47.667 -27.411 61.349 1.00 0.00 H new ATOM 0 HA TYR A 80 -49.693 -25.721 62.762 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -49.225 -28.706 62.236 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -50.114 -28.260 63.679 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -50.136 -27.003 60.114 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -52.423 -28.509 63.373 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -52.190 -26.746 58.799 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -54.472 -28.252 62.054 1.00 0.00 H new ATOM 0 HH TYR A 80 -55.391 -27.630 60.128 1.00 0.00 H new ATOM 1257 N ALA A 81 -47.078 -26.027 64.089 1.00 0.00 N ATOM 1258 CA ALA A 81 -46.368 -25.934 65.404 1.00 0.00 C ATOM 1259 C ALA A 81 -45.104 -25.087 65.426 1.00 0.00 C ATOM 1260 O ALA A 81 -45.120 -23.924 65.781 1.00 0.00 O ATOM 1261 CB ALA A 81 -45.973 -27.337 65.905 1.00 0.00 C ATOM 0 H ALA A 81 -46.558 -25.709 63.271 1.00 0.00 H new ATOM 0 HA ALA A 81 -47.097 -25.439 66.045 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -45.458 -27.250 66.862 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -46.869 -27.945 66.029 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -45.312 -27.810 65.179 1.00 0.00 H new ATOM 1267 N TYR A 82 -44.027 -25.714 65.035 1.00 0.00 N ATOM 1268 CA TYR A 82 -42.685 -25.060 65.003 1.00 0.00 C ATOM 1269 C TYR A 82 -42.234 -24.779 63.562 1.00 0.00 C ATOM 1270 O TYR A 82 -41.214 -25.272 63.125 1.00 0.00 O ATOM 1271 CB TYR A 82 -41.719 -26.018 65.709 1.00 0.00 C ATOM 1272 CG TYR A 82 -42.206 -26.471 67.116 1.00 0.00 C ATOM 1273 CD1 TYR A 82 -43.144 -25.782 67.882 1.00 0.00 C ATOM 1274 CD2 TYR A 82 -41.666 -27.623 67.661 1.00 0.00 C ATOM 1275 CE1 TYR A 82 -43.511 -26.225 69.134 1.00 0.00 C ATOM 1276 CE2 TYR A 82 -42.043 -28.056 68.915 1.00 0.00 C ATOM 1277 CZ TYR A 82 -42.964 -27.365 69.661 1.00 0.00 C ATOM 1278 OH TYR A 82 -43.331 -27.808 70.916 1.00 0.00 O ATOM 0 H TYR A 82 -44.022 -26.686 64.726 1.00 0.00 H new ATOM 0 HA TYR A 82 -42.713 -24.093 65.504 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -41.573 -26.899 65.084 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -40.748 -25.533 65.809 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -43.592 -24.883 67.486 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -40.940 -28.190 67.097 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -44.238 -25.667 69.706 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -41.604 -28.957 69.318 1.00 0.00 H new ATOM 0 HH TYR A 82 -42.844 -28.632 71.128 1.00 0.00 H new ATOM 1288 N GLY A 83 -43.032 -23.989 62.890 1.00 0.00 N ATOM 1289 CA GLY A 83 -42.780 -23.585 61.469 1.00 0.00 C ATOM 1290 C GLY A 83 -41.418 -23.969 60.874 1.00 0.00 C ATOM 1291 O GLY A 83 -41.262 -25.031 60.306 1.00 0.00 O ATOM 0 H GLY A 83 -43.884 -23.590 63.284 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -43.559 -24.025 60.847 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -42.889 -22.503 61.399 1.00 0.00 H new ATOM 1295 N ALA A 84 -40.443 -23.103 61.010 1.00 0.00 N ATOM 1296 CA ALA A 84 -39.072 -23.385 60.457 1.00 0.00 C ATOM 1297 C ALA A 84 -37.963 -23.137 61.480 1.00 0.00 C ATOM 1298 O ALA A 84 -37.167 -24.008 61.771 1.00 0.00 O ATOM 1299 CB ALA A 84 -38.846 -22.491 59.240 1.00 0.00 C ATOM 0 H ALA A 84 -40.535 -22.204 61.484 1.00 0.00 H new ATOM 0 HA ALA A 84 -39.030 -24.440 60.187 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -37.856 -22.683 58.826 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -39.602 -22.706 58.485 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -38.918 -21.445 59.538 1.00 0.00 H new ATOM 1305 N THR A 85 -37.940 -21.940 62.001 1.00 0.00 N ATOM 1306 CA THR A 85 -36.911 -21.532 63.016 1.00 0.00 C ATOM 1307 C THR A 85 -37.557 -21.287 64.380 1.00 0.00 C ATOM 1308 O THR A 85 -38.086 -20.224 64.637 1.00 0.00 O ATOM 1309 CB THR A 85 -36.232 -20.253 62.531 1.00 0.00 C ATOM 1310 OG1 THR A 85 -35.637 -20.625 61.296 1.00 0.00 O ATOM 1311 CG2 THR A 85 -35.046 -19.896 63.428 1.00 0.00 C ATOM 0 H THR A 85 -38.606 -21.206 61.763 1.00 0.00 H new ATOM 0 HA THR A 85 -36.180 -22.333 63.128 1.00 0.00 H new ATOM 0 HB THR A 85 -36.945 -19.429 62.498 1.00 0.00 H new ATOM 0 HG1 THR A 85 -35.175 -19.852 60.910 1.00 0.00 H new ATOM 0 HG21 THR A 85 -34.577 -18.982 63.064 1.00 0.00 H new ATOM 0 HG22 THR A 85 -35.395 -19.743 64.449 1.00 0.00 H new ATOM 0 HG23 THR A 85 -34.319 -20.708 63.411 1.00 0.00 H new ATOM 1319 N GLY A 86 -37.501 -22.280 65.232 1.00 0.00 N ATOM 1320 CA GLY A 86 -38.104 -22.148 66.600 1.00 0.00 C ATOM 1321 C GLY A 86 -37.011 -22.069 67.669 1.00 0.00 C ATOM 1322 O GLY A 86 -36.652 -20.988 68.092 1.00 0.00 O ATOM 0 H GLY A 86 -37.063 -23.181 65.041 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -38.727 -21.255 66.643 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -38.754 -23.000 66.800 1.00 0.00 H new ATOM 1326 N HIS A 87 -36.490 -23.192 68.102 1.00 0.00 N ATOM 1327 CA HIS A 87 -35.414 -23.163 69.155 1.00 0.00 C ATOM 1328 C HIS A 87 -34.375 -24.269 68.925 1.00 0.00 C ATOM 1329 O HIS A 87 -34.383 -25.265 69.622 1.00 0.00 O ATOM 1330 CB HIS A 87 -36.067 -23.351 70.541 1.00 0.00 C ATOM 1331 CG HIS A 87 -35.146 -22.788 71.636 1.00 0.00 C ATOM 1332 ND1 HIS A 87 -34.823 -21.541 71.745 1.00 0.00 N ATOM 1333 CD2 HIS A 87 -34.485 -23.400 72.686 1.00 0.00 C ATOM 1334 CE1 HIS A 87 -34.037 -21.378 72.761 1.00 0.00 C ATOM 1335 NE2 HIS A 87 -33.800 -22.510 73.377 1.00 0.00 N ATOM 0 H HIS A 87 -36.757 -24.122 67.778 1.00 0.00 H new ATOM 0 HA HIS A 87 -34.901 -22.203 69.101 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -37.032 -22.844 70.570 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -36.257 -24.409 70.722 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -34.524 -24.456 72.908 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -33.627 -20.426 73.064 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -33.220 -22.667 74.201 1.00 0.00 H new ATOM 1343 N PRO A 88 -33.502 -24.098 67.965 1.00 0.00 N ATOM 1344 CA PRO A 88 -32.420 -25.081 67.693 1.00 0.00 C ATOM 1345 C PRO A 88 -31.867 -25.661 69.005 1.00 0.00 C ATOM 1346 O PRO A 88 -31.712 -24.947 69.977 1.00 0.00 O ATOM 1347 CB PRO A 88 -31.436 -24.263 66.866 1.00 0.00 C ATOM 1348 CG PRO A 88 -32.406 -23.400 66.012 1.00 0.00 C ATOM 1349 CD PRO A 88 -33.456 -22.934 67.044 1.00 0.00 C ATOM 0 HA PRO A 88 -32.724 -25.978 67.154 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -30.782 -23.653 67.489 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -30.793 -24.892 66.250 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -31.894 -22.557 65.548 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -32.860 -23.979 65.208 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -33.153 -22.019 67.554 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -34.424 -22.736 66.584 1.00 0.00 H new ATOM 1357 N GLY A 89 -31.578 -26.936 69.017 1.00 0.00 N ATOM 1358 CA GLY A 89 -31.038 -27.588 70.257 1.00 0.00 C ATOM 1359 C GLY A 89 -32.092 -28.586 70.749 1.00 0.00 C ATOM 1360 O GLY A 89 -31.786 -29.694 71.143 1.00 0.00 O ATOM 0 H GLY A 89 -31.692 -27.561 68.219 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -30.098 -28.097 70.044 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -30.830 -26.841 71.023 1.00 0.00 H new ATOM 1364 N ILE A 90 -33.320 -28.139 70.702 1.00 0.00 N ATOM 1365 CA ILE A 90 -34.490 -28.969 71.140 1.00 0.00 C ATOM 1366 C ILE A 90 -35.201 -29.336 69.854 1.00 0.00 C ATOM 1367 O ILE A 90 -35.474 -30.482 69.557 1.00 0.00 O ATOM 1368 CB ILE A 90 -35.427 -28.133 72.020 1.00 0.00 C ATOM 1369 CG1 ILE A 90 -34.547 -27.421 73.061 1.00 0.00 C ATOM 1370 CG2 ILE A 90 -36.475 -29.066 72.645 1.00 0.00 C ATOM 1371 CD1 ILE A 90 -35.372 -26.701 74.145 1.00 0.00 C ATOM 0 H ILE A 90 -33.570 -27.208 70.369 1.00 0.00 H new ATOM 0 HA ILE A 90 -34.184 -29.841 71.718 1.00 0.00 H new ATOM 0 HB ILE A 90 -35.977 -27.376 71.460 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -33.890 -28.150 73.535 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -33.908 -26.697 72.556 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -37.150 -28.486 73.274 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -37.046 -29.554 71.855 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -35.974 -29.822 73.250 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -34.699 -26.216 74.852 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -36.010 -25.950 73.678 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -35.992 -27.426 74.672 1.00 0.00 H new ATOM 1383 N ILE A 91 -35.471 -28.290 69.125 1.00 0.00 N ATOM 1384 CA ILE A 91 -36.169 -28.405 67.800 1.00 0.00 C ATOM 1385 C ILE A 91 -35.257 -27.891 66.670 1.00 0.00 C ATOM 1386 O ILE A 91 -35.346 -26.738 66.298 1.00 0.00 O ATOM 1387 CB ILE A 91 -37.466 -27.568 67.842 1.00 0.00 C ATOM 1388 CG1 ILE A 91 -38.433 -28.015 68.992 1.00 0.00 C ATOM 1389 CG2 ILE A 91 -38.190 -27.610 66.482 1.00 0.00 C ATOM 1390 CD1 ILE A 91 -38.758 -29.524 69.001 1.00 0.00 C ATOM 0 H ILE A 91 -35.234 -27.335 69.393 1.00 0.00 H new ATOM 0 HA ILE A 91 -36.407 -29.451 67.607 1.00 0.00 H new ATOM 0 HB ILE A 91 -37.169 -26.541 68.054 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -37.988 -27.746 69.950 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -39.364 -27.456 68.905 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -39.101 -27.013 66.536 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -37.536 -27.205 65.709 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -38.446 -28.641 66.238 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -39.432 -29.746 69.828 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -39.235 -29.799 68.060 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -37.837 -30.094 69.121 1.00 0.00 H new ATOM 1402 N PRO A 92 -34.399 -28.736 66.146 1.00 0.00 N ATOM 1403 CA PRO A 92 -33.671 -28.446 64.880 1.00 0.00 C ATOM 1404 C PRO A 92 -34.677 -27.888 63.859 1.00 0.00 C ATOM 1405 O PRO A 92 -35.854 -28.171 63.962 1.00 0.00 O ATOM 1406 CB PRO A 92 -33.053 -29.805 64.527 1.00 0.00 C ATOM 1407 CG PRO A 92 -32.747 -30.385 65.923 1.00 0.00 C ATOM 1408 CD PRO A 92 -34.026 -30.062 66.708 1.00 0.00 C ATOM 0 HA PRO A 92 -32.889 -27.688 64.926 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -33.743 -30.434 63.965 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -32.153 -29.700 63.922 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -32.556 -31.457 65.883 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -31.868 -29.921 66.371 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -34.804 -30.808 66.547 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -33.846 -30.015 67.782 1.00 0.00 H new ATOM 1416 N PRO A 93 -34.223 -27.120 62.903 1.00 0.00 N ATOM 1417 CA PRO A 93 -35.134 -26.438 61.955 1.00 0.00 C ATOM 1418 C PRO A 93 -36.174 -27.390 61.353 1.00 0.00 C ATOM 1419 O PRO A 93 -36.003 -28.592 61.373 1.00 0.00 O ATOM 1420 CB PRO A 93 -34.176 -25.813 60.918 1.00 0.00 C ATOM 1421 CG PRO A 93 -32.881 -26.653 61.080 1.00 0.00 C ATOM 1422 CD PRO A 93 -32.800 -26.835 62.600 1.00 0.00 C ATOM 0 HA PRO A 93 -35.758 -25.681 62.430 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -34.577 -25.882 59.907 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -33.998 -24.757 61.119 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -32.947 -27.608 60.559 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -32.007 -26.134 60.685 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -32.141 -27.654 62.887 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -32.437 -25.941 63.108 1.00 0.00 H new ATOM 1430 N HIS A 94 -37.217 -26.788 60.840 1.00 0.00 N ATOM 1431 CA HIS A 94 -38.351 -27.527 60.199 1.00 0.00 C ATOM 1432 C HIS A 94 -38.361 -29.052 60.356 1.00 0.00 C ATOM 1433 O HIS A 94 -38.129 -29.763 59.399 1.00 0.00 O ATOM 1434 CB HIS A 94 -38.356 -27.169 58.706 1.00 0.00 C ATOM 1435 CG HIS A 94 -36.967 -27.406 58.100 1.00 0.00 C ATOM 1436 ND1 HIS A 94 -36.359 -28.544 58.016 1.00 0.00 N ATOM 1437 CD2 HIS A 94 -36.082 -26.506 57.529 1.00 0.00 C ATOM 1438 CE1 HIS A 94 -35.205 -28.382 57.449 1.00 0.00 C ATOM 1439 NE2 HIS A 94 -34.991 -27.130 57.130 1.00 0.00 N ATOM 0 H HIS A 94 -37.334 -25.775 60.839 1.00 0.00 H new ATOM 0 HA HIS A 94 -39.247 -27.205 60.729 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -39.097 -27.773 58.182 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -38.645 -26.126 58.576 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -36.731 -29.434 58.346 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -36.260 -25.446 57.426 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -34.505 -29.183 57.262 1.00 0.00 H new ATOM 1447 N ALA A 95 -38.627 -29.545 61.543 1.00 0.00 N ATOM 1448 CA ALA A 95 -38.652 -31.031 61.757 1.00 0.00 C ATOM 1449 C ALA A 95 -40.093 -31.453 62.046 1.00 0.00 C ATOM 1450 O ALA A 95 -40.893 -30.671 62.520 1.00 0.00 O ATOM 1451 CB ALA A 95 -37.760 -31.376 62.948 1.00 0.00 C ATOM 0 H ALA A 95 -38.828 -28.986 62.372 1.00 0.00 H new ATOM 0 HA ALA A 95 -38.286 -31.553 60.873 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -37.772 -32.454 63.111 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -36.740 -31.051 62.745 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -38.131 -30.870 63.839 1.00 0.00 H new ATOM 1457 N THR A 96 -40.389 -32.691 61.753 1.00 0.00 N ATOM 1458 CA THR A 96 -41.768 -33.218 61.991 1.00 0.00 C ATOM 1459 C THR A 96 -41.812 -33.821 63.396 1.00 0.00 C ATOM 1460 O THR A 96 -40.865 -34.460 63.809 1.00 0.00 O ATOM 1461 CB THR A 96 -42.065 -34.304 60.954 1.00 0.00 C ATOM 1462 OG1 THR A 96 -41.747 -33.681 59.718 1.00 0.00 O ATOM 1463 CG2 THR A 96 -43.566 -34.566 60.819 1.00 0.00 C ATOM 0 H THR A 96 -39.733 -33.364 61.357 1.00 0.00 H new ATOM 0 HA THR A 96 -42.508 -32.423 61.904 1.00 0.00 H new ATOM 0 HB THR A 96 -41.537 -35.220 61.218 1.00 0.00 H new ATOM 0 HG1 THR A 96 -41.907 -34.310 58.984 1.00 0.00 H new ATOM 0 HG21 THR A 96 -43.734 -35.343 60.073 1.00 0.00 H new ATOM 0 HG22 THR A 96 -43.966 -34.892 61.779 1.00 0.00 H new ATOM 0 HG23 THR A 96 -44.069 -33.650 60.508 1.00 0.00 H new ATOM 1471 N LEU A 97 -42.887 -33.629 64.122 1.00 0.00 N ATOM 1472 CA LEU A 97 -42.991 -34.195 65.487 1.00 0.00 C ATOM 1473 C LEU A 97 -44.023 -35.315 65.371 1.00 0.00 C ATOM 1474 O LEU A 97 -44.906 -35.269 64.538 1.00 0.00 O ATOM 1475 CB LEU A 97 -43.510 -33.140 66.439 1.00 0.00 C ATOM 1476 CG LEU A 97 -42.738 -31.829 66.351 1.00 0.00 C ATOM 1477 CD1 LEU A 97 -43.192 -30.843 67.429 1.00 0.00 C ATOM 1478 CD2 LEU A 97 -41.239 -32.082 66.515 1.00 0.00 C ATOM 0 H LEU A 97 -43.702 -33.097 63.816 1.00 0.00 H new ATOM 0 HA LEU A 97 -42.029 -34.546 65.860 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -44.562 -32.951 66.225 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -43.455 -33.520 67.459 1.00 0.00 H new ATOM 0 HG LEU A 97 -42.938 -31.399 65.370 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -42.622 -29.918 67.339 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -44.253 -30.629 67.303 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -43.024 -31.278 68.414 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -40.701 -31.136 66.450 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -41.051 -32.540 67.486 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -40.894 -32.751 65.726 1.00 0.00 H new ATOM 1490 N VAL A 98 -43.890 -36.299 66.213 1.00 0.00 N ATOM 1491 CA VAL A 98 -44.837 -37.452 66.207 1.00 0.00 C ATOM 1492 C VAL A 98 -45.197 -37.712 67.656 1.00 0.00 C ATOM 1493 O VAL A 98 -44.412 -38.292 68.380 1.00 0.00 O ATOM 1494 CB VAL A 98 -44.154 -38.675 65.616 1.00 0.00 C ATOM 1495 CG1 VAL A 98 -45.165 -39.835 65.598 1.00 0.00 C ATOM 1496 CG2 VAL A 98 -43.737 -38.360 64.177 1.00 0.00 C ATOM 0 H VAL A 98 -43.154 -36.356 66.917 1.00 0.00 H new ATOM 0 HA VAL A 98 -45.723 -37.239 65.609 1.00 0.00 H new ATOM 0 HB VAL A 98 -43.279 -38.944 66.207 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -44.693 -40.723 65.177 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -45.494 -40.047 66.615 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -46.026 -39.558 64.989 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -43.246 -39.230 63.742 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -44.620 -38.110 63.589 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -43.048 -37.515 64.174 1.00 0.00 H new ATOM 1506 N PHE A 99 -46.360 -37.298 68.090 1.00 0.00 N ATOM 1507 CA PHE A 99 -46.705 -37.560 69.524 1.00 0.00 C ATOM 1508 C PHE A 99 -47.550 -38.837 69.577 1.00 0.00 C ATOM 1509 O PHE A 99 -48.088 -39.297 68.591 1.00 0.00 O ATOM 1510 CB PHE A 99 -47.582 -36.455 70.169 1.00 0.00 C ATOM 1511 CG PHE A 99 -46.848 -35.131 70.441 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -46.242 -34.472 69.406 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -46.813 -34.569 71.711 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -45.612 -33.263 69.622 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -46.187 -33.363 71.944 1.00 0.00 C ATOM 1516 CZ PHE A 99 -45.581 -32.704 70.883 1.00 0.00 C ATOM 0 H PHE A 99 -47.064 -36.807 67.539 1.00 0.00 H new ATOM 0 HA PHE A 99 -45.760 -37.617 70.064 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -48.432 -36.256 69.516 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -47.984 -36.832 71.109 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -46.257 -34.900 68.415 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -47.286 -35.087 72.532 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -45.139 -32.750 68.797 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -46.168 -32.938 72.936 1.00 0.00 H new ATOM 0 HZ PHE A 99 -45.087 -31.757 71.044 1.00 0.00 H new ATOM 1526 N ASP A 100 -47.622 -39.354 70.768 1.00 0.00 N ATOM 1527 CA ASP A 100 -48.406 -40.588 71.064 1.00 0.00 C ATOM 1528 C ASP A 100 -49.241 -39.969 72.176 1.00 0.00 C ATOM 1529 O ASP A 100 -48.862 -40.061 73.324 1.00 0.00 O ATOM 1530 CB ASP A 100 -47.501 -41.690 71.604 1.00 0.00 C ATOM 1531 CG ASP A 100 -46.365 -41.937 70.608 1.00 0.00 C ATOM 1532 OD1 ASP A 100 -45.641 -40.985 70.370 1.00 0.00 O ATOM 1533 OD2 ASP A 100 -46.289 -43.063 70.145 1.00 0.00 O ATOM 0 H ASP A 100 -47.152 -38.958 71.582 1.00 0.00 H new ATOM 0 HA ASP A 100 -48.937 -41.064 70.239 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -47.095 -41.402 72.574 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -48.073 -42.605 71.757 1.00 0.00 H new ATOM 1538 N VAL A 101 -50.357 -39.354 71.861 1.00 0.00 N ATOM 1539 CA VAL A 101 -51.176 -38.716 72.954 1.00 0.00 C ATOM 1540 C VAL A 101 -52.364 -39.527 73.416 1.00 0.00 C ATOM 1541 O VAL A 101 -52.987 -40.258 72.671 1.00 0.00 O ATOM 1542 CB VAL A 101 -51.715 -37.357 72.479 1.00 0.00 C ATOM 1543 CG1 VAL A 101 -52.345 -36.572 73.639 1.00 0.00 C ATOM 1544 CG2 VAL A 101 -50.609 -36.542 71.846 1.00 0.00 C ATOM 0 H VAL A 101 -50.734 -39.264 70.917 1.00 0.00 H new ATOM 0 HA VAL A 101 -50.490 -38.628 73.796 1.00 0.00 H new ATOM 0 HB VAL A 101 -52.489 -37.548 71.735 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -52.717 -35.616 73.272 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -53.171 -37.145 74.060 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -51.595 -36.397 74.410 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -51.007 -35.583 71.515 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -49.817 -36.374 72.576 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -50.204 -37.081 70.990 1.00 0.00 H new ATOM 1554 N GLU A 102 -52.629 -39.347 74.681 1.00 0.00 N ATOM 1555 CA GLU A 102 -53.762 -40.031 75.361 1.00 0.00 C ATOM 1556 C GLU A 102 -54.602 -38.953 76.057 1.00 0.00 C ATOM 1557 O GLU A 102 -54.204 -38.448 77.087 1.00 0.00 O ATOM 1558 CB GLU A 102 -53.206 -41.014 76.386 1.00 0.00 C ATOM 1559 CG GLU A 102 -54.357 -41.877 76.895 1.00 0.00 C ATOM 1560 CD GLU A 102 -53.840 -42.805 77.995 1.00 0.00 C ATOM 1561 OE1 GLU A 102 -53.359 -42.264 78.976 1.00 0.00 O ATOM 1562 OE2 GLU A 102 -53.957 -44.003 77.789 1.00 0.00 O ATOM 0 H GLU A 102 -52.087 -38.733 75.290 1.00 0.00 H new ATOM 0 HA GLU A 102 -54.377 -40.582 74.650 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -52.435 -41.638 75.934 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -52.739 -40.478 77.212 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -55.158 -41.246 77.281 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -54.778 -42.462 76.077 1.00 0.00 H new ATOM 1569 N LEU A 103 -55.736 -38.598 75.506 1.00 0.00 N ATOM 1570 CA LEU A 103 -56.551 -37.546 76.199 1.00 0.00 C ATOM 1571 C LEU A 103 -57.137 -38.298 77.385 1.00 0.00 C ATOM 1572 O LEU A 103 -57.937 -39.202 77.223 1.00 0.00 O ATOM 1573 CB LEU A 103 -57.672 -37.032 75.261 1.00 0.00 C ATOM 1574 CG LEU A 103 -58.704 -36.127 76.012 1.00 0.00 C ATOM 1575 CD1 LEU A 103 -58.072 -34.786 76.497 1.00 0.00 C ATOM 1576 CD2 LEU A 103 -59.850 -35.810 75.031 1.00 0.00 C ATOM 0 H LEU A 103 -56.124 -38.972 74.640 1.00 0.00 H new ATOM 0 HA LEU A 103 -55.976 -36.668 76.492 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -57.227 -36.469 74.441 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -58.191 -37.882 74.819 1.00 0.00 H new ATOM 0 HG LEU A 103 -59.056 -36.661 76.895 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -58.828 -34.193 77.012 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -57.249 -34.998 77.180 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -57.697 -34.229 75.638 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -60.588 -35.179 75.526 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -59.451 -35.288 74.161 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -60.323 -36.739 74.711 1.00 0.00 H new ATOM 1588 N LEU A 104 -56.726 -37.898 78.560 1.00 0.00 N ATOM 1589 CA LEU A 104 -57.234 -38.584 79.780 1.00 0.00 C ATOM 1590 C LEU A 104 -58.646 -38.137 80.113 1.00 0.00 C ATOM 1591 O LEU A 104 -59.548 -38.937 80.262 1.00 0.00 O ATOM 1592 CB LEU A 104 -56.316 -38.271 80.984 1.00 0.00 C ATOM 1593 CG LEU A 104 -54.845 -38.210 80.563 1.00 0.00 C ATOM 1594 CD1 LEU A 104 -54.006 -38.106 81.826 1.00 0.00 C ATOM 1595 CD2 LEU A 104 -54.427 -39.492 79.854 1.00 0.00 C ATOM 0 H LEU A 104 -56.069 -37.136 78.725 1.00 0.00 H new ATOM 0 HA LEU A 104 -57.239 -39.655 79.580 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -56.609 -37.320 81.429 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -56.445 -39.035 81.751 1.00 0.00 H new ATOM 0 HG LEU A 104 -54.705 -37.361 79.894 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -52.950 -38.061 81.559 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -54.281 -37.204 82.372 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -54.184 -38.979 82.454 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -53.378 -39.423 79.565 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -54.564 -40.340 80.525 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -55.040 -39.632 78.963 1.00 0.00 H new ATOM 1607 N LYS A 105 -58.794 -36.850 80.222 1.00 0.00 N ATOM 1608 CA LYS A 105 -60.128 -36.309 80.550 1.00 0.00 C ATOM 1609 C LYS A 105 -60.092 -34.786 80.491 1.00 0.00 C ATOM 1610 O LYS A 105 -59.161 -34.186 79.991 1.00 0.00 O ATOM 1611 CB LYS A 105 -60.539 -36.827 81.988 1.00 0.00 C ATOM 1612 CG LYS A 105 -61.825 -37.685 81.900 1.00 0.00 C ATOM 1613 CD LYS A 105 -62.226 -38.266 83.274 1.00 0.00 C ATOM 1614 CE LYS A 105 -62.738 -37.169 84.227 1.00 0.00 C ATOM 1615 NZ LYS A 105 -63.357 -37.804 85.425 1.00 0.00 N ATOM 0 H LYS A 105 -58.054 -36.159 80.099 1.00 0.00 H new ATOM 0 HA LYS A 105 -60.871 -36.649 79.829 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -59.728 -37.417 82.416 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -60.703 -35.980 82.654 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -62.641 -37.076 81.511 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -61.670 -38.500 81.193 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -63.000 -39.021 83.138 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -61.368 -38.767 83.722 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -61.915 -36.521 84.529 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -63.468 -36.540 83.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -63.703 -37.065 86.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -64.152 -38.405 85.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -62.648 -38.386 85.915 1.00 0.00 H new ATOM 1629 N LEU A 106 -61.133 -34.197 81.013 1.00 0.00 N ATOM 1630 CA LEU A 106 -61.240 -32.704 81.033 1.00 0.00 C ATOM 1631 C LEU A 106 -61.277 -32.286 82.502 1.00 0.00 C ATOM 1632 O LEU A 106 -61.681 -33.047 83.360 1.00 0.00 O ATOM 1633 CB LEU A 106 -62.536 -32.264 80.349 1.00 0.00 C ATOM 1634 CG LEU A 106 -62.731 -33.022 79.033 1.00 0.00 C ATOM 1635 CD1 LEU A 106 -64.051 -32.581 78.405 1.00 0.00 C ATOM 1636 CD2 LEU A 106 -61.600 -32.719 78.045 1.00 0.00 C ATOM 0 H LEU A 106 -61.923 -34.688 81.431 1.00 0.00 H new ATOM 0 HA LEU A 106 -60.402 -32.247 80.508 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -63.383 -32.447 81.010 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -62.507 -31.191 80.157 1.00 0.00 H new ATOM 0 HG LEU A 106 -62.732 -34.091 79.247 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -64.203 -33.113 77.466 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -64.871 -32.806 79.087 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -64.022 -31.508 78.213 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -61.767 -33.272 77.120 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -61.581 -31.650 77.830 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -60.647 -33.019 78.480 1.00 0.00 H new ATOM 1648 N GLU A 107 -60.854 -31.080 82.760 1.00 0.00 N ATOM 1649 CA GLU A 107 -60.843 -30.548 84.164 1.00 0.00 C ATOM 1650 C GLU A 107 -61.487 -29.159 84.163 1.00 0.00 C ATOM 1651 O GLU A 107 -62.473 -29.023 84.868 1.00 0.00 O ATOM 1652 CB GLU A 107 -59.374 -30.499 84.643 1.00 0.00 C ATOM 1653 CG GLU A 107 -59.286 -30.070 86.118 1.00 0.00 C ATOM 1654 CD GLU A 107 -59.647 -28.593 86.286 1.00 0.00 C ATOM 1655 OE1 GLU A 107 -58.952 -27.794 85.679 1.00 0.00 O ATOM 1656 OE2 GLU A 107 -60.596 -28.349 87.013 1.00 0.00 O ATOM 1657 OXT GLU A 107 -60.956 -28.315 83.459 1.00 0.00 O ATOM 0 H GLU A 107 -60.510 -30.428 82.054 1.00 0.00 H new ATOM 0 HA GLU A 107 -61.411 -31.183 84.844 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -58.915 -31.480 84.518 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -58.810 -29.802 84.024 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -59.959 -30.682 86.718 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -58.277 -30.245 86.491 1.00 0.00 H new TER 1664 GLU A 107