USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 981 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 68 MET CE :methyl -175:sc=-0.000932 (180deg=-0.0522) USER MOD Set 1.2: A 74 CYS SG : rot 116:sc= 0.293 USER MOD Set 2.1: A 47 LYS NZ :NH3+ 158:sc= 1.05 (180deg=0) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0.902 USER MOD Set 3.1: A 55 THR OG1 : rot 97:sc= 1.24 USER MOD Set 3.2: A 57 THR OG1 : rot -173:sc= 1.04 USER MOD Set 4.1: A 25 LYS NZ :NH3+ -156:sc= 1.08 (180deg=0.493!) USER MOD Set 4.2: A 124 TYR OH : rot 180:sc= 0.327 USER MOD Set 5.1: A 12 HIS : no HD1:sc= 0 X(o=1.3,f=1.2) USER MOD Set 5.2: A 16 THR OG1 : rot -89:sc= 1.28 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -143:sc= 0.786 (180deg=0.102) USER MOD Single : A 3 SER OG : rot 180:sc= 0.369 USER MOD Single : A 9 THR OG1 : rot -93:sc= 2.15 USER MOD Single : A 30 MET CE :methyl -119:sc= -0.714 (180deg=-3.79!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 8:sc= 0.636 USER MOD Single : A 39 THR OG1 : rot 63:sc= 1.22 USER MOD Single : A 45 MET CE :methyl -153:sc= -0.0213 (180deg=-0.35) USER MOD Single : A 49 LYS NZ :NH3+ 176:sc= 2.37 (180deg=2.33) USER MOD Single : A 50 LYS NZ :NH3+ 172:sc= 0.00382 (180deg=0.00219) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 160:sc= 0.00686 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 171:sc= 0.904 (180deg=0.899) USER MOD Single : A 76 LYS NZ :NH3+ 165:sc= 2.29 (180deg=2.01) USER MOD Single : A 78 MET CE :methyl -147:sc=-0.00632 (180deg=-0.0707) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 166:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -137:sc= 1.14 (180deg=-0.126) USER MOD Single : A 98 SER OG : rot 180:sc= 0.646 USER MOD Single : A 109 THR OG1 : rot 80:sc= 0.177 USER MOD Single : A 110 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.26) USER MOD Single : A 118 TYR OH : rot 180:sc= 0.222 USER MOD Single : A 125 LYS NZ :NH3+ -131:sc= 3.25 (180deg=0.668) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.857 -0.609 -2.742 1.00 0.00 N ATOM 2 CA MET A 1 4.754 -1.763 -2.994 1.00 0.00 C ATOM 3 C MET A 1 3.957 -3.074 -3.055 1.00 0.00 C ATOM 4 O MET A 1 2.842 -3.155 -2.535 1.00 0.00 O ATOM 5 CB MET A 1 5.929 -1.840 -1.989 1.00 0.00 C ATOM 6 CG MET A 1 5.570 -2.193 -0.534 1.00 0.00 C ATOM 7 SD MET A 1 4.663 -0.928 0.403 1.00 0.00 S ATOM 8 CE MET A 1 4.596 -1.738 2.025 1.00 0.00 C ATOM 0 H1 MET A 1 4.191 0.215 -3.282 1.00 0.00 H new ATOM 0 H2 MET A 1 2.890 -0.849 -3.040 1.00 0.00 H new ATOM 0 H3 MET A 1 3.860 -0.382 -1.727 1.00 0.00 H new ATOM 0 HA MET A 1 5.211 -1.606 -3.971 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.641 -2.581 -2.353 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.441 -0.878 -1.990 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.974 -3.106 -0.541 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.493 -2.418 0.001 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.069 -1.096 2.731 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.070 -2.688 1.936 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.609 -1.917 2.385 1.00 0.00 H new ATOM 20 N ALA A 2 4.522 -4.111 -3.690 1.00 0.00 N ATOM 21 CA ALA A 2 3.877 -5.419 -3.822 1.00 0.00 C ATOM 22 C ALA A 2 3.695 -6.116 -2.467 1.00 0.00 C ATOM 23 O ALA A 2 2.734 -6.864 -2.290 1.00 0.00 O ATOM 24 CB ALA A 2 4.709 -6.301 -4.760 1.00 0.00 C ATOM 0 H ALA A 2 5.442 -4.063 -4.127 1.00 0.00 H new ATOM 0 HA ALA A 2 2.882 -5.262 -4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.232 -7.276 -4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.777 -5.827 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.710 -6.428 -4.348 1.00 0.00 H new ATOM 30 N SER A 3 4.614 -5.897 -1.521 1.00 0.00 N ATOM 31 CA SER A 3 4.544 -6.490 -0.194 1.00 0.00 C ATOM 32 C SER A 3 3.324 -5.981 0.579 1.00 0.00 C ATOM 33 O SER A 3 3.053 -4.779 0.621 1.00 0.00 O ATOM 34 CB SER A 3 5.850 -6.214 0.558 1.00 0.00 C ATOM 35 OG SER A 3 6.960 -6.633 -0.229 1.00 0.00 O ATOM 0 H SER A 3 5.429 -5.300 -1.661 1.00 0.00 H new ATOM 0 HA SER A 3 4.422 -7.569 -0.292 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.933 -5.151 0.782 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.849 -6.742 1.512 1.00 0.00 H new ATOM 0 HG SER A 3 7.792 -6.452 0.256 1.00 0.00 H new ATOM 41 N VAL A 4 2.610 -6.914 1.206 1.00 0.00 N ATOM 42 CA VAL A 4 1.363 -6.706 1.947 1.00 0.00 C ATOM 43 C VAL A 4 1.274 -7.639 3.173 1.00 0.00 C ATOM 44 O VAL A 4 0.279 -7.603 3.905 1.00 0.00 O ATOM 45 CB VAL A 4 0.153 -6.901 1.000 1.00 0.00 C ATOM 46 CG1 VAL A 4 -0.003 -5.756 -0.012 1.00 0.00 C ATOM 47 CG2 VAL A 4 0.210 -8.233 0.234 1.00 0.00 C ATOM 0 H VAL A 4 2.901 -7.892 1.212 1.00 0.00 H new ATOM 0 HA VAL A 4 1.349 -5.684 2.325 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.714 -6.907 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -0.867 -5.948 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -0.147 -4.816 0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 4 0.894 -5.690 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.662 -8.317 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 4 1.116 -8.267 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 4 0.216 -9.061 0.943 1.00 0.00 H new ATOM 57 N GLU A 5 2.282 -8.489 3.396 1.00 0.00 N ATOM 58 CA GLU A 5 2.352 -9.441 4.494 1.00 0.00 C ATOM 59 C GLU A 5 2.405 -8.688 5.829 1.00 0.00 C ATOM 60 O GLU A 5 2.995 -7.604 5.916 1.00 0.00 O ATOM 61 CB GLU A 5 3.593 -10.346 4.348 1.00 0.00 C ATOM 62 CG GLU A 5 3.690 -11.111 3.014 1.00 0.00 C ATOM 63 CD GLU A 5 4.515 -10.368 1.947 1.00 0.00 C ATOM 64 OE1 GLU A 5 4.088 -9.297 1.466 1.00 0.00 O ATOM 65 OE2 GLU A 5 5.586 -10.867 1.535 1.00 0.00 O ATOM 0 H GLU A 5 3.101 -8.529 2.789 1.00 0.00 H new ATOM 0 HA GLU A 5 1.462 -10.070 4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 5 4.487 -9.732 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.595 -11.068 5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.138 -12.088 3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.685 -11.287 2.630 1.00 0.00 H new ATOM 72 N ARG A 6 1.805 -9.268 6.875 1.00 0.00 N ATOM 73 CA ARG A 6 1.687 -8.629 8.186 1.00 0.00 C ATOM 74 C ARG A 6 1.803 -9.599 9.360 1.00 0.00 C ATOM 75 O ARG A 6 2.220 -9.168 10.435 1.00 0.00 O ATOM 76 CB ARG A 6 0.383 -7.819 8.218 1.00 0.00 C ATOM 77 CG ARG A 6 -0.910 -8.657 8.147 1.00 0.00 C ATOM 78 CD ARG A 6 -2.083 -7.836 7.597 1.00 0.00 C ATOM 79 NE ARG A 6 -1.886 -7.506 6.172 1.00 0.00 N ATOM 80 CZ ARG A 6 -2.786 -6.958 5.350 1.00 0.00 C ATOM 81 NH1 ARG A 6 -3.989 -6.591 5.790 1.00 0.00 N ATOM 82 NH2 ARG A 6 -2.449 -6.789 4.077 1.00 0.00 N ATOM 0 H ARG A 6 1.387 -10.197 6.833 1.00 0.00 H new ATOM 0 HA ARG A 6 2.538 -7.960 8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.364 -7.227 9.133 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.389 -7.117 7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.746 -9.528 7.513 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.159 -9.028 9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -3.010 -8.397 7.718 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -2.189 -6.917 8.174 1.00 0.00 H new ATOM 0 HE ARG A 6 -0.971 -7.717 5.775 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -4.237 -6.727 6.770 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.662 -6.174 5.147 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -1.525 -7.075 3.752 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.114 -6.374 3.424 1.00 0.00 H new ATOM 96 N ASP A 7 1.499 -10.889 9.177 1.00 0.00 N ATOM 97 CA ASP A 7 1.768 -11.928 10.169 1.00 0.00 C ATOM 98 C ASP A 7 1.816 -13.281 9.454 1.00 0.00 C ATOM 99 O ASP A 7 1.053 -13.509 8.511 1.00 0.00 O ATOM 100 CB ASP A 7 0.685 -11.936 11.256 1.00 0.00 C ATOM 101 CG ASP A 7 1.088 -12.880 12.393 1.00 0.00 C ATOM 102 OD1 ASP A 7 0.861 -14.099 12.250 1.00 0.00 O ATOM 103 OD2 ASP A 7 1.635 -12.407 13.415 1.00 0.00 O ATOM 0 H ASP A 7 1.056 -11.241 8.328 1.00 0.00 H new ATOM 0 HA ASP A 7 2.723 -11.730 10.656 1.00 0.00 H new ATOM 0 HB2 ASP A 7 0.541 -10.928 11.644 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.267 -12.253 10.830 1.00 0.00 H new ATOM 108 N GLU A 8 2.714 -14.170 9.881 1.00 0.00 N ATOM 109 CA GLU A 8 2.982 -15.450 9.225 1.00 0.00 C ATOM 110 C GLU A 8 1.796 -16.423 9.303 1.00 0.00 C ATOM 111 O GLU A 8 1.706 -17.329 8.472 1.00 0.00 O ATOM 112 CB GLU A 8 4.226 -16.106 9.852 1.00 0.00 C ATOM 113 CG GLU A 8 5.519 -15.288 9.700 1.00 0.00 C ATOM 114 CD GLU A 8 5.939 -15.105 8.230 1.00 0.00 C ATOM 115 OE1 GLU A 8 6.501 -16.051 7.631 1.00 0.00 O ATOM 116 OE2 GLU A 8 5.740 -14.005 7.667 1.00 0.00 O ATOM 0 H GLU A 8 3.287 -14.017 10.710 1.00 0.00 H new ATOM 0 HA GLU A 8 3.154 -15.235 8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.038 -16.273 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.374 -17.085 9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 8 5.380 -14.309 10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 8 6.323 -15.783 10.244 1.00 0.00 H new ATOM 123 N THR A 9 0.875 -16.252 10.259 1.00 0.00 N ATOM 124 CA THR A 9 -0.294 -17.105 10.418 1.00 0.00 C ATOM 125 C THR A 9 -1.107 -17.197 9.134 1.00 0.00 C ATOM 126 O THR A 9 -1.596 -18.267 8.789 1.00 0.00 O ATOM 127 CB THR A 9 -1.172 -16.548 11.544 1.00 0.00 C ATOM 128 OG1 THR A 9 -1.324 -15.143 11.451 1.00 0.00 O ATOM 129 CG2 THR A 9 -0.611 -16.902 12.915 1.00 0.00 C ATOM 0 H THR A 9 0.928 -15.504 10.951 1.00 0.00 H new ATOM 0 HA THR A 9 0.049 -18.110 10.664 1.00 0.00 H new ATOM 0 HB THR A 9 -2.151 -17.013 11.427 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.634 -14.703 11.991 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.258 -16.491 13.690 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.562 -17.986 13.019 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.390 -16.482 13.018 1.00 0.00 H new ATOM 137 N ARG A 10 -1.235 -16.086 8.413 1.00 0.00 N ATOM 138 CA ARG A 10 -2.016 -16.019 7.176 1.00 0.00 C ATOM 139 C ARG A 10 -1.430 -16.977 6.140 1.00 0.00 C ATOM 140 O ARG A 10 -2.173 -17.757 5.543 1.00 0.00 O ATOM 141 CB ARG A 10 -2.050 -14.573 6.642 1.00 0.00 C ATOM 142 CG ARG A 10 -2.997 -13.615 7.391 1.00 0.00 C ATOM 143 CD ARG A 10 -2.681 -13.422 8.883 1.00 0.00 C ATOM 144 NE ARG A 10 -3.484 -12.338 9.474 1.00 0.00 N ATOM 145 CZ ARG A 10 -3.635 -12.099 10.785 1.00 0.00 C ATOM 146 NH1 ARG A 10 -3.062 -12.881 11.698 1.00 0.00 N ATOM 147 NH2 ARG A 10 -4.369 -11.064 11.180 1.00 0.00 N ATOM 0 H ARG A 10 -0.798 -15.201 8.670 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.042 -16.323 7.382 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.040 -14.165 6.683 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -2.341 -14.598 5.592 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.968 -12.642 6.900 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -4.017 -13.989 7.297 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.874 -14.351 9.419 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -1.621 -13.198 9.005 1.00 0.00 H new ATOM 0 HE ARG A 10 -3.968 -11.714 8.829 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -2.497 -13.678 11.405 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.188 -12.683 12.691 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.812 -10.459 10.488 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.490 -10.874 12.175 1.00 0.00 H new ATOM 161 N GLU A 11 -0.108 -16.953 5.962 1.00 0.00 N ATOM 162 CA GLU A 11 0.579 -17.801 4.994 1.00 0.00 C ATOM 163 C GLU A 11 0.464 -19.268 5.417 1.00 0.00 C ATOM 164 O GLU A 11 0.164 -20.130 4.592 1.00 0.00 O ATOM 165 CB GLU A 11 2.056 -17.386 4.877 1.00 0.00 C ATOM 166 CG GLU A 11 2.264 -15.946 4.380 1.00 0.00 C ATOM 167 CD GLU A 11 1.710 -15.726 2.960 1.00 0.00 C ATOM 168 OE1 GLU A 11 2.373 -16.128 1.978 1.00 0.00 O ATOM 169 OE2 GLU A 11 0.617 -15.136 2.814 1.00 0.00 O ATOM 0 H GLU A 11 0.516 -16.342 6.489 1.00 0.00 H new ATOM 0 HA GLU A 11 0.111 -17.680 4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.532 -17.495 5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.562 -18.071 4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.777 -15.254 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.328 -15.711 4.392 1.00 0.00 H new ATOM 176 N HIS A 12 0.653 -19.550 6.708 1.00 0.00 N ATOM 177 CA HIS A 12 0.524 -20.892 7.257 1.00 0.00 C ATOM 178 C HIS A 12 -0.897 -21.432 7.045 1.00 0.00 C ATOM 179 O HIS A 12 -1.066 -22.545 6.545 1.00 0.00 O ATOM 180 CB HIS A 12 0.924 -20.842 8.741 1.00 0.00 C ATOM 181 CG HIS A 12 0.374 -21.965 9.581 1.00 0.00 C ATOM 182 ND1 HIS A 12 0.662 -23.307 9.474 1.00 0.00 N ATOM 183 CD2 HIS A 12 -0.558 -21.827 10.574 1.00 0.00 C ATOM 184 CE1 HIS A 12 -0.083 -23.962 10.382 1.00 0.00 C ATOM 185 NE2 HIS A 12 -0.842 -23.099 11.087 1.00 0.00 N ATOM 0 H HIS A 12 0.901 -18.845 7.402 1.00 0.00 H new ATOM 0 HA HIS A 12 1.188 -21.585 6.740 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.012 -20.854 8.810 1.00 0.00 H new ATOM 0 HB3 HIS A 12 0.588 -19.894 9.162 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -0.998 -20.898 10.905 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -0.074 -25.032 10.527 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.491 -23.326 11.840 1.00 0.00 H new ATOM 193 N ARG A 13 -1.927 -20.661 7.400 1.00 0.00 N ATOM 194 CA ARG A 13 -3.315 -21.116 7.368 1.00 0.00 C ATOM 195 C ARG A 13 -3.754 -21.389 5.940 1.00 0.00 C ATOM 196 O ARG A 13 -4.332 -22.445 5.689 1.00 0.00 O ATOM 197 CB ARG A 13 -4.232 -20.071 8.028 1.00 0.00 C ATOM 198 CG ARG A 13 -4.092 -20.054 9.559 1.00 0.00 C ATOM 199 CD ARG A 13 -4.734 -18.793 10.149 1.00 0.00 C ATOM 200 NE ARG A 13 -4.540 -18.714 11.609 1.00 0.00 N ATOM 201 CZ ARG A 13 -4.742 -17.628 12.367 1.00 0.00 C ATOM 202 NH1 ARG A 13 -5.177 -16.492 11.825 1.00 0.00 N ATOM 203 NH2 ARG A 13 -4.496 -17.681 13.672 1.00 0.00 N ATOM 0 H ARG A 13 -1.819 -19.698 7.719 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.390 -22.047 7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.996 -19.083 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.268 -20.281 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.565 -20.940 9.982 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.038 -20.093 9.833 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.303 -17.910 9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.800 -18.788 9.923 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.224 -19.560 12.083 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.360 -16.442 10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.327 -15.672 12.412 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -4.155 -18.546 14.092 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.648 -16.857 14.254 1.00 0.00 H new ATOM 217 N ILE A 14 -3.475 -20.481 4.998 1.00 0.00 N ATOM 218 CA ILE A 14 -3.905 -20.692 3.622 1.00 0.00 C ATOM 219 C ILE A 14 -3.223 -21.954 3.069 1.00 0.00 C ATOM 220 O ILE A 14 -3.893 -22.814 2.492 1.00 0.00 O ATOM 221 CB ILE A 14 -3.728 -19.400 2.782 1.00 0.00 C ATOM 222 CG1 ILE A 14 -4.629 -19.480 1.532 1.00 0.00 C ATOM 223 CG2 ILE A 14 -2.271 -19.086 2.405 1.00 0.00 C ATOM 224 CD1 ILE A 14 -4.580 -18.259 0.611 1.00 0.00 C ATOM 0 H ILE A 14 -2.965 -19.613 5.162 1.00 0.00 H new ATOM 0 HA ILE A 14 -4.976 -20.889 3.568 1.00 0.00 H new ATOM 0 HB ILE A 14 -4.034 -18.565 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.345 -20.361 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.659 -19.629 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.237 -18.168 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.680 -18.960 3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.862 -19.907 1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.248 -18.415 -0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -4.896 -17.374 1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.562 -18.117 0.249 1.00 0.00 H new ATOM 236 N GLU A 15 -1.925 -22.124 3.339 1.00 0.00 N ATOM 237 CA GLU A 15 -1.146 -23.264 2.877 1.00 0.00 C ATOM 238 C GLU A 15 -1.670 -24.584 3.455 1.00 0.00 C ATOM 239 O GLU A 15 -1.681 -25.588 2.744 1.00 0.00 O ATOM 240 CB GLU A 15 0.329 -23.024 3.243 1.00 0.00 C ATOM 241 CG GLU A 15 1.246 -24.198 2.884 1.00 0.00 C ATOM 242 CD GLU A 15 2.730 -23.834 3.070 1.00 0.00 C ATOM 243 OE1 GLU A 15 3.272 -24.009 4.185 1.00 0.00 O ATOM 244 OE2 GLU A 15 3.380 -23.394 2.094 1.00 0.00 O ATOM 0 H GLU A 15 -1.383 -21.461 3.893 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.241 -23.355 1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.681 -22.128 2.731 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.403 -22.829 4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.000 -25.057 3.509 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.070 -24.495 1.850 1.00 0.00 H new ATOM 251 N THR A 16 -2.118 -24.595 4.713 1.00 0.00 N ATOM 252 CA THR A 16 -2.462 -25.830 5.415 1.00 0.00 C ATOM 253 C THR A 16 -3.964 -26.148 5.380 1.00 0.00 C ATOM 254 O THR A 16 -4.341 -27.250 5.785 1.00 0.00 O ATOM 255 CB THR A 16 -1.896 -25.811 6.850 1.00 0.00 C ATOM 256 OG1 THR A 16 -2.291 -24.661 7.568 1.00 0.00 O ATOM 257 CG2 THR A 16 -0.364 -25.888 6.853 1.00 0.00 C ATOM 0 H THR A 16 -2.251 -23.751 5.270 1.00 0.00 H new ATOM 0 HA THR A 16 -1.988 -26.650 4.876 1.00 0.00 H new ATOM 0 HB THR A 16 -2.309 -26.692 7.342 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.642 -23.942 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.001 -25.872 7.881 1.00 0.00 H new ATOM 0 HG22 THR A 16 -0.045 -26.811 6.370 1.00 0.00 H new ATOM 0 HG23 THR A 16 0.044 -25.035 6.311 1.00 0.00 H new ATOM 265 N GLU A 17 -4.823 -25.252 4.869 1.00 0.00 N ATOM 266 CA GLU A 17 -6.275 -25.451 4.912 1.00 0.00 C ATOM 267 C GLU A 17 -6.989 -25.132 3.592 1.00 0.00 C ATOM 268 O GLU A 17 -8.091 -25.646 3.388 1.00 0.00 O ATOM 269 CB GLU A 17 -6.903 -24.620 6.048 1.00 0.00 C ATOM 270 CG GLU A 17 -6.362 -24.964 7.444 1.00 0.00 C ATOM 271 CD GLU A 17 -7.198 -24.298 8.552 1.00 0.00 C ATOM 272 OE1 GLU A 17 -6.956 -23.118 8.890 1.00 0.00 O ATOM 273 OE2 GLU A 17 -8.104 -24.958 9.113 1.00 0.00 O ATOM 0 H GLU A 17 -4.534 -24.382 4.421 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.417 -26.516 5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.727 -23.562 5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.983 -24.770 6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.369 -26.045 7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -5.325 -24.639 7.524 1.00 0.00 H new ATOM 280 N ILE A 18 -6.403 -24.337 2.683 1.00 0.00 N ATOM 281 CA ILE A 18 -7.132 -23.822 1.514 1.00 0.00 C ATOM 282 C ILE A 18 -6.559 -24.370 0.201 1.00 0.00 C ATOM 283 O ILE A 18 -7.343 -24.660 -0.703 1.00 0.00 O ATOM 284 CB ILE A 18 -7.212 -22.275 1.603 1.00 0.00 C ATOM 285 CG1 ILE A 18 -8.174 -21.887 2.757 1.00 0.00 C ATOM 286 CG2 ILE A 18 -7.672 -21.628 0.285 1.00 0.00 C ATOM 287 CD1 ILE A 18 -8.207 -20.400 3.132 1.00 0.00 C ATOM 0 H ILE A 18 -5.429 -24.038 2.735 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.159 -24.186 1.519 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.209 -21.897 1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.183 -22.195 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.897 -22.459 3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.710 -20.545 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -6.969 -21.881 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.663 -21.999 0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.913 -20.246 3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.213 -20.082 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.519 -19.814 2.268 1.00 0.00 H new ATOM 299 N ILE A 19 -5.244 -24.604 0.101 1.00 0.00 N ATOM 300 CA ILE A 19 -4.637 -25.261 -1.069 1.00 0.00 C ATOM 301 C ILE A 19 -3.758 -26.461 -0.669 1.00 0.00 C ATOM 302 O ILE A 19 -2.948 -26.927 -1.467 1.00 0.00 O ATOM 303 CB ILE A 19 -3.926 -24.255 -2.015 1.00 0.00 C ATOM 304 CG1 ILE A 19 -2.684 -23.552 -1.413 1.00 0.00 C ATOM 305 CG2 ILE A 19 -4.922 -23.261 -2.643 1.00 0.00 C ATOM 306 CD1 ILE A 19 -2.951 -22.245 -0.659 1.00 0.00 C ATOM 0 H ILE A 19 -4.572 -24.346 0.824 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.453 -25.678 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.515 -24.868 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.192 -24.247 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.981 -23.345 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.386 -22.574 -3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.666 -23.808 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.419 -22.697 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.010 -21.844 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.409 -21.523 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.624 -22.438 0.177 1.00 0.00 H new ATOM 318 N VAL A 20 -3.919 -26.983 0.551 1.00 0.00 N ATOM 319 CA VAL A 20 -3.089 -28.064 1.089 1.00 0.00 C ATOM 320 C VAL A 20 -3.119 -29.318 0.205 1.00 0.00 C ATOM 321 O VAL A 20 -2.097 -29.975 0.004 1.00 0.00 O ATOM 322 CB VAL A 20 -3.530 -28.333 2.542 1.00 0.00 C ATOM 323 CG1 VAL A 20 -4.909 -28.997 2.699 1.00 0.00 C ATOM 324 CG2 VAL A 20 -2.474 -29.120 3.328 1.00 0.00 C ATOM 0 H VAL A 20 -4.638 -26.663 1.200 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.042 -27.759 1.090 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.631 -27.334 2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.124 -29.142 3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.673 -28.357 2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.908 -29.962 2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.827 -29.286 4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.300 -30.080 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -1.543 -28.553 3.355 1.00 0.00 H new ATOM 334 N ASP A 21 -4.298 -29.634 -0.336 1.00 0.00 N ATOM 335 CA ASP A 21 -4.544 -30.842 -1.127 1.00 0.00 C ATOM 336 C ASP A 21 -4.094 -30.689 -2.589 1.00 0.00 C ATOM 337 O ASP A 21 -4.002 -31.678 -3.318 1.00 0.00 O ATOM 338 CB ASP A 21 -6.043 -31.170 -1.067 1.00 0.00 C ATOM 339 CG ASP A 21 -6.389 -32.479 -1.797 1.00 0.00 C ATOM 340 OD1 ASP A 21 -5.951 -33.563 -1.348 1.00 0.00 O ATOM 341 OD2 ASP A 21 -7.154 -32.441 -2.788 1.00 0.00 O ATOM 0 H ASP A 21 -5.125 -29.045 -0.234 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.955 -31.654 -0.702 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.354 -31.246 -0.025 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.609 -30.350 -1.510 1.00 0.00 H new ATOM 346 N ALA A 22 -3.831 -29.456 -3.034 1.00 0.00 N ATOM 347 CA ALA A 22 -3.539 -29.150 -4.429 1.00 0.00 C ATOM 348 C ALA A 22 -2.119 -29.579 -4.827 1.00 0.00 C ATOM 349 O ALA A 22 -1.245 -29.759 -3.975 1.00 0.00 O ATOM 350 CB ALA A 22 -3.725 -27.648 -4.657 1.00 0.00 C ATOM 0 H ALA A 22 -3.816 -28.637 -2.426 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.229 -29.713 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.509 -27.409 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.753 -27.370 -4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -3.045 -27.095 -4.009 1.00 0.00 H new ATOM 356 N GLU A 23 -1.882 -29.670 -6.140 1.00 0.00 N ATOM 357 CA GLU A 23 -0.588 -30.026 -6.730 1.00 0.00 C ATOM 358 C GLU A 23 -0.272 -29.145 -7.948 1.00 0.00 C ATOM 359 O GLU A 23 0.893 -28.815 -8.180 1.00 0.00 O ATOM 360 CB GLU A 23 -0.579 -31.508 -7.148 1.00 0.00 C ATOM 361 CG GLU A 23 -0.690 -32.481 -5.965 1.00 0.00 C ATOM 362 CD GLU A 23 -0.551 -33.943 -6.424 1.00 0.00 C ATOM 363 OE1 GLU A 23 -1.564 -34.566 -6.818 1.00 0.00 O ATOM 364 OE2 GLU A 23 0.572 -34.497 -6.381 1.00 0.00 O ATOM 0 H GLU A 23 -2.603 -29.494 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 23 0.179 -29.859 -5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.406 -31.688 -7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.341 -31.717 -7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.083 -32.254 -5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.651 -32.344 -5.468 1.00 0.00 H new ATOM 371 N ASP A 24 -1.291 -28.690 -8.684 1.00 0.00 N ATOM 372 CA ASP A 24 -1.161 -27.897 -9.912 1.00 0.00 C ATOM 373 C ASP A 24 -1.988 -26.620 -9.764 1.00 0.00 C ATOM 374 O ASP A 24 -2.927 -26.596 -8.965 1.00 0.00 O ATOM 375 CB ASP A 24 -1.658 -28.733 -11.100 1.00 0.00 C ATOM 376 CG ASP A 24 -1.677 -27.911 -12.396 1.00 0.00 C ATOM 377 OD1 ASP A 24 -0.628 -27.828 -13.074 1.00 0.00 O ATOM 378 OD2 ASP A 24 -2.736 -27.328 -12.712 1.00 0.00 O ATOM 0 H ASP A 24 -2.263 -28.870 -8.433 1.00 0.00 H new ATOM 0 HA ASP A 24 -0.120 -27.625 -10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.014 -29.603 -11.229 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.660 -29.106 -10.890 1.00 0.00 H new ATOM 383 N LYS A 25 -1.654 -25.544 -10.490 1.00 0.00 N ATOM 384 CA LYS A 25 -2.360 -24.271 -10.351 1.00 0.00 C ATOM 385 C LYS A 25 -3.870 -24.378 -10.566 1.00 0.00 C ATOM 386 O LYS A 25 -4.591 -23.577 -9.980 1.00 0.00 O ATOM 387 CB LYS A 25 -1.763 -23.179 -11.252 1.00 0.00 C ATOM 388 CG LYS A 25 -1.905 -23.437 -12.767 1.00 0.00 C ATOM 389 CD LYS A 25 -1.965 -22.132 -13.572 1.00 0.00 C ATOM 390 CE LYS A 25 -3.281 -21.369 -13.315 1.00 0.00 C ATOM 391 NZ LYS A 25 -3.071 -19.944 -12.963 1.00 0.00 N ATOM 0 H LYS A 25 -0.900 -25.534 -11.177 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.213 -23.980 -9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.242 -22.229 -11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.705 -23.071 -11.014 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.063 -24.037 -13.112 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.808 -24.018 -12.952 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.118 -21.499 -13.305 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.874 -22.355 -14.635 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.907 -21.428 -14.205 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.826 -21.859 -12.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.889 -19.596 -12.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.211 -19.852 -12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.966 -19.383 -13.833 1.00 0.00 H new ATOM 405 N GLU A 26 -4.367 -25.326 -11.364 1.00 0.00 N ATOM 406 CA GLU A 26 -5.804 -25.493 -11.544 1.00 0.00 C ATOM 407 C GLU A 26 -6.419 -25.962 -10.225 1.00 0.00 C ATOM 408 O GLU A 26 -7.446 -25.443 -9.798 1.00 0.00 O ATOM 409 CB GLU A 26 -6.096 -26.488 -12.679 1.00 0.00 C ATOM 410 CG GLU A 26 -5.794 -25.895 -14.066 1.00 0.00 C ATOM 411 CD GLU A 26 -5.874 -26.944 -15.192 1.00 0.00 C ATOM 412 OE1 GLU A 26 -6.851 -27.725 -15.255 1.00 0.00 O ATOM 413 OE2 GLU A 26 -4.974 -26.974 -16.063 1.00 0.00 O ATOM 0 H GLU A 26 -3.795 -25.985 -11.892 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.251 -24.540 -11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.499 -27.388 -12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.143 -26.789 -12.635 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.499 -25.090 -14.274 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.798 -25.452 -14.058 1.00 0.00 H new ATOM 420 N GLU A 27 -5.757 -26.888 -9.529 1.00 0.00 N ATOM 421 CA GLU A 27 -6.211 -27.398 -8.243 1.00 0.00 C ATOM 422 C GLU A 27 -6.107 -26.300 -7.179 1.00 0.00 C ATOM 423 O GLU A 27 -6.995 -26.165 -6.336 1.00 0.00 O ATOM 424 CB GLU A 27 -5.388 -28.633 -7.842 1.00 0.00 C ATOM 425 CG GLU A 27 -5.424 -29.758 -8.886 1.00 0.00 C ATOM 426 CD GLU A 27 -6.840 -30.322 -9.116 1.00 0.00 C ATOM 427 OE1 GLU A 27 -7.431 -30.897 -8.175 1.00 0.00 O ATOM 428 OE2 GLU A 27 -7.363 -30.224 -10.248 1.00 0.00 O ATOM 0 H GLU A 27 -4.883 -27.306 -9.849 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.255 -27.699 -8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -4.353 -28.333 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.762 -29.017 -6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.031 -29.382 -9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.765 -30.565 -8.565 1.00 0.00 H new ATOM 435 N ARG A 28 -5.057 -25.470 -7.230 1.00 0.00 N ATOM 436 CA ARG A 28 -4.917 -24.334 -6.315 1.00 0.00 C ATOM 437 C ARG A 28 -6.009 -23.296 -6.569 1.00 0.00 C ATOM 438 O ARG A 28 -6.563 -22.754 -5.611 1.00 0.00 O ATOM 439 CB ARG A 28 -3.514 -23.708 -6.419 1.00 0.00 C ATOM 440 CG ARG A 28 -2.425 -24.697 -5.974 1.00 0.00 C ATOM 441 CD ARG A 28 -1.023 -24.086 -5.949 1.00 0.00 C ATOM 442 NE ARG A 28 -0.042 -25.034 -5.386 1.00 0.00 N ATOM 443 CZ ARG A 28 0.616 -25.992 -6.051 1.00 0.00 C ATOM 444 NH1 ARG A 28 0.514 -26.096 -7.372 1.00 0.00 N ATOM 445 NH2 ARG A 28 1.374 -26.859 -5.389 1.00 0.00 N ATOM 0 H ARG A 28 -4.292 -25.566 -7.897 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.037 -24.703 -5.296 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -3.328 -23.397 -7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -3.467 -22.811 -5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.668 -25.070 -4.979 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.427 -25.555 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.726 -23.808 -6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.032 -23.171 -5.356 1.00 0.00 H new ATOM 0 HE ARG A 28 0.155 -24.951 -4.389 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.071 -25.441 -7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 28 1.021 -26.830 -7.866 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.455 -26.795 -4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.875 -27.589 -5.895 1.00 0.00 H new ATOM 459 N ALA A 29 -6.358 -23.050 -7.834 1.00 0.00 N ATOM 460 CA ALA A 29 -7.444 -22.153 -8.191 1.00 0.00 C ATOM 461 C ALA A 29 -8.771 -22.715 -7.675 1.00 0.00 C ATOM 462 O ALA A 29 -9.579 -21.954 -7.151 1.00 0.00 O ATOM 463 CB ALA A 29 -7.474 -21.930 -9.707 1.00 0.00 C ATOM 0 H ALA A 29 -5.890 -23.471 -8.637 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.283 -21.183 -7.721 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.293 -21.256 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.530 -21.491 -10.029 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.621 -22.885 -10.212 1.00 0.00 H new ATOM 469 N MET A 30 -8.986 -24.033 -7.756 1.00 0.00 N ATOM 470 CA MET A 30 -10.165 -24.665 -7.172 1.00 0.00 C ATOM 471 C MET A 30 -10.192 -24.511 -5.655 1.00 0.00 C ATOM 472 O MET A 30 -11.247 -24.199 -5.118 1.00 0.00 O ATOM 473 CB MET A 30 -10.274 -26.141 -7.567 1.00 0.00 C ATOM 474 CG MET A 30 -10.571 -26.351 -9.054 1.00 0.00 C ATOM 475 SD MET A 30 -12.177 -25.749 -9.653 1.00 0.00 S ATOM 476 CE MET A 30 -11.810 -24.016 -10.060 1.00 0.00 C ATOM 0 H MET A 30 -8.353 -24.682 -8.224 1.00 0.00 H new ATOM 0 HA MET A 30 -11.033 -24.146 -7.579 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.342 -26.647 -7.315 1.00 0.00 H new ATOM 0 HB3 MET A 30 -11.061 -26.610 -6.977 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.786 -25.861 -9.631 1.00 0.00 H new ATOM 0 HG3 MET A 30 -10.505 -27.418 -9.268 1.00 0.00 H new ATOM 0 HE1 MET A 30 -12.430 -23.360 -9.449 1.00 0.00 H new ATOM 0 HE2 MET A 30 -10.758 -23.811 -9.861 1.00 0.00 H new ATOM 0 HE3 MET A 30 -12.022 -23.837 -11.114 1.00 0.00 H new ATOM 486 N GLY A 31 -9.063 -24.677 -4.961 1.00 0.00 N ATOM 487 CA GLY A 31 -8.993 -24.484 -3.514 1.00 0.00 C ATOM 488 C GLY A 31 -9.471 -23.085 -3.112 1.00 0.00 C ATOM 489 O GLY A 31 -10.397 -22.944 -2.300 1.00 0.00 O ATOM 0 H GLY A 31 -8.176 -24.948 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.604 -25.236 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.967 -24.631 -3.175 1.00 0.00 H new ATOM 493 N TRP A 32 -8.894 -22.059 -3.753 1.00 0.00 N ATOM 494 CA TRP A 32 -9.342 -20.679 -3.629 1.00 0.00 C ATOM 495 C TRP A 32 -10.841 -20.572 -3.915 1.00 0.00 C ATOM 496 O TRP A 32 -11.582 -20.077 -3.069 1.00 0.00 O ATOM 497 CB TRP A 32 -8.543 -19.764 -4.571 1.00 0.00 C ATOM 498 CG TRP A 32 -7.296 -19.170 -3.995 1.00 0.00 C ATOM 499 CD1 TRP A 32 -6.041 -19.661 -4.109 1.00 0.00 C ATOM 500 CD2 TRP A 32 -7.171 -17.941 -3.217 1.00 0.00 C ATOM 501 NE1 TRP A 32 -5.151 -18.817 -3.473 1.00 0.00 N ATOM 502 CE2 TRP A 32 -5.793 -17.730 -2.917 1.00 0.00 C ATOM 503 CE3 TRP A 32 -8.089 -16.982 -2.733 1.00 0.00 C ATOM 504 CZ2 TRP A 32 -5.349 -16.618 -2.187 1.00 0.00 C ATOM 505 CZ3 TRP A 32 -7.655 -15.875 -1.979 1.00 0.00 C ATOM 506 CH2 TRP A 32 -6.288 -15.689 -1.711 1.00 0.00 C ATOM 0 H TRP A 32 -8.095 -22.173 -4.377 1.00 0.00 H new ATOM 0 HA TRP A 32 -9.165 -20.352 -2.604 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -8.275 -20.334 -5.460 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -9.193 -18.952 -4.897 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -5.775 -20.575 -4.620 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -4.145 -18.978 -3.421 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.141 -17.100 -2.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -4.296 -16.478 -1.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.377 -15.165 -1.604 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -5.960 -14.833 -1.140 1.00 0.00 H new ATOM 517 N TYR A 33 -11.295 -21.054 -5.074 1.00 0.00 N ATOM 518 CA TYR A 33 -12.684 -20.947 -5.494 1.00 0.00 C ATOM 519 C TYR A 33 -13.628 -21.561 -4.461 1.00 0.00 C ATOM 520 O TYR A 33 -14.630 -20.932 -4.131 1.00 0.00 O ATOM 521 CB TYR A 33 -12.877 -21.612 -6.865 1.00 0.00 C ATOM 522 CG TYR A 33 -14.327 -21.733 -7.294 1.00 0.00 C ATOM 523 CD1 TYR A 33 -15.077 -22.868 -6.928 1.00 0.00 C ATOM 524 CD2 TYR A 33 -14.938 -20.703 -8.030 1.00 0.00 C ATOM 525 CE1 TYR A 33 -16.436 -22.962 -7.271 1.00 0.00 C ATOM 526 CE2 TYR A 33 -16.278 -20.821 -8.436 1.00 0.00 C ATOM 527 CZ TYR A 33 -17.041 -21.945 -8.044 1.00 0.00 C ATOM 528 OH TYR A 33 -18.351 -22.061 -8.403 1.00 0.00 O ATOM 0 H TYR A 33 -10.699 -21.533 -5.750 1.00 0.00 H new ATOM 0 HA TYR A 33 -12.930 -19.888 -5.578 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -12.334 -21.038 -7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -12.432 -22.607 -6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -14.605 -23.670 -6.381 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.375 -19.817 -8.285 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -17.018 -23.811 -6.944 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -16.726 -20.052 -9.048 1.00 0.00 H new ATOM 0 HH TYR A 33 -18.616 -21.279 -8.931 1.00 0.00 H new ATOM 538 N TYR A 34 -13.331 -22.759 -3.945 1.00 0.00 N ATOM 539 CA TYR A 34 -14.240 -23.480 -3.069 1.00 0.00 C ATOM 540 C TYR A 34 -14.489 -22.675 -1.800 1.00 0.00 C ATOM 541 O TYR A 34 -15.652 -22.431 -1.470 1.00 0.00 O ATOM 542 CB TYR A 34 -13.704 -24.879 -2.714 1.00 0.00 C ATOM 543 CG TYR A 34 -13.644 -25.908 -3.836 1.00 0.00 C ATOM 544 CD1 TYR A 34 -14.706 -26.050 -4.754 1.00 0.00 C ATOM 545 CD2 TYR A 34 -12.539 -26.779 -3.917 1.00 0.00 C ATOM 546 CE1 TYR A 34 -14.645 -27.026 -5.765 1.00 0.00 C ATOM 547 CE2 TYR A 34 -12.477 -27.767 -4.916 1.00 0.00 C ATOM 548 CZ TYR A 34 -13.530 -27.889 -5.852 1.00 0.00 C ATOM 549 OH TYR A 34 -13.489 -28.839 -6.829 1.00 0.00 O ATOM 0 H TYR A 34 -12.455 -23.248 -4.127 1.00 0.00 H new ATOM 0 HA TYR A 34 -15.180 -23.614 -3.604 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -12.699 -24.763 -2.309 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -14.325 -25.286 -1.916 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.570 -25.406 -4.680 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -11.732 -26.687 -3.205 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -15.453 -27.116 -6.476 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -11.627 -28.431 -4.968 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.656 -29.350 -6.754 1.00 0.00 H new ATOM 559 N TYR A 35 -13.432 -22.243 -1.096 1.00 0.00 N ATOM 560 CA TYR A 35 -13.657 -21.520 0.154 1.00 0.00 C ATOM 561 C TYR A 35 -14.243 -20.131 -0.135 1.00 0.00 C ATOM 562 O TYR A 35 -15.111 -19.670 0.607 1.00 0.00 O ATOM 563 CB TYR A 35 -12.393 -21.467 1.031 1.00 0.00 C ATOM 564 CG TYR A 35 -11.607 -20.174 0.952 1.00 0.00 C ATOM 565 CD1 TYR A 35 -10.657 -19.995 -0.065 1.00 0.00 C ATOM 566 CD2 TYR A 35 -11.876 -19.127 1.855 1.00 0.00 C ATOM 567 CE1 TYR A 35 -9.968 -18.777 -0.186 1.00 0.00 C ATOM 568 CE2 TYR A 35 -11.197 -17.902 1.740 1.00 0.00 C ATOM 569 CZ TYR A 35 -10.239 -17.721 0.715 1.00 0.00 C ATOM 570 OH TYR A 35 -9.581 -16.536 0.591 1.00 0.00 O ATOM 0 H TYR A 35 -12.455 -22.376 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 35 -14.392 -22.071 0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -12.683 -21.635 2.068 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.738 -22.290 0.746 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.455 -20.798 -0.758 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.606 -19.266 2.638 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.232 -18.647 -0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.406 -17.100 2.433 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.061 -16.536 -0.240 1.00 0.00 H new ATOM 580 N LEU A 36 -13.802 -19.468 -1.210 1.00 0.00 N ATOM 581 CA LEU A 36 -14.219 -18.113 -1.538 1.00 0.00 C ATOM 582 C LEU A 36 -15.706 -18.090 -1.886 1.00 0.00 C ATOM 583 O LEU A 36 -16.459 -17.325 -1.289 1.00 0.00 O ATOM 584 CB LEU A 36 -13.354 -17.599 -2.701 1.00 0.00 C ATOM 585 CG LEU A 36 -13.650 -16.162 -3.157 1.00 0.00 C ATOM 586 CD1 LEU A 36 -13.368 -15.131 -2.057 1.00 0.00 C ATOM 587 CD2 LEU A 36 -12.771 -15.849 -4.371 1.00 0.00 C ATOM 0 H LEU A 36 -13.141 -19.865 -1.877 1.00 0.00 H new ATOM 0 HA LEU A 36 -14.078 -17.455 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.306 -17.660 -2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.486 -18.267 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.710 -16.097 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.593 -14.131 -2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -13.993 -15.344 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.318 -15.183 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -12.967 -14.832 -4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.721 -15.943 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -12.998 -16.549 -5.175 1.00 0.00 H new ATOM 599 N ASP A 37 -16.147 -18.953 -2.803 1.00 0.00 N ATOM 600 CA ASP A 37 -17.541 -19.026 -3.235 1.00 0.00 C ATOM 601 C ASP A 37 -18.457 -19.384 -2.065 1.00 0.00 C ATOM 602 O ASP A 37 -19.534 -18.807 -1.925 1.00 0.00 O ATOM 603 CB ASP A 37 -17.700 -20.065 -4.349 1.00 0.00 C ATOM 604 CG ASP A 37 -19.162 -20.141 -4.814 1.00 0.00 C ATOM 605 OD1 ASP A 37 -19.604 -19.235 -5.553 1.00 0.00 O ATOM 606 OD2 ASP A 37 -19.859 -21.121 -4.464 1.00 0.00 O ATOM 0 H ASP A 37 -15.540 -19.626 -3.270 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.826 -18.045 -3.615 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.058 -19.804 -5.191 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.375 -21.042 -3.991 1.00 0.00 H new ATOM 611 N ASP A 38 -18.005 -20.290 -1.191 1.00 0.00 N ATOM 612 CA ASP A 38 -18.721 -20.645 0.037 1.00 0.00 C ATOM 613 C ASP A 38 -18.796 -19.481 1.039 1.00 0.00 C ATOM 614 O ASP A 38 -19.745 -19.406 1.822 1.00 0.00 O ATOM 615 CB ASP A 38 -18.053 -21.855 0.699 1.00 0.00 C ATOM 616 CG ASP A 38 -18.779 -22.265 1.992 1.00 0.00 C ATOM 617 OD1 ASP A 38 -19.906 -22.804 1.912 1.00 0.00 O ATOM 618 OD2 ASP A 38 -18.209 -22.097 3.093 1.00 0.00 O ATOM 0 H ASP A 38 -17.130 -20.799 -1.317 1.00 0.00 H new ATOM 0 HA ASP A 38 -19.744 -20.890 -0.250 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -18.046 -22.694 0.003 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -17.013 -21.619 0.924 1.00 0.00 H new ATOM 623 N THR A 39 -17.827 -18.561 1.015 1.00 0.00 N ATOM 624 CA THR A 39 -17.777 -17.423 1.927 1.00 0.00 C ATOM 625 C THR A 39 -18.662 -16.277 1.420 1.00 0.00 C ATOM 626 O THR A 39 -19.391 -15.684 2.218 1.00 0.00 O ATOM 627 CB THR A 39 -16.314 -16.973 2.101 1.00 0.00 C ATOM 628 OG1 THR A 39 -15.546 -18.022 2.655 1.00 0.00 O ATOM 629 CG2 THR A 39 -16.193 -15.751 3.015 1.00 0.00 C ATOM 0 H THR A 39 -17.050 -18.589 0.355 1.00 0.00 H new ATOM 0 HA THR A 39 -18.168 -17.722 2.900 1.00 0.00 H new ATOM 0 HB THR A 39 -15.944 -16.706 1.111 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.530 -18.779 2.033 1.00 0.00 H new ATOM 0 HG21 THR A 39 -15.144 -15.469 3.109 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.755 -14.920 2.588 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.593 -15.992 4.000 1.00 0.00 H new ATOM 637 N LEU A 40 -18.610 -15.976 0.117 1.00 0.00 N ATOM 638 CA LEU A 40 -19.363 -14.900 -0.514 1.00 0.00 C ATOM 639 C LEU A 40 -20.855 -15.060 -0.220 1.00 0.00 C ATOM 640 O LEU A 40 -21.468 -16.039 -0.647 1.00 0.00 O ATOM 641 CB LEU A 40 -19.108 -14.904 -2.037 1.00 0.00 C ATOM 642 CG LEU A 40 -18.043 -13.906 -2.521 1.00 0.00 C ATOM 643 CD1 LEU A 40 -16.671 -14.069 -1.864 1.00 0.00 C ATOM 644 CD2 LEU A 40 -17.876 -14.032 -4.040 1.00 0.00 C ATOM 0 H LEU A 40 -18.025 -16.492 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.031 -13.945 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -18.807 -15.908 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -20.046 -14.687 -2.548 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.411 -12.922 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.984 -13.324 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.765 -13.932 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.285 -15.067 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.121 -13.325 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.563 -15.046 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.825 -13.815 -4.530 1.00 0.00 H new ATOM 656 N GLU A 41 -21.467 -14.073 0.436 1.00 0.00 N ATOM 657 CA GLU A 41 -22.919 -13.997 0.623 1.00 0.00 C ATOM 658 C GLU A 41 -23.623 -13.486 -0.655 1.00 0.00 C ATOM 659 O GLU A 41 -24.496 -12.618 -0.594 1.00 0.00 O ATOM 660 CB GLU A 41 -23.270 -13.179 1.881 1.00 0.00 C ATOM 661 CG GLU A 41 -22.760 -11.724 1.878 1.00 0.00 C ATOM 662 CD GLU A 41 -23.638 -10.746 2.686 1.00 0.00 C ATOM 663 OE1 GLU A 41 -24.416 -11.164 3.577 1.00 0.00 O ATOM 664 OE2 GLU A 41 -23.531 -9.525 2.437 1.00 0.00 O ATOM 0 H GLU A 41 -20.963 -13.293 0.858 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.301 -15.003 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.354 -13.168 1.997 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.861 -13.689 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -21.748 -11.705 2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -22.699 -11.374 0.848 1.00 0.00 H new ATOM 671 N PHE A 42 -23.192 -13.962 -1.829 1.00 0.00 N ATOM 672 CA PHE A 42 -23.658 -13.480 -3.128 1.00 0.00 C ATOM 673 C PHE A 42 -25.189 -13.633 -3.288 1.00 0.00 C ATOM 674 O PHE A 42 -25.769 -14.546 -2.687 1.00 0.00 O ATOM 675 CB PHE A 42 -22.883 -14.188 -4.256 1.00 0.00 C ATOM 676 CG PHE A 42 -23.165 -15.673 -4.425 1.00 0.00 C ATOM 677 CD1 PHE A 42 -24.276 -16.101 -5.181 1.00 0.00 C ATOM 678 CD2 PHE A 42 -22.313 -16.635 -3.848 1.00 0.00 C ATOM 679 CE1 PHE A 42 -24.540 -17.473 -5.343 1.00 0.00 C ATOM 680 CE2 PHE A 42 -22.578 -18.006 -4.008 1.00 0.00 C ATOM 681 CZ PHE A 42 -23.692 -18.427 -4.754 1.00 0.00 C ATOM 0 H PHE A 42 -22.498 -14.706 -1.901 1.00 0.00 H new ATOM 0 HA PHE A 42 -23.456 -12.411 -3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -23.109 -13.686 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.816 -14.059 -4.074 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -24.928 -15.371 -5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -21.451 -16.317 -3.280 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -25.395 -17.794 -5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -21.924 -18.737 -3.557 1.00 0.00 H new ATOM 0 HZ PHE A 42 -23.896 -19.481 -4.874 1.00 0.00 H new ATOM 691 N PRO A 43 -25.856 -12.814 -4.129 1.00 0.00 N ATOM 692 CA PRO A 43 -25.310 -11.664 -4.849 1.00 0.00 C ATOM 693 C PRO A 43 -24.979 -10.500 -3.901 1.00 0.00 C ATOM 694 O PRO A 43 -25.517 -10.402 -2.797 1.00 0.00 O ATOM 695 CB PRO A 43 -26.391 -11.272 -5.862 1.00 0.00 C ATOM 696 CG PRO A 43 -27.688 -11.686 -5.170 1.00 0.00 C ATOM 697 CD PRO A 43 -27.279 -12.947 -4.409 1.00 0.00 C ATOM 0 HA PRO A 43 -24.368 -11.911 -5.338 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -26.373 -10.203 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.259 -11.790 -6.812 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -28.054 -10.909 -4.498 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.483 -11.887 -5.888 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -27.849 -13.045 -3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -27.476 -13.840 -5.002 1.00 0.00 H new ATOM 705 N PHE A 44 -24.087 -9.616 -4.347 1.00 0.00 N ATOM 706 CA PHE A 44 -23.606 -8.447 -3.611 1.00 0.00 C ATOM 707 C PHE A 44 -23.299 -7.340 -4.623 1.00 0.00 C ATOM 708 O PHE A 44 -23.728 -7.437 -5.772 1.00 0.00 O ATOM 709 CB PHE A 44 -22.412 -8.832 -2.717 1.00 0.00 C ATOM 710 CG PHE A 44 -21.118 -9.246 -3.405 1.00 0.00 C ATOM 711 CD1 PHE A 44 -21.005 -10.504 -4.029 1.00 0.00 C ATOM 712 CD2 PHE A 44 -19.995 -8.396 -3.361 1.00 0.00 C ATOM 713 CE1 PHE A 44 -19.788 -10.904 -4.607 1.00 0.00 C ATOM 714 CE2 PHE A 44 -18.781 -8.792 -3.948 1.00 0.00 C ATOM 715 CZ PHE A 44 -18.673 -10.051 -4.562 1.00 0.00 C ATOM 0 H PHE A 44 -23.662 -9.698 -5.270 1.00 0.00 H new ATOM 0 HA PHE A 44 -24.364 -8.065 -2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -22.191 -7.984 -2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -22.727 -9.653 -2.072 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -21.859 -11.165 -4.063 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -20.068 -7.435 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.710 -11.869 -5.086 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -17.930 -8.128 -3.927 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.735 -10.362 -4.998 1.00 0.00 H new ATOM 725 N MET A 45 -22.586 -6.281 -4.236 1.00 0.00 N ATOM 726 CA MET A 45 -22.195 -5.224 -5.164 1.00 0.00 C ATOM 727 C MET A 45 -20.730 -4.826 -5.005 1.00 0.00 C ATOM 728 O MET A 45 -20.048 -5.219 -4.056 1.00 0.00 O ATOM 729 CB MET A 45 -23.155 -4.027 -5.060 1.00 0.00 C ATOM 730 CG MET A 45 -22.919 -3.106 -3.854 1.00 0.00 C ATOM 731 SD MET A 45 -23.391 -1.374 -4.124 1.00 0.00 S ATOM 732 CE MET A 45 -22.114 -0.861 -5.316 1.00 0.00 C ATOM 0 H MET A 45 -22.267 -6.134 -3.278 1.00 0.00 H new ATOM 0 HA MET A 45 -22.280 -5.619 -6.176 1.00 0.00 H new ATOM 0 HB2 MET A 45 -23.073 -3.435 -5.971 1.00 0.00 H new ATOM 0 HB3 MET A 45 -24.177 -4.403 -5.016 1.00 0.00 H new ATOM 0 HG2 MET A 45 -23.479 -3.493 -3.003 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.863 -3.144 -3.585 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.944 0.212 -5.228 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.186 -1.393 -5.107 1.00 0.00 H new ATOM 0 HE3 MET A 45 -22.446 -1.094 -6.328 1.00 0.00 H new ATOM 742 N GLY A 46 -20.250 -4.016 -5.940 1.00 0.00 N ATOM 743 CA GLY A 46 -18.889 -3.535 -5.935 1.00 0.00 C ATOM 744 C GLY A 46 -18.693 -2.400 -6.916 1.00 0.00 C ATOM 745 O GLY A 46 -19.620 -1.955 -7.599 1.00 0.00 O ATOM 0 H GLY A 46 -20.805 -3.676 -6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -18.626 -3.199 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.213 -4.353 -6.185 1.00 0.00 H new ATOM 749 N LYS A 47 -17.449 -1.952 -6.989 1.00 0.00 N ATOM 750 CA LYS A 47 -16.970 -1.023 -7.993 1.00 0.00 C ATOM 751 C LYS A 47 -15.908 -1.765 -8.789 1.00 0.00 C ATOM 752 O LYS A 47 -14.913 -2.212 -8.219 1.00 0.00 O ATOM 753 CB LYS A 47 -16.413 0.231 -7.295 1.00 0.00 C ATOM 754 CG LYS A 47 -16.249 1.419 -8.252 1.00 0.00 C ATOM 755 CD LYS A 47 -17.576 2.146 -8.518 1.00 0.00 C ATOM 756 CE LYS A 47 -18.044 3.003 -7.332 1.00 0.00 C ATOM 757 NZ LYS A 47 -19.188 3.875 -7.701 1.00 0.00 N ATOM 0 H LYS A 47 -16.725 -2.236 -6.329 1.00 0.00 H new ATOM 0 HA LYS A 47 -17.758 -0.684 -8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.080 0.515 -6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.448 -0.006 -6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.530 2.123 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.836 1.066 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.465 2.782 -9.396 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -18.345 1.410 -8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -18.333 2.354 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.217 3.618 -6.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -19.708 4.147 -6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -18.834 4.730 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.824 3.360 -8.343 1.00 0.00 H new ATOM 771 N TRP A 48 -16.129 -1.940 -10.087 1.00 0.00 N ATOM 772 CA TRP A 48 -15.104 -2.426 -10.993 1.00 0.00 C ATOM 773 C TRP A 48 -14.209 -1.217 -11.237 1.00 0.00 C ATOM 774 O TRP A 48 -14.628 -0.238 -11.851 1.00 0.00 O ATOM 775 CB TRP A 48 -15.737 -3.001 -12.272 1.00 0.00 C ATOM 776 CG TRP A 48 -14.827 -3.669 -13.267 1.00 0.00 C ATOM 777 CD1 TRP A 48 -13.474 -3.684 -13.246 1.00 0.00 C ATOM 778 CD2 TRP A 48 -15.190 -4.447 -14.454 1.00 0.00 C ATOM 779 NE1 TRP A 48 -12.984 -4.402 -14.308 1.00 0.00 N ATOM 780 CE2 TRP A 48 -13.994 -4.928 -15.071 1.00 0.00 C ATOM 781 CE3 TRP A 48 -16.409 -4.801 -15.073 1.00 0.00 C ATOM 782 CZ2 TRP A 48 -14.004 -5.738 -16.214 1.00 0.00 C ATOM 783 CZ3 TRP A 48 -16.432 -5.613 -16.225 1.00 0.00 C ATOM 784 CH2 TRP A 48 -15.233 -6.089 -16.787 1.00 0.00 C ATOM 0 H TRP A 48 -17.024 -1.748 -10.537 1.00 0.00 H new ATOM 0 HA TRP A 48 -14.522 -3.254 -10.590 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.496 -3.725 -11.974 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.254 -2.189 -12.784 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -12.865 -3.199 -12.498 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -11.991 -4.529 -14.505 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.339 -4.444 -14.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -13.078 -6.087 -16.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.377 -5.872 -16.680 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -15.260 -6.725 -17.660 1.00 0.00 H new ATOM 795 N LYS A 49 -12.996 -1.252 -10.691 1.00 0.00 N ATOM 796 CA LYS A 49 -11.989 -0.196 -10.779 1.00 0.00 C ATOM 797 C LYS A 49 -11.269 -0.320 -12.135 1.00 0.00 C ATOM 798 O LYS A 49 -10.039 -0.337 -12.180 1.00 0.00 O ATOM 799 CB LYS A 49 -11.008 -0.352 -9.589 1.00 0.00 C ATOM 800 CG LYS A 49 -11.645 -0.575 -8.202 1.00 0.00 C ATOM 801 CD LYS A 49 -12.414 0.620 -7.622 1.00 0.00 C ATOM 802 CE LYS A 49 -11.450 1.645 -7.008 1.00 0.00 C ATOM 803 NZ LYS A 49 -12.137 2.554 -6.063 1.00 0.00 N ATOM 0 H LYS A 49 -12.673 -2.054 -10.150 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.440 0.795 -10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.345 -1.191 -9.800 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.385 0.541 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.325 -1.424 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.857 -0.851 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.004 1.094 -8.407 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.115 0.273 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.647 1.122 -6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.988 2.230 -7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.440 3.186 -5.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -12.841 3.121 -6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.614 1.994 -5.327 1.00 0.00 H new ATOM 817 N LYS A 50 -12.024 -0.461 -13.233 1.00 0.00 N ATOM 818 CA LYS A 50 -11.494 -0.823 -14.545 1.00 0.00 C ATOM 819 C LYS A 50 -10.377 0.115 -14.972 1.00 0.00 C ATOM 820 O LYS A 50 -10.635 1.298 -15.184 1.00 0.00 O ATOM 821 CB LYS A 50 -12.641 -0.852 -15.572 1.00 0.00 C ATOM 822 CG LYS A 50 -12.134 -1.147 -16.996 1.00 0.00 C ATOM 823 CD LYS A 50 -13.264 -1.418 -18.001 1.00 0.00 C ATOM 824 CE LYS A 50 -14.011 -2.725 -17.690 1.00 0.00 C ATOM 825 NZ LYS A 50 -15.003 -3.076 -18.737 1.00 0.00 N ATOM 0 H LYS A 50 -13.035 -0.324 -13.230 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.055 -1.819 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.368 -1.610 -15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -13.160 0.107 -15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.542 -0.301 -17.346 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.470 -2.011 -16.966 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.968 -0.586 -17.988 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.849 -1.468 -19.008 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.290 -3.537 -17.590 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.519 -2.630 -16.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.381 -4.027 -18.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -15.781 -2.386 -18.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.543 -3.061 -19.670 1.00 0.00 H new ATOM 839 N LYS A 51 -9.155 -0.398 -15.142 1.00 0.00 N ATOM 840 CA LYS A 51 -8.084 0.373 -15.771 1.00 0.00 C ATOM 841 C LYS A 51 -8.556 0.618 -17.199 1.00 0.00 C ATOM 842 O LYS A 51 -8.811 -0.344 -17.927 1.00 0.00 O ATOM 843 CB LYS A 51 -6.746 -0.377 -15.714 1.00 0.00 C ATOM 844 CG LYS A 51 -6.179 -0.397 -14.286 1.00 0.00 C ATOM 845 CD LYS A 51 -4.818 -1.103 -14.239 1.00 0.00 C ATOM 846 CE LYS A 51 -4.277 -1.106 -12.802 1.00 0.00 C ATOM 847 NZ LYS A 51 -2.961 -1.784 -12.699 1.00 0.00 N ATOM 0 H LYS A 51 -8.886 -1.339 -14.854 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.896 1.314 -15.254 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.884 -1.399 -16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.031 0.099 -16.385 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.075 0.624 -13.919 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.878 -0.905 -13.621 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.917 -2.126 -14.601 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.114 -0.598 -14.900 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.183 -0.079 -12.449 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.992 -1.604 -12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.635 -1.762 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.054 -2.772 -13.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.270 -1.294 -13.303 1.00 0.00 H new ATOM 861 N SER A 52 -8.691 1.880 -17.594 1.00 0.00 N ATOM 862 CA SER A 52 -9.355 2.257 -18.831 1.00 0.00 C ATOM 863 C SER A 52 -8.415 2.773 -19.919 1.00 0.00 C ATOM 864 O SER A 52 -8.819 2.810 -21.083 1.00 0.00 O ATOM 865 CB SER A 52 -10.421 3.294 -18.464 1.00 0.00 C ATOM 866 OG SER A 52 -9.852 4.350 -17.703 1.00 0.00 O ATOM 0 H SER A 52 -8.339 2.674 -17.059 1.00 0.00 H new ATOM 0 HA SER A 52 -9.798 1.367 -19.277 1.00 0.00 H new ATOM 0 HB2 SER A 52 -10.873 3.695 -19.371 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.219 2.817 -17.894 1.00 0.00 H new ATOM 0 HG SER A 52 -10.435 5.137 -17.748 1.00 0.00 H new ATOM 872 N ARG A 53 -7.192 3.203 -19.589 1.00 0.00 N ATOM 873 CA ARG A 53 -6.223 3.715 -20.563 1.00 0.00 C ATOM 874 C ARG A 53 -4.815 3.352 -20.101 1.00 0.00 C ATOM 875 O ARG A 53 -4.588 3.141 -18.907 1.00 0.00 O ATOM 876 CB ARG A 53 -6.333 5.249 -20.723 1.00 0.00 C ATOM 877 CG ARG A 53 -7.569 5.784 -21.468 1.00 0.00 C ATOM 878 CD ARG A 53 -8.768 6.076 -20.553 1.00 0.00 C ATOM 879 NE ARG A 53 -9.909 6.631 -21.301 1.00 0.00 N ATOM 880 CZ ARG A 53 -10.794 5.946 -22.039 1.00 0.00 C ATOM 881 NH1 ARG A 53 -10.680 4.630 -22.211 1.00 0.00 N ATOM 882 NH2 ARG A 53 -11.804 6.593 -22.613 1.00 0.00 N ATOM 0 H ARG A 53 -6.845 3.205 -18.630 1.00 0.00 H new ATOM 0 HA ARG A 53 -6.437 3.261 -21.531 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -6.316 5.696 -19.729 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -5.443 5.600 -21.246 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -7.296 6.698 -21.996 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -7.869 5.057 -22.223 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.075 5.158 -20.053 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -8.468 6.778 -19.775 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.039 7.641 -21.252 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.908 4.124 -21.777 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -11.365 4.128 -22.777 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.900 7.601 -22.490 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.483 6.081 -23.177 1.00 0.00 H new ATOM 896 N LYS A 54 -3.851 3.348 -21.030 1.00 0.00 N ATOM 897 CA LYS A 54 -2.438 3.061 -20.746 1.00 0.00 C ATOM 898 C LYS A 54 -1.817 4.073 -19.777 1.00 0.00 C ATOM 899 O LYS A 54 -0.816 3.760 -19.134 1.00 0.00 O ATOM 900 CB LYS A 54 -1.625 3.013 -22.054 1.00 0.00 C ATOM 901 CG LYS A 54 -2.096 1.968 -23.082 1.00 0.00 C ATOM 902 CD LYS A 54 -2.043 0.525 -22.557 1.00 0.00 C ATOM 903 CE LYS A 54 -2.406 -0.455 -23.682 1.00 0.00 C ATOM 904 NZ LYS A 54 -2.364 -1.869 -23.232 1.00 0.00 N ATOM 0 H LYS A 54 -4.032 3.547 -22.014 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.404 2.085 -20.261 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.658 3.998 -22.520 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.582 2.812 -21.808 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.118 2.200 -23.382 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.477 2.044 -23.976 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.045 0.303 -22.178 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.735 0.407 -21.723 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.404 -0.224 -24.054 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.716 -0.320 -24.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -2.616 -2.493 -24.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.405 -2.100 -22.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.041 -2.006 -22.455 1.00 0.00 H new ATOM 918 N THR A 55 -2.416 5.254 -19.622 1.00 0.00 N ATOM 919 CA THR A 55 -2.097 6.253 -18.606 1.00 0.00 C ATOM 920 C THR A 55 -2.425 5.785 -17.171 1.00 0.00 C ATOM 921 O THR A 55 -2.261 6.560 -16.227 1.00 0.00 O ATOM 922 CB THR A 55 -2.838 7.554 -18.989 1.00 0.00 C ATOM 923 OG1 THR A 55 -4.114 7.272 -19.539 1.00 0.00 O ATOM 924 CG2 THR A 55 -2.060 8.317 -20.067 1.00 0.00 C ATOM 0 H THR A 55 -3.175 5.553 -20.234 1.00 0.00 H new ATOM 0 HA THR A 55 -1.021 6.425 -18.589 1.00 0.00 H new ATOM 0 HB THR A 55 -2.932 8.142 -18.076 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.797 7.353 -18.840 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.596 9.230 -20.325 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.070 8.572 -19.689 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.960 7.692 -20.955 1.00 0.00 H new ATOM 932 N SER A 56 -2.882 4.537 -16.984 1.00 0.00 N ATOM 933 CA SER A 56 -3.372 3.989 -15.720 1.00 0.00 C ATOM 934 C SER A 56 -4.595 4.758 -15.194 1.00 0.00 C ATOM 935 O SER A 56 -4.859 4.774 -13.989 1.00 0.00 O ATOM 936 CB SER A 56 -2.228 3.838 -14.703 1.00 0.00 C ATOM 937 OG SER A 56 -1.137 3.122 -15.268 1.00 0.00 O ATOM 0 H SER A 56 -2.920 3.858 -17.744 1.00 0.00 H new ATOM 0 HA SER A 56 -3.740 2.979 -15.901 1.00 0.00 H new ATOM 0 HB2 SER A 56 -1.892 4.823 -14.378 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.590 3.317 -13.817 1.00 0.00 H new ATOM 0 HG SER A 56 -0.421 3.040 -14.604 1.00 0.00 H new ATOM 943 N THR A 57 -5.341 5.405 -16.094 1.00 0.00 N ATOM 944 CA THR A 57 -6.640 5.990 -15.797 1.00 0.00 C ATOM 945 C THR A 57 -7.591 4.857 -15.389 1.00 0.00 C ATOM 946 O THR A 57 -7.403 3.707 -15.804 1.00 0.00 O ATOM 947 CB THR A 57 -7.146 6.730 -17.044 1.00 0.00 C ATOM 948 OG1 THR A 57 -6.092 7.487 -17.622 1.00 0.00 O ATOM 949 CG2 THR A 57 -8.333 7.656 -16.756 1.00 0.00 C ATOM 0 H THR A 57 -5.050 5.536 -17.063 1.00 0.00 H new ATOM 0 HA THR A 57 -6.578 6.708 -14.979 1.00 0.00 H new ATOM 0 HB THR A 57 -7.493 5.964 -17.737 1.00 0.00 H new ATOM 0 HG1 THR A 57 -6.447 8.040 -18.349 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.642 8.149 -17.678 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.163 7.071 -16.361 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.039 8.408 -16.024 1.00 0.00 H new ATOM 957 N ILE A 58 -8.613 5.176 -14.592 1.00 0.00 N ATOM 958 CA ILE A 58 -9.587 4.208 -14.116 1.00 0.00 C ATOM 959 C ILE A 58 -10.996 4.729 -14.398 1.00 0.00 C ATOM 960 O ILE A 58 -11.289 5.915 -14.229 1.00 0.00 O ATOM 961 CB ILE A 58 -9.329 3.893 -12.620 1.00 0.00 C ATOM 962 CG1 ILE A 58 -8.003 3.107 -12.505 1.00 0.00 C ATOM 963 CG2 ILE A 58 -10.500 3.124 -11.983 1.00 0.00 C ATOM 964 CD1 ILE A 58 -7.624 2.665 -11.089 1.00 0.00 C ATOM 0 H ILE A 58 -8.784 6.125 -14.259 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.487 3.262 -14.649 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.248 4.828 -12.066 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.068 2.222 -13.139 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.198 3.725 -12.902 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.277 2.924 -10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.409 3.722 -12.053 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.645 2.181 -12.509 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.679 2.122 -11.118 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.520 3.542 -10.450 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.403 2.016 -10.690 1.00 0.00 H new ATOM 976 N GLU A 59 -11.862 3.801 -14.795 1.00 0.00 N ATOM 977 CA GLU A 59 -13.296 3.961 -14.919 1.00 0.00 C ATOM 978 C GLU A 59 -13.855 3.173 -13.739 1.00 0.00 C ATOM 979 O GLU A 59 -13.780 1.942 -13.702 1.00 0.00 O ATOM 980 CB GLU A 59 -13.793 3.394 -16.261 1.00 0.00 C ATOM 981 CG GLU A 59 -13.636 4.387 -17.422 1.00 0.00 C ATOM 982 CD GLU A 59 -14.681 5.517 -17.371 1.00 0.00 C ATOM 983 OE1 GLU A 59 -15.799 5.342 -17.909 1.00 0.00 O ATOM 984 OE2 GLU A 59 -14.394 6.599 -16.812 1.00 0.00 O ATOM 0 H GLU A 59 -11.556 2.863 -15.053 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.611 5.004 -14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.241 2.483 -16.492 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.843 3.116 -16.166 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.636 4.819 -17.395 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.727 3.853 -18.368 1.00 0.00 H new ATOM 991 N GLU A 60 -14.344 3.891 -12.730 1.00 0.00 N ATOM 992 CA GLU A 60 -14.964 3.303 -11.555 1.00 0.00 C ATOM 993 C GLU A 60 -16.419 2.988 -11.925 1.00 0.00 C ATOM 994 O GLU A 60 -17.286 3.864 -11.878 1.00 0.00 O ATOM 995 CB GLU A 60 -14.841 4.265 -10.361 1.00 0.00 C ATOM 996 CG GLU A 60 -13.379 4.498 -9.952 1.00 0.00 C ATOM 997 CD GLU A 60 -13.295 5.200 -8.587 1.00 0.00 C ATOM 998 OE1 GLU A 60 -13.388 4.503 -7.551 1.00 0.00 O ATOM 999 OE2 GLU A 60 -13.124 6.440 -8.540 1.00 0.00 O ATOM 0 H GLU A 60 -14.318 4.910 -12.710 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.470 2.381 -11.249 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.302 5.219 -10.617 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.394 3.861 -9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.853 3.544 -9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.878 5.103 -10.708 1.00 0.00 H new ATOM 1006 N LYS A 61 -16.682 1.749 -12.347 1.00 0.00 N ATOM 1007 CA LYS A 61 -17.995 1.309 -12.814 1.00 0.00 C ATOM 1008 C LYS A 61 -18.701 0.601 -11.666 1.00 0.00 C ATOM 1009 O LYS A 61 -18.198 -0.406 -11.170 1.00 0.00 O ATOM 1010 CB LYS A 61 -17.790 0.388 -14.028 1.00 0.00 C ATOM 1011 CG LYS A 61 -19.105 -0.168 -14.589 1.00 0.00 C ATOM 1012 CD LYS A 61 -18.874 -0.992 -15.868 1.00 0.00 C ATOM 1013 CE LYS A 61 -18.609 -0.133 -17.116 1.00 0.00 C ATOM 1014 NZ LYS A 61 -19.772 0.715 -17.483 1.00 0.00 N ATOM 0 H LYS A 61 -15.976 1.013 -12.374 1.00 0.00 H new ATOM 0 HA LYS A 61 -18.619 2.147 -13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.272 0.940 -14.812 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.144 -0.442 -13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.587 -0.792 -13.836 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -19.786 0.655 -14.804 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.027 -1.661 -15.711 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.747 -1.620 -16.048 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.742 0.503 -16.937 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.360 -0.784 -17.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.493 1.381 -18.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.546 0.112 -17.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.092 1.246 -16.648 1.00 0.00 H new ATOM 1028 N THR A 62 -19.838 1.114 -11.210 1.00 0.00 N ATOM 1029 CA THR A 62 -20.634 0.449 -10.186 1.00 0.00 C ATOM 1030 C THR A 62 -21.244 -0.825 -10.785 1.00 0.00 C ATOM 1031 O THR A 62 -21.813 -0.785 -11.880 1.00 0.00 O ATOM 1032 CB THR A 62 -21.695 1.429 -9.662 1.00 0.00 C ATOM 1033 OG1 THR A 62 -21.111 2.709 -9.471 1.00 0.00 O ATOM 1034 CG2 THR A 62 -22.246 0.985 -8.309 1.00 0.00 C ATOM 0 H THR A 62 -20.232 1.996 -11.537 1.00 0.00 H new ATOM 0 HA THR A 62 -20.021 0.151 -9.336 1.00 0.00 H new ATOM 0 HB THR A 62 -22.498 1.458 -10.398 1.00 0.00 H new ATOM 0 HG1 THR A 62 -21.790 3.332 -9.138 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.994 1.701 -7.968 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.704 0.001 -8.408 1.00 0.00 H new ATOM 0 HG23 THR A 62 -21.434 0.936 -7.584 1.00 0.00 H new ATOM 1042 N VAL A 63 -21.134 -1.946 -10.070 1.00 0.00 N ATOM 1043 CA VAL A 63 -21.567 -3.249 -10.556 1.00 0.00 C ATOM 1044 C VAL A 63 -22.268 -4.038 -9.451 1.00 0.00 C ATOM 1045 O VAL A 63 -21.923 -3.932 -8.274 1.00 0.00 O ATOM 1046 CB VAL A 63 -20.373 -4.048 -11.137 1.00 0.00 C ATOM 1047 CG1 VAL A 63 -19.838 -3.443 -12.444 1.00 0.00 C ATOM 1048 CG2 VAL A 63 -19.190 -4.204 -10.164 1.00 0.00 C ATOM 0 H VAL A 63 -20.738 -1.971 -9.130 1.00 0.00 H new ATOM 0 HA VAL A 63 -22.285 -3.087 -11.360 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.796 -5.035 -11.328 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.003 -4.042 -12.807 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.631 -3.434 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.501 -2.423 -12.261 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -18.396 -4.775 -10.645 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -18.813 -3.219 -9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.522 -4.729 -9.268 1.00 0.00 H new ATOM 1058 N GLU A 64 -23.252 -4.844 -9.841 1.00 0.00 N ATOM 1059 CA GLU A 64 -23.863 -5.837 -8.969 1.00 0.00 C ATOM 1060 C GLU A 64 -23.111 -7.121 -9.306 1.00 0.00 C ATOM 1061 O GLU A 64 -22.909 -7.415 -10.483 1.00 0.00 O ATOM 1062 CB GLU A 64 -25.368 -5.958 -9.253 1.00 0.00 C ATOM 1063 CG GLU A 64 -26.050 -7.033 -8.396 1.00 0.00 C ATOM 1064 CD GLU A 64 -27.577 -7.018 -8.587 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -28.084 -7.622 -9.559 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -28.291 -6.415 -7.752 1.00 0.00 O ATOM 0 H GLU A 64 -23.650 -4.824 -10.780 1.00 0.00 H new ATOM 0 HA GLU A 64 -23.792 -5.586 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -25.846 -4.996 -9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -25.517 -6.192 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -25.658 -8.015 -8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -25.812 -6.868 -7.345 1.00 0.00 H new ATOM 1073 N VAL A 65 -22.662 -7.858 -8.299 1.00 0.00 N ATOM 1074 CA VAL A 65 -21.799 -9.015 -8.451 1.00 0.00 C ATOM 1075 C VAL A 65 -22.676 -10.226 -8.149 1.00 0.00 C ATOM 1076 O VAL A 65 -23.111 -10.427 -7.012 1.00 0.00 O ATOM 1077 CB VAL A 65 -20.555 -8.891 -7.544 1.00 0.00 C ATOM 1078 CG1 VAL A 65 -19.532 -9.963 -7.939 1.00 0.00 C ATOM 1079 CG2 VAL A 65 -19.864 -7.515 -7.630 1.00 0.00 C ATOM 0 H VAL A 65 -22.897 -7.659 -7.327 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.388 -9.109 -9.456 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.907 -9.019 -6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.652 -9.879 -7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.975 -10.951 -7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.240 -9.822 -8.980 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.999 -7.500 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.539 -7.334 -8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.565 -6.736 -7.329 1.00 0.00 H new ATOM 1089 N LEU A 66 -23.014 -10.980 -9.196 1.00 0.00 N ATOM 1090 CA LEU A 66 -24.010 -12.042 -9.128 1.00 0.00 C ATOM 1091 C LEU A 66 -23.467 -13.255 -8.373 1.00 0.00 C ATOM 1092 O LEU A 66 -24.242 -13.976 -7.748 1.00 0.00 O ATOM 1093 CB LEU A 66 -24.448 -12.487 -10.539 1.00 0.00 C ATOM 1094 CG LEU A 66 -25.333 -11.524 -11.357 1.00 0.00 C ATOM 1095 CD1 LEU A 66 -26.584 -11.080 -10.591 1.00 0.00 C ATOM 1096 CD2 LEU A 66 -24.578 -10.291 -11.866 1.00 0.00 C ATOM 0 H LEU A 66 -22.599 -10.867 -10.121 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.871 -11.639 -8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.548 -12.690 -11.120 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -24.983 -13.431 -10.441 1.00 0.00 H new ATOM 0 HG LEU A 66 -25.643 -12.107 -12.224 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -27.171 -10.404 -11.213 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -27.185 -11.954 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.287 -10.567 -9.676 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -25.259 -9.656 -12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.181 -9.732 -11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -23.756 -10.607 -12.509 1.00 0.00 H new ATOM 1108 N GLY A 67 -22.156 -13.492 -8.440 1.00 0.00 N ATOM 1109 CA GLY A 67 -21.492 -14.659 -7.902 1.00 0.00 C ATOM 1110 C GLY A 67 -20.183 -14.846 -8.659 1.00 0.00 C ATOM 1111 O GLY A 67 -19.833 -14.051 -9.538 1.00 0.00 O ATOM 0 H GLY A 67 -21.510 -12.844 -8.891 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -21.301 -14.532 -6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.124 -15.541 -8.010 1.00 0.00 H new ATOM 1115 N MET A 68 -19.456 -15.904 -8.319 1.00 0.00 N ATOM 1116 CA MET A 68 -18.273 -16.316 -9.068 1.00 0.00 C ATOM 1117 C MET A 68 -18.666 -16.732 -10.493 1.00 0.00 C ATOM 1118 O MET A 68 -19.799 -17.148 -10.751 1.00 0.00 O ATOM 1119 CB MET A 68 -17.543 -17.460 -8.351 1.00 0.00 C ATOM 1120 CG MET A 68 -16.997 -17.094 -6.962 1.00 0.00 C ATOM 1121 SD MET A 68 -15.741 -15.783 -6.904 1.00 0.00 S ATOM 1122 CE MET A 68 -14.359 -16.599 -7.749 1.00 0.00 C ATOM 0 H MET A 68 -19.669 -16.500 -7.519 1.00 0.00 H new ATOM 0 HA MET A 68 -17.591 -15.468 -9.128 1.00 0.00 H new ATOM 0 HB2 MET A 68 -18.227 -18.303 -8.249 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.715 -17.795 -8.976 1.00 0.00 H new ATOM 0 HG2 MET A 68 -17.835 -16.791 -6.335 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.573 -17.993 -6.515 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.481 -15.954 -7.716 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.135 -17.543 -7.252 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.629 -16.790 -8.787 1.00 0.00 H new ATOM 1132 N ALA A 69 -17.707 -16.616 -11.411 1.00 0.00 N ATOM 1133 CA ALA A 69 -17.818 -17.034 -12.805 1.00 0.00 C ATOM 1134 C ALA A 69 -17.918 -18.572 -12.931 1.00 0.00 C ATOM 1135 O ALA A 69 -17.781 -19.272 -11.921 1.00 0.00 O ATOM 1136 CB ALA A 69 -16.590 -16.471 -13.529 1.00 0.00 C ATOM 0 H ALA A 69 -16.796 -16.212 -11.194 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.733 -16.650 -13.257 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.625 -16.757 -14.580 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.587 -15.384 -13.448 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.684 -16.871 -13.074 1.00 0.00 H new ATOM 1142 N PRO A 70 -18.143 -19.118 -14.146 1.00 0.00 N ATOM 1143 CA PRO A 70 -18.046 -20.550 -14.420 1.00 0.00 C ATOM 1144 C PRO A 70 -16.789 -21.200 -13.850 1.00 0.00 C ATOM 1145 O PRO A 70 -15.734 -20.566 -13.729 1.00 0.00 O ATOM 1146 CB PRO A 70 -18.117 -20.687 -15.944 1.00 0.00 C ATOM 1147 CG PRO A 70 -19.003 -19.508 -16.336 1.00 0.00 C ATOM 1148 CD PRO A 70 -18.542 -18.423 -15.365 1.00 0.00 C ATOM 0 HA PRO A 70 -18.859 -21.081 -13.924 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -17.131 -20.625 -16.404 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.551 -21.640 -16.247 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -18.854 -19.215 -17.375 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -20.062 -19.737 -16.218 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -17.710 -17.855 -15.781 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -19.344 -17.712 -15.164 1.00 0.00 H new ATOM 1156 N ASP A 71 -16.904 -22.502 -13.577 1.00 0.00 N ATOM 1157 CA ASP A 71 -15.832 -23.336 -13.036 1.00 0.00 C ATOM 1158 C ASP A 71 -14.571 -23.207 -13.879 1.00 0.00 C ATOM 1159 O ASP A 71 -13.476 -23.113 -13.336 1.00 0.00 O ATOM 1160 CB ASP A 71 -16.273 -24.804 -13.043 1.00 0.00 C ATOM 1161 CG ASP A 71 -15.287 -25.704 -12.288 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -15.408 -25.799 -11.047 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -14.459 -26.381 -12.939 1.00 0.00 O ATOM 0 H ASP A 71 -17.770 -23.018 -13.731 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.621 -23.005 -12.019 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -17.261 -24.888 -12.590 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.364 -25.150 -14.073 1.00 0.00 H new ATOM 1168 N ASP A 72 -14.753 -23.151 -15.204 1.00 0.00 N ATOM 1169 CA ASP A 72 -13.664 -23.118 -16.179 1.00 0.00 C ATOM 1170 C ASP A 72 -12.932 -21.778 -16.167 1.00 0.00 C ATOM 1171 O ASP A 72 -11.726 -21.730 -16.403 1.00 0.00 O ATOM 1172 CB ASP A 72 -14.208 -23.381 -17.587 1.00 0.00 C ATOM 1173 CG ASP A 72 -13.077 -23.342 -18.630 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -12.371 -24.361 -18.794 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -12.912 -22.307 -19.314 1.00 0.00 O ATOM 0 H ASP A 72 -15.678 -23.127 -15.633 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.956 -23.898 -15.900 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.700 -24.353 -17.615 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.962 -22.634 -17.835 1.00 0.00 H new ATOM 1180 N GLU A 73 -13.631 -20.680 -15.871 1.00 0.00 N ATOM 1181 CA GLU A 73 -12.997 -19.375 -15.731 1.00 0.00 C ATOM 1182 C GLU A 73 -12.225 -19.347 -14.418 1.00 0.00 C ATOM 1183 O GLU A 73 -11.048 -18.980 -14.401 1.00 0.00 O ATOM 1184 CB GLU A 73 -14.038 -18.246 -15.820 1.00 0.00 C ATOM 1185 CG GLU A 73 -14.651 -18.105 -17.224 1.00 0.00 C ATOM 1186 CD GLU A 73 -13.640 -17.605 -18.278 1.00 0.00 C ATOM 1187 OE1 GLU A 73 -12.756 -18.384 -18.705 1.00 0.00 O ATOM 1188 OE2 GLU A 73 -13.738 -16.432 -18.703 1.00 0.00 O ATOM 0 H GLU A 73 -14.640 -20.673 -15.724 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.297 -19.210 -16.550 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.834 -18.435 -15.099 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -13.569 -17.303 -15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -15.048 -19.070 -17.539 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -15.492 -17.413 -17.179 1.00 0.00 H new ATOM 1195 N CYS A 74 -12.844 -19.846 -13.345 1.00 0.00 N ATOM 1196 CA CYS A 74 -12.251 -19.896 -12.016 1.00 0.00 C ATOM 1197 C CYS A 74 -11.118 -20.923 -11.903 1.00 0.00 C ATOM 1198 O CYS A 74 -10.553 -21.101 -10.826 1.00 0.00 O ATOM 1199 CB CYS A 74 -13.340 -20.158 -10.977 1.00 0.00 C ATOM 1200 SG CYS A 74 -14.595 -18.847 -11.073 1.00 0.00 S ATOM 0 H CYS A 74 -13.787 -20.232 -13.381 1.00 0.00 H new ATOM 0 HA CYS A 74 -11.793 -18.926 -11.825 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.800 -21.130 -11.154 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -12.905 -20.188 -9.978 1.00 0.00 H new ATOM 0 HG CYS A 74 -15.732 -19.361 -11.436 1.00 0.00 H new ATOM 1206 N LEU A 75 -10.795 -21.614 -12.995 1.00 0.00 N ATOM 1207 CA LEU A 75 -9.821 -22.684 -13.070 1.00 0.00 C ATOM 1208 C LEU A 75 -8.399 -22.152 -13.242 1.00 0.00 C ATOM 1209 O LEU A 75 -7.455 -22.933 -13.155 1.00 0.00 O ATOM 1210 CB LEU A 75 -10.232 -23.580 -14.251 1.00 0.00 C ATOM 1211 CG LEU A 75 -9.808 -25.050 -14.189 1.00 0.00 C ATOM 1212 CD1 LEU A 75 -10.060 -25.726 -12.837 1.00 0.00 C ATOM 1213 CD2 LEU A 75 -10.585 -25.817 -15.268 1.00 0.00 C ATOM 0 H LEU A 75 -11.234 -21.426 -13.896 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.811 -23.251 -12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.318 -23.544 -14.342 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.822 -23.147 -15.163 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.730 -25.072 -14.347 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.731 -26.764 -12.882 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.504 -25.202 -12.059 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.125 -25.693 -12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.300 -26.869 -15.244 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.655 -25.727 -15.079 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.353 -25.401 -16.248 1.00 0.00 H new ATOM 1225 N LYS A 76 -8.222 -20.846 -13.486 1.00 0.00 N ATOM 1226 CA LYS A 76 -6.901 -20.248 -13.693 1.00 0.00 C ATOM 1227 C LYS A 76 -6.722 -18.900 -12.998 1.00 0.00 C ATOM 1228 O LYS A 76 -5.583 -18.546 -12.694 1.00 0.00 O ATOM 1229 CB LYS A 76 -6.573 -20.145 -15.199 1.00 0.00 C ATOM 1230 CG LYS A 76 -7.556 -19.322 -16.059 1.00 0.00 C ATOM 1231 CD LYS A 76 -8.631 -20.179 -16.749 1.00 0.00 C ATOM 1232 CE LYS A 76 -9.587 -19.278 -17.544 1.00 0.00 C ATOM 1233 NZ LYS A 76 -10.565 -20.056 -18.343 1.00 0.00 N ATOM 0 H LYS A 76 -8.990 -20.178 -13.545 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.187 -20.923 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.579 -19.709 -15.304 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.523 -21.154 -15.608 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.044 -18.579 -15.428 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.995 -18.777 -16.818 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.160 -20.902 -17.415 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.188 -20.748 -16.005 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.123 -18.624 -16.855 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.009 -18.636 -18.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.335 -19.430 -18.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.090 -20.460 -19.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.956 -20.824 -17.761 1.00 0.00 H new ATOM 1247 N ASP A 77 -7.807 -18.173 -12.738 1.00 0.00 N ATOM 1248 CA ASP A 77 -7.808 -16.861 -12.090 1.00 0.00 C ATOM 1249 C ASP A 77 -9.199 -16.649 -11.486 1.00 0.00 C ATOM 1250 O ASP A 77 -10.147 -17.306 -11.916 1.00 0.00 O ATOM 1251 CB ASP A 77 -7.475 -15.782 -13.132 1.00 0.00 C ATOM 1252 CG ASP A 77 -7.505 -14.358 -12.557 1.00 0.00 C ATOM 1253 OD1 ASP A 77 -7.138 -14.181 -11.377 1.00 0.00 O ATOM 1254 OD2 ASP A 77 -7.844 -13.415 -13.307 1.00 0.00 O ATOM 0 H ASP A 77 -8.745 -18.492 -12.981 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.058 -16.800 -11.301 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.486 -15.979 -13.547 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.186 -15.850 -13.956 1.00 0.00 H new ATOM 1259 N MET A 78 -9.351 -15.795 -10.474 1.00 0.00 N ATOM 1260 CA MET A 78 -10.641 -15.584 -9.820 1.00 0.00 C ATOM 1261 C MET A 78 -11.459 -14.580 -10.634 1.00 0.00 C ATOM 1262 O MET A 78 -11.039 -13.434 -10.814 1.00 0.00 O ATOM 1263 CB MET A 78 -10.448 -15.095 -8.375 1.00 0.00 C ATOM 1264 CG MET A 78 -9.852 -16.161 -7.443 1.00 0.00 C ATOM 1265 SD MET A 78 -10.841 -17.674 -7.222 1.00 0.00 S ATOM 1266 CE MET A 78 -9.987 -18.810 -8.352 1.00 0.00 C ATOM 0 H MET A 78 -8.591 -15.235 -10.088 1.00 0.00 H new ATOM 0 HA MET A 78 -11.180 -16.530 -9.775 1.00 0.00 H new ATOM 0 HB2 MET A 78 -9.796 -14.222 -8.379 1.00 0.00 H new ATOM 0 HB3 MET A 78 -11.410 -14.773 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 78 -8.872 -16.444 -7.828 1.00 0.00 H new ATOM 0 HG3 MET A 78 -9.691 -15.710 -6.464 1.00 0.00 H new ATOM 0 HE1 MET A 78 -10.708 -19.503 -8.785 1.00 0.00 H new ATOM 0 HE2 MET A 78 -9.508 -18.240 -9.148 1.00 0.00 H new ATOM 0 HE3 MET A 78 -9.231 -19.370 -7.802 1.00 0.00 H new ATOM 1276 N TYR A 79 -12.650 -14.985 -11.083 1.00 0.00 N ATOM 1277 CA TYR A 79 -13.541 -14.166 -11.898 1.00 0.00 C ATOM 1278 C TYR A 79 -14.944 -14.185 -11.292 1.00 0.00 C ATOM 1279 O TYR A 79 -15.329 -15.156 -10.637 1.00 0.00 O ATOM 1280 CB TYR A 79 -13.605 -14.730 -13.326 1.00 0.00 C ATOM 1281 CG TYR A 79 -12.399 -14.518 -14.217 1.00 0.00 C ATOM 1282 CD1 TYR A 79 -12.256 -13.312 -14.930 1.00 0.00 C ATOM 1283 CD2 TYR A 79 -11.488 -15.567 -14.433 1.00 0.00 C ATOM 1284 CE1 TYR A 79 -11.206 -13.149 -15.850 1.00 0.00 C ATOM 1285 CE2 TYR A 79 -10.450 -15.424 -15.369 1.00 0.00 C ATOM 1286 CZ TYR A 79 -10.297 -14.210 -16.077 1.00 0.00 C ATOM 1287 OH TYR A 79 -9.288 -14.086 -16.986 1.00 0.00 O ATOM 0 H TYR A 79 -13.027 -15.912 -10.884 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.162 -13.144 -11.926 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.787 -15.802 -13.256 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.471 -14.292 -13.822 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.958 -12.507 -14.769 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.587 -16.487 -13.877 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.093 -12.216 -16.383 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.768 -16.242 -15.548 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.763 -14.913 -17.007 1.00 0.00 H new ATOM 1297 N VAL A 80 -15.732 -13.146 -11.566 1.00 0.00 N ATOM 1298 CA VAL A 80 -17.080 -12.971 -11.039 1.00 0.00 C ATOM 1299 C VAL A 80 -17.993 -12.496 -12.168 1.00 0.00 C ATOM 1300 O VAL A 80 -17.562 -11.739 -13.040 1.00 0.00 O ATOM 1301 CB VAL A 80 -17.075 -11.983 -9.849 1.00 0.00 C ATOM 1302 CG1 VAL A 80 -16.532 -12.633 -8.569 1.00 0.00 C ATOM 1303 CG2 VAL A 80 -16.278 -10.690 -10.103 1.00 0.00 C ATOM 0 H VAL A 80 -15.440 -12.384 -12.177 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.458 -13.921 -10.660 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.124 -11.714 -9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.545 -11.905 -7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.155 -13.486 -8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.509 -12.970 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.326 -10.054 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.238 -10.939 -10.315 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -16.705 -10.161 -10.955 1.00 0.00 H new ATOM 1313 N GLU A 81 -19.251 -12.935 -12.160 1.00 0.00 N ATOM 1314 CA GLU A 81 -20.265 -12.410 -13.071 1.00 0.00 C ATOM 1315 C GLU A 81 -20.782 -11.100 -12.484 1.00 0.00 C ATOM 1316 O GLU A 81 -21.017 -11.010 -11.275 1.00 0.00 O ATOM 1317 CB GLU A 81 -21.421 -13.404 -13.251 1.00 0.00 C ATOM 1318 CG GLU A 81 -21.016 -14.589 -14.134 1.00 0.00 C ATOM 1319 CD GLU A 81 -22.212 -15.515 -14.423 1.00 0.00 C ATOM 1320 OE1 GLU A 81 -22.525 -16.397 -13.592 1.00 0.00 O ATOM 1321 OE2 GLU A 81 -22.842 -15.382 -15.497 1.00 0.00 O ATOM 0 H GLU A 81 -19.593 -13.658 -11.527 1.00 0.00 H new ATOM 0 HA GLU A 81 -19.826 -12.246 -14.055 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -21.742 -13.770 -12.276 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.275 -12.893 -13.696 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.606 -14.220 -15.074 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.226 -15.157 -13.642 1.00 0.00 H new ATOM 1328 N VAL A 82 -20.973 -10.088 -13.330 1.00 0.00 N ATOM 1329 CA VAL A 82 -21.271 -8.732 -12.901 1.00 0.00 C ATOM 1330 C VAL A 82 -22.270 -8.081 -13.848 1.00 0.00 C ATOM 1331 O VAL A 82 -22.153 -8.220 -15.063 1.00 0.00 O ATOM 1332 CB VAL A 82 -19.979 -7.893 -12.821 1.00 0.00 C ATOM 1333 CG1 VAL A 82 -19.165 -8.271 -11.582 1.00 0.00 C ATOM 1334 CG2 VAL A 82 -19.075 -8.003 -14.062 1.00 0.00 C ATOM 0 H VAL A 82 -20.923 -10.193 -14.343 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.715 -8.776 -11.907 1.00 0.00 H new ATOM 0 HB VAL A 82 -20.317 -6.858 -12.763 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -18.258 -7.668 -11.545 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -19.759 -8.089 -10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -18.897 -9.326 -11.631 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.189 -7.383 -13.923 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -18.773 -9.041 -14.201 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -19.622 -7.663 -14.942 1.00 0.00 H new ATOM 1344 N ALA A 83 -23.231 -7.345 -13.300 1.00 0.00 N ATOM 1345 CA ALA A 83 -24.182 -6.553 -14.066 1.00 0.00 C ATOM 1346 C ALA A 83 -23.813 -5.086 -13.901 1.00 0.00 C ATOM 1347 O ALA A 83 -23.515 -4.638 -12.790 1.00 0.00 O ATOM 1348 CB ALA A 83 -25.612 -6.834 -13.598 1.00 0.00 C ATOM 0 H ALA A 83 -23.372 -7.282 -12.292 1.00 0.00 H new ATOM 0 HA ALA A 83 -24.139 -6.818 -15.122 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.310 -6.234 -14.181 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -25.839 -7.891 -13.736 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -25.706 -6.578 -12.543 1.00 0.00 H new ATOM 1354 N ASP A 84 -23.822 -4.341 -15.006 1.00 0.00 N ATOM 1355 CA ASP A 84 -23.373 -2.952 -15.068 1.00 0.00 C ATOM 1356 C ASP A 84 -24.470 -2.015 -14.579 1.00 0.00 C ATOM 1357 O ASP A 84 -25.051 -1.251 -15.350 1.00 0.00 O ATOM 1358 CB ASP A 84 -22.927 -2.604 -16.495 1.00 0.00 C ATOM 1359 CG ASP A 84 -22.385 -1.174 -16.627 1.00 0.00 C ATOM 1360 OD1 ASP A 84 -22.168 -0.487 -15.606 1.00 0.00 O ATOM 1361 OD2 ASP A 84 -22.109 -0.752 -17.772 1.00 0.00 O ATOM 0 H ASP A 84 -24.150 -4.696 -15.904 1.00 0.00 H new ATOM 0 HA ASP A 84 -22.515 -2.825 -14.408 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.157 -3.308 -16.810 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -23.771 -2.730 -17.173 1.00 0.00 H new ATOM 1366 N ILE A 85 -24.814 -2.099 -13.298 1.00 0.00 N ATOM 1367 CA ILE A 85 -25.819 -1.236 -12.671 1.00 0.00 C ATOM 1368 C ILE A 85 -25.468 0.261 -12.773 1.00 0.00 C ATOM 1369 O ILE A 85 -26.334 1.109 -12.553 1.00 0.00 O ATOM 1370 CB ILE A 85 -26.097 -1.681 -11.217 1.00 0.00 C ATOM 1371 CG1 ILE A 85 -24.891 -1.470 -10.278 1.00 0.00 C ATOM 1372 CG2 ILE A 85 -26.582 -3.143 -11.209 1.00 0.00 C ATOM 1373 CD1 ILE A 85 -25.194 -1.760 -8.801 1.00 0.00 C ATOM 0 H ILE A 85 -24.400 -2.775 -12.656 1.00 0.00 H new ATOM 0 HA ILE A 85 -26.744 -1.355 -13.234 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.885 -1.042 -10.819 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -24.073 -2.112 -10.604 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -24.545 -0.441 -10.372 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -26.778 -3.456 -10.183 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.498 -3.226 -11.795 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -25.814 -3.783 -11.643 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.297 -1.589 -8.205 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.990 -1.100 -8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.510 -2.797 -8.691 1.00 0.00 H new ATOM 1385 N GLY A 86 -24.222 0.591 -13.124 1.00 0.00 N ATOM 1386 CA GLY A 86 -23.746 1.953 -13.309 1.00 0.00 C ATOM 1387 C GLY A 86 -23.920 2.464 -14.744 1.00 0.00 C ATOM 1388 O GLY A 86 -23.749 3.666 -14.960 1.00 0.00 O ATOM 0 H GLY A 86 -23.499 -0.109 -13.291 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.282 2.614 -12.627 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -22.691 2.002 -13.038 1.00 0.00 H new ATOM 1392 N GLY A 87 -24.261 1.605 -15.715 1.00 0.00 N ATOM 1393 CA GLY A 87 -24.233 1.968 -17.133 1.00 0.00 C ATOM 1394 C GLY A 87 -25.315 1.332 -18.007 1.00 0.00 C ATOM 1395 O GLY A 87 -25.675 1.930 -19.023 1.00 0.00 O ATOM 0 H GLY A 87 -24.562 0.646 -15.538 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.320 3.052 -17.212 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.259 1.695 -17.539 1.00 0.00 H new ATOM 1399 N LYS A 88 -25.859 0.165 -17.642 1.00 0.00 N ATOM 1400 CA LYS A 88 -26.839 -0.573 -18.452 1.00 0.00 C ATOM 1401 C LYS A 88 -27.943 -1.172 -17.589 1.00 0.00 C ATOM 1402 O LYS A 88 -29.099 -1.144 -18.006 1.00 0.00 O ATOM 1403 CB LYS A 88 -26.151 -1.714 -19.232 1.00 0.00 C ATOM 1404 CG LYS A 88 -25.103 -1.278 -20.270 1.00 0.00 C ATOM 1405 CD LYS A 88 -25.712 -0.531 -21.467 1.00 0.00 C ATOM 1406 CE LYS A 88 -24.608 -0.155 -22.464 1.00 0.00 C ATOM 1407 NZ LYS A 88 -25.141 0.571 -23.644 1.00 0.00 N ATOM 0 H LYS A 88 -25.629 -0.301 -16.764 1.00 0.00 H new ATOM 0 HA LYS A 88 -27.279 0.142 -19.147 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -25.670 -2.380 -18.516 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -26.919 -2.295 -19.741 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -24.367 -0.637 -19.786 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -24.571 -2.158 -20.631 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -26.458 -1.157 -21.956 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -26.225 0.367 -21.124 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -23.865 0.465 -21.963 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -24.097 -1.059 -22.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -24.360 0.805 -24.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -25.831 -0.030 -24.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -25.606 1.447 -23.332 1.00 0.00 H new ATOM 1421 N ASP A 89 -27.592 -1.707 -16.415 1.00 0.00 N ATOM 1422 CA ASP A 89 -28.407 -2.445 -15.438 1.00 0.00 C ATOM 1423 C ASP A 89 -29.052 -3.741 -15.961 1.00 0.00 C ATOM 1424 O ASP A 89 -29.170 -4.710 -15.213 1.00 0.00 O ATOM 1425 CB ASP A 89 -29.452 -1.518 -14.798 1.00 0.00 C ATOM 1426 CG ASP A 89 -30.365 -2.268 -13.813 1.00 0.00 C ATOM 1427 OD1 ASP A 89 -29.952 -2.500 -12.657 1.00 0.00 O ATOM 1428 OD2 ASP A 89 -31.523 -2.580 -14.174 1.00 0.00 O ATOM 0 H ASP A 89 -26.629 -1.626 -16.090 1.00 0.00 H new ATOM 0 HA ASP A 89 -27.703 -2.785 -14.679 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -28.945 -0.707 -14.276 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.060 -1.063 -15.580 1.00 0.00 H new ATOM 1433 N ASP A 90 -29.424 -3.793 -17.239 1.00 0.00 N ATOM 1434 CA ASP A 90 -30.233 -4.851 -17.847 1.00 0.00 C ATOM 1435 C ASP A 90 -29.390 -5.962 -18.494 1.00 0.00 C ATOM 1436 O ASP A 90 -29.940 -6.896 -19.081 1.00 0.00 O ATOM 1437 CB ASP A 90 -31.151 -4.193 -18.889 1.00 0.00 C ATOM 1438 CG ASP A 90 -32.201 -5.159 -19.470 1.00 0.00 C ATOM 1439 OD1 ASP A 90 -33.010 -5.722 -18.697 1.00 0.00 O ATOM 1440 OD2 ASP A 90 -32.274 -5.305 -20.712 1.00 0.00 O ATOM 0 H ASP A 90 -29.160 -3.070 -17.908 1.00 0.00 H new ATOM 0 HA ASP A 90 -30.810 -5.342 -17.063 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -31.661 -3.346 -18.431 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -30.542 -3.797 -19.702 1.00 0.00 H new ATOM 1445 N ASP A 91 -28.058 -5.889 -18.402 1.00 0.00 N ATOM 1446 CA ASP A 91 -27.144 -6.859 -19.011 1.00 0.00 C ATOM 1447 C ASP A 91 -26.004 -7.193 -18.050 1.00 0.00 C ATOM 1448 O ASP A 91 -25.757 -6.470 -17.080 1.00 0.00 O ATOM 1449 CB ASP A 91 -26.607 -6.343 -20.356 1.00 0.00 C ATOM 1450 CG ASP A 91 -25.987 -7.443 -21.241 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -26.221 -8.649 -20.999 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -25.293 -7.098 -22.223 1.00 0.00 O ATOM 0 H ASP A 91 -27.579 -5.144 -17.896 1.00 0.00 H new ATOM 0 HA ASP A 91 -27.699 -7.776 -19.211 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.420 -5.865 -20.902 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -25.856 -5.576 -20.167 1.00 0.00 H new ATOM 1457 N VAL A 92 -25.315 -8.293 -18.337 1.00 0.00 N ATOM 1458 CA VAL A 92 -24.344 -8.935 -17.464 1.00 0.00 C ATOM 1459 C VAL A 92 -23.095 -9.330 -18.268 1.00 0.00 C ATOM 1460 O VAL A 92 -23.164 -9.584 -19.475 1.00 0.00 O ATOM 1461 CB VAL A 92 -25.059 -10.106 -16.742 1.00 0.00 C ATOM 1462 CG1 VAL A 92 -25.620 -11.163 -17.709 1.00 0.00 C ATOM 1463 CG2 VAL A 92 -24.205 -10.802 -15.674 1.00 0.00 C ATOM 0 H VAL A 92 -25.425 -8.782 -19.226 1.00 0.00 H new ATOM 0 HA VAL A 92 -23.972 -8.263 -16.690 1.00 0.00 H new ATOM 0 HB VAL A 92 -25.890 -9.616 -16.235 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -26.107 -11.955 -17.140 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -26.345 -10.697 -18.377 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -24.806 -11.587 -18.296 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.779 -11.608 -15.218 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -23.307 -11.212 -16.136 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -23.921 -10.080 -14.908 1.00 0.00 H new ATOM 1473 N TYR A 93 -21.954 -9.362 -17.582 1.00 0.00 N ATOM 1474 CA TYR A 93 -20.609 -9.553 -18.103 1.00 0.00 C ATOM 1475 C TYR A 93 -19.823 -10.376 -17.070 1.00 0.00 C ATOM 1476 O TYR A 93 -20.382 -10.800 -16.054 1.00 0.00 O ATOM 1477 CB TYR A 93 -19.952 -8.172 -18.317 1.00 0.00 C ATOM 1478 CG TYR A 93 -20.748 -7.193 -19.164 1.00 0.00 C ATOM 1479 CD1 TYR A 93 -20.591 -7.180 -20.563 1.00 0.00 C ATOM 1480 CD2 TYR A 93 -21.649 -6.297 -18.551 1.00 0.00 C ATOM 1481 CE1 TYR A 93 -21.326 -6.275 -21.349 1.00 0.00 C ATOM 1482 CE2 TYR A 93 -22.396 -5.396 -19.331 1.00 0.00 C ATOM 1483 CZ TYR A 93 -22.232 -5.379 -20.737 1.00 0.00 C ATOM 1484 OH TYR A 93 -22.930 -4.501 -21.510 1.00 0.00 O ATOM 0 H TYR A 93 -21.950 -9.246 -16.569 1.00 0.00 H new ATOM 0 HA TYR A 93 -20.622 -10.078 -19.058 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -19.773 -7.719 -17.342 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -18.978 -8.321 -18.783 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -19.904 -7.867 -21.034 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -21.766 -6.303 -17.477 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -21.198 -6.264 -22.421 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -23.093 -4.719 -18.859 1.00 0.00 H new ATOM 0 HH TYR A 93 -23.667 -4.121 -20.989 1.00 0.00 H new ATOM 1494 N THR A 94 -18.519 -10.559 -17.283 1.00 0.00 N ATOM 1495 CA THR A 94 -17.612 -11.157 -16.308 1.00 0.00 C ATOM 1496 C THR A 94 -16.477 -10.160 -16.046 1.00 0.00 C ATOM 1497 O THR A 94 -16.081 -9.419 -16.951 1.00 0.00 O ATOM 1498 CB THR A 94 -17.111 -12.519 -16.832 1.00 0.00 C ATOM 1499 OG1 THR A 94 -18.207 -13.336 -17.206 1.00 0.00 O ATOM 1500 CG2 THR A 94 -16.282 -13.300 -15.804 1.00 0.00 C ATOM 0 H THR A 94 -18.058 -10.291 -18.153 1.00 0.00 H new ATOM 0 HA THR A 94 -18.114 -11.357 -15.361 1.00 0.00 H new ATOM 0 HB THR A 94 -16.473 -12.287 -17.685 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.875 -14.196 -17.538 1.00 0.00 H new ATOM 0 HG21 THR A 94 -15.962 -14.247 -16.238 1.00 0.00 H new ATOM 0 HG22 THR A 94 -15.406 -12.715 -15.523 1.00 0.00 H new ATOM 0 HG23 THR A 94 -16.888 -13.493 -14.919 1.00 0.00 H new ATOM 1508 N ALA A 95 -15.951 -10.156 -14.820 1.00 0.00 N ATOM 1509 CA ALA A 95 -14.829 -9.331 -14.396 1.00 0.00 C ATOM 1510 C ALA A 95 -13.869 -10.179 -13.573 1.00 0.00 C ATOM 1511 O ALA A 95 -14.284 -11.125 -12.905 1.00 0.00 O ATOM 1512 CB ALA A 95 -15.336 -8.141 -13.574 1.00 0.00 C ATOM 0 H ALA A 95 -16.310 -10.749 -14.072 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.305 -8.945 -15.270 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.490 -7.529 -13.261 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.013 -7.541 -14.182 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.866 -8.506 -12.694 1.00 0.00 H new ATOM 1518 N LYS A 96 -12.579 -9.845 -13.613 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.597 -10.449 -12.720 1.00 0.00 C ATOM 1520 C LYS A 96 -11.847 -9.862 -11.338 1.00 0.00 C ATOM 1521 O LYS A 96 -11.974 -8.643 -11.204 1.00 0.00 O ATOM 1522 CB LYS A 96 -10.147 -10.254 -13.220 1.00 0.00 C ATOM 1523 CG LYS A 96 -9.796 -8.844 -13.730 1.00 0.00 C ATOM 1524 CD LYS A 96 -10.016 -8.648 -15.245 1.00 0.00 C ATOM 1525 CE LYS A 96 -10.246 -7.169 -15.606 1.00 0.00 C ATOM 1526 NZ LYS A 96 -9.031 -6.325 -15.478 1.00 0.00 N ATOM 0 H LYS A 96 -12.191 -9.156 -14.258 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.714 -11.532 -12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.466 -10.505 -12.407 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.961 -10.967 -14.023 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.398 -8.114 -13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.753 -8.634 -13.495 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.150 -9.024 -15.789 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.875 -9.238 -15.566 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -10.613 -7.108 -16.630 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.027 -6.765 -14.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.281 -5.424 -15.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.323 -6.821 -14.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -8.637 -6.138 -16.422 1.00 0.00 H new ATOM 1540 N LEU A 97 -11.903 -10.706 -10.306 1.00 0.00 N ATOM 1541 CA LEU A 97 -12.099 -10.245 -8.932 1.00 0.00 C ATOM 1542 C LEU A 97 -10.959 -9.308 -8.519 1.00 0.00 C ATOM 1543 O LEU A 97 -11.167 -8.368 -7.756 1.00 0.00 O ATOM 1544 CB LEU A 97 -12.200 -11.455 -7.992 1.00 0.00 C ATOM 1545 CG LEU A 97 -12.508 -11.082 -6.527 1.00 0.00 C ATOM 1546 CD1 LEU A 97 -13.831 -10.314 -6.391 1.00 0.00 C ATOM 1547 CD2 LEU A 97 -12.579 -12.367 -5.702 1.00 0.00 C ATOM 0 H LEU A 97 -11.815 -11.718 -10.398 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.030 -9.682 -8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.979 -12.124 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.262 -12.009 -8.026 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.713 -10.429 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.006 -10.073 -5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.778 -9.393 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.649 -10.930 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.796 -12.121 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.367 -13.009 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.624 -12.889 -5.759 1.00 0.00 H new ATOM 1559 N SER A 98 -9.775 -9.531 -9.089 1.00 0.00 N ATOM 1560 CA SER A 98 -8.582 -8.708 -8.970 1.00 0.00 C ATOM 1561 C SER A 98 -8.803 -7.230 -9.325 1.00 0.00 C ATOM 1562 O SER A 98 -8.003 -6.392 -8.910 1.00 0.00 O ATOM 1563 CB SER A 98 -7.527 -9.309 -9.904 1.00 0.00 C ATOM 1564 OG SER A 98 -7.517 -10.722 -9.764 1.00 0.00 O ATOM 0 H SER A 98 -9.619 -10.345 -9.683 1.00 0.00 H new ATOM 0 HA SER A 98 -8.270 -8.712 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 98 -7.744 -9.037 -10.937 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.543 -8.903 -9.667 1.00 0.00 H new ATOM 0 HG SER A 98 -6.843 -11.105 -10.363 1.00 0.00 H new ATOM 1570 N ASP A 99 -9.857 -6.899 -10.084 1.00 0.00 N ATOM 1571 CA ASP A 99 -10.093 -5.542 -10.593 1.00 0.00 C ATOM 1572 C ASP A 99 -11.358 -4.921 -9.989 1.00 0.00 C ATOM 1573 O ASP A 99 -11.865 -3.908 -10.469 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.110 -5.599 -12.127 1.00 0.00 C ATOM 1575 CG ASP A 99 -9.851 -4.271 -12.850 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -9.186 -3.374 -12.290 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -10.199 -4.211 -14.055 1.00 0.00 O ATOM 0 H ASP A 99 -10.573 -7.569 -10.363 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.286 -4.878 -10.284 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.360 -6.320 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.080 -5.981 -12.446 1.00 0.00 H new ATOM 1582 N ILE A 100 -11.867 -5.526 -8.914 1.00 0.00 N ATOM 1583 CA ILE A 100 -13.093 -5.123 -8.234 1.00 0.00 C ATOM 1584 C ILE A 100 -12.791 -4.798 -6.775 1.00 0.00 C ATOM 1585 O ILE A 100 -11.858 -5.318 -6.161 1.00 0.00 O ATOM 1586 CB ILE A 100 -14.190 -6.204 -8.444 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -15.004 -5.799 -9.690 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -15.141 -6.459 -7.254 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -15.987 -6.855 -10.185 1.00 0.00 C ATOM 0 H ILE A 100 -11.421 -6.335 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 100 -13.495 -4.206 -8.664 1.00 0.00 H new ATOM 0 HB ILE A 100 -13.666 -7.153 -8.561 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -15.556 -4.887 -9.465 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.311 -5.561 -10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -15.860 -7.233 -7.522 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.563 -6.785 -6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -15.672 -5.539 -7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -16.512 -6.480 -11.063 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -15.444 -7.763 -10.447 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -16.708 -7.078 -9.399 1.00 0.00 H new ATOM 1601 N GLU A 101 -13.646 -3.940 -6.234 1.00 0.00 N ATOM 1602 CA GLU A 101 -13.679 -3.514 -4.849 1.00 0.00 C ATOM 1603 C GLU A 101 -15.097 -3.806 -4.365 1.00 0.00 C ATOM 1604 O GLU A 101 -16.058 -3.302 -4.945 1.00 0.00 O ATOM 1605 CB GLU A 101 -13.320 -2.021 -4.790 1.00 0.00 C ATOM 1606 CG GLU A 101 -13.442 -1.435 -3.378 1.00 0.00 C ATOM 1607 CD GLU A 101 -12.840 -0.018 -3.290 1.00 0.00 C ATOM 1608 OE1 GLU A 101 -13.200 0.865 -4.103 1.00 0.00 O ATOM 1609 OE2 GLU A 101 -12.001 0.226 -2.393 1.00 0.00 O ATOM 0 H GLU A 101 -14.379 -3.498 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.963 -4.032 -4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.300 -1.883 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.973 -1.468 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.492 -1.402 -3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.936 -2.089 -2.668 1.00 0.00 H new ATOM 1616 N ALA A 102 -15.238 -4.662 -3.352 1.00 0.00 N ATOM 1617 CA ALA A 102 -16.542 -5.074 -2.855 1.00 0.00 C ATOM 1618 C ALA A 102 -17.116 -3.976 -1.962 1.00 0.00 C ATOM 1619 O ALA A 102 -16.397 -3.397 -1.143 1.00 0.00 O ATOM 1620 CB ALA A 102 -16.406 -6.378 -2.073 1.00 0.00 C ATOM 0 H ALA A 102 -14.452 -5.085 -2.858 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.219 -5.238 -3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -17.384 -6.684 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.007 -7.154 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.730 -6.229 -1.231 1.00 0.00 H new ATOM 1626 N ILE A 103 -18.416 -3.727 -2.101 1.00 0.00 N ATOM 1627 CA ILE A 103 -19.146 -2.690 -1.380 1.00 0.00 C ATOM 1628 C ILE A 103 -20.420 -3.318 -0.802 1.00 0.00 C ATOM 1629 O ILE A 103 -21.021 -4.200 -1.416 1.00 0.00 O ATOM 1630 CB ILE A 103 -19.432 -1.518 -2.352 1.00 0.00 C ATOM 1631 CG1 ILE A 103 -18.110 -0.818 -2.746 1.00 0.00 C ATOM 1632 CG2 ILE A 103 -20.429 -0.485 -1.789 1.00 0.00 C ATOM 1633 CD1 ILE A 103 -18.267 0.161 -3.906 1.00 0.00 C ATOM 0 H ILE A 103 -19.008 -4.259 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 103 -18.571 -2.284 -0.548 1.00 0.00 H new ATOM 0 HB ILE A 103 -19.901 -1.955 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -17.718 -0.285 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.373 -1.574 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -20.584 0.308 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -21.380 -0.974 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -20.029 -0.057 -0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -17.303 0.617 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -18.630 -0.372 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -18.980 0.938 -3.632 1.00 0.00 H new ATOM 1645 N ASP A 104 -20.842 -2.822 0.366 1.00 0.00 N ATOM 1646 CA ASP A 104 -22.103 -3.172 1.031 1.00 0.00 C ATOM 1647 C ASP A 104 -22.305 -4.691 1.163 1.00 0.00 C ATOM 1648 O ASP A 104 -23.406 -5.215 0.978 1.00 0.00 O ATOM 1649 CB ASP A 104 -23.279 -2.432 0.369 1.00 0.00 C ATOM 1650 CG ASP A 104 -24.595 -2.587 1.155 1.00 0.00 C ATOM 1651 OD1 ASP A 104 -24.596 -2.417 2.396 1.00 0.00 O ATOM 1652 OD2 ASP A 104 -25.657 -2.810 0.529 1.00 0.00 O ATOM 0 H ASP A 104 -20.296 -2.141 0.894 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.056 -2.825 2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -23.035 -1.373 0.282 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -23.418 -2.811 -0.643 1.00 0.00 H new ATOM 1657 N VAL A 105 -21.220 -5.405 1.478 1.00 0.00 N ATOM 1658 CA VAL A 105 -21.220 -6.852 1.688 1.00 0.00 C ATOM 1659 C VAL A 105 -20.784 -7.166 3.127 1.00 0.00 C ATOM 1660 O VAL A 105 -20.281 -6.286 3.835 1.00 0.00 O ATOM 1661 CB VAL A 105 -20.365 -7.521 0.588 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -18.849 -7.442 0.827 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -20.819 -8.961 0.338 1.00 0.00 C ATOM 0 H VAL A 105 -20.299 -4.982 1.596 1.00 0.00 H new ATOM 0 HA VAL A 105 -22.221 -7.273 1.591 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.540 -6.936 -0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -18.325 -7.936 0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -18.542 -6.397 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -18.602 -7.937 1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.200 -9.408 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.719 -9.539 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.861 -8.964 0.019 1.00 0.00 H new ATOM 1673 N ASP A 106 -20.993 -8.407 3.572 1.00 0.00 N ATOM 1674 CA ASP A 106 -20.636 -8.838 4.921 1.00 0.00 C ATOM 1675 C ASP A 106 -19.124 -8.803 5.099 1.00 0.00 C ATOM 1676 O ASP A 106 -18.370 -9.011 4.147 1.00 0.00 O ATOM 1677 CB ASP A 106 -21.130 -10.258 5.199 1.00 0.00 C ATOM 1678 CG ASP A 106 -20.776 -10.705 6.625 1.00 0.00 C ATOM 1679 OD1 ASP A 106 -21.435 -10.241 7.582 1.00 0.00 O ATOM 1680 OD2 ASP A 106 -19.827 -11.500 6.790 1.00 0.00 O ATOM 0 H ASP A 106 -21.416 -9.141 3.004 1.00 0.00 H new ATOM 0 HA ASP A 106 -21.113 -8.153 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -22.210 -10.303 5.060 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -20.687 -10.947 4.480 1.00 0.00 H new ATOM 1685 N ASP A 107 -18.694 -8.583 6.337 1.00 0.00 N ATOM 1686 CA ASP A 107 -17.290 -8.466 6.706 1.00 0.00 C ATOM 1687 C ASP A 107 -16.482 -9.677 6.256 1.00 0.00 C ATOM 1688 O ASP A 107 -15.384 -9.502 5.740 1.00 0.00 O ATOM 1689 CB ASP A 107 -17.167 -8.281 8.221 1.00 0.00 C ATOM 1690 CG ASP A 107 -15.695 -8.206 8.660 1.00 0.00 C ATOM 1691 OD1 ASP A 107 -15.058 -7.148 8.461 1.00 0.00 O ATOM 1692 OD2 ASP A 107 -15.193 -9.178 9.267 1.00 0.00 O ATOM 0 H ASP A 107 -19.328 -8.479 7.129 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.881 -7.594 6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.684 -7.370 8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.659 -9.109 8.731 1.00 0.00 H new ATOM 1697 N ASP A 108 -17.018 -10.895 6.376 1.00 0.00 N ATOM 1698 CA ASP A 108 -16.266 -12.094 6.012 1.00 0.00 C ATOM 1699 C ASP A 108 -16.142 -12.231 4.491 1.00 0.00 C ATOM 1700 O ASP A 108 -15.133 -12.732 3.995 1.00 0.00 O ATOM 1701 CB ASP A 108 -16.918 -13.343 6.619 1.00 0.00 C ATOM 1702 CG ASP A 108 -15.987 -14.569 6.628 1.00 0.00 C ATOM 1703 OD1 ASP A 108 -14.761 -14.429 6.838 1.00 0.00 O ATOM 1704 OD2 ASP A 108 -16.503 -15.705 6.532 1.00 0.00 O ATOM 0 H ASP A 108 -17.962 -11.074 6.719 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.260 -11.997 6.420 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -17.228 -13.123 7.640 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -17.820 -13.584 6.057 1.00 0.00 H new ATOM 1709 N THR A 109 -17.130 -11.732 3.736 1.00 0.00 N ATOM 1710 CA THR A 109 -17.034 -11.660 2.281 1.00 0.00 C ATOM 1711 C THR A 109 -16.003 -10.598 1.893 1.00 0.00 C ATOM 1712 O THR A 109 -15.109 -10.879 1.092 1.00 0.00 O ATOM 1713 CB THR A 109 -18.419 -11.377 1.671 1.00 0.00 C ATOM 1714 OG1 THR A 109 -19.295 -12.451 1.952 1.00 0.00 O ATOM 1715 CG2 THR A 109 -18.354 -11.246 0.150 1.00 0.00 C ATOM 0 H THR A 109 -18.006 -11.372 4.115 1.00 0.00 H new ATOM 0 HA THR A 109 -16.697 -12.616 1.881 1.00 0.00 H new ATOM 0 HB THR A 109 -18.771 -10.442 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 109 -19.635 -12.365 2.867 1.00 0.00 H new ATOM 0 HG21 THR A 109 -19.352 -11.047 -0.241 1.00 0.00 H new ATOM 0 HG22 THR A 109 -17.689 -10.424 -0.116 1.00 0.00 H new ATOM 0 HG23 THR A 109 -17.975 -12.173 -0.279 1.00 0.00 H new ATOM 1723 N GLN A 110 -16.093 -9.397 2.475 1.00 0.00 N ATOM 1724 CA GLN A 110 -15.187 -8.302 2.170 1.00 0.00 C ATOM 1725 C GLN A 110 -13.747 -8.736 2.468 1.00 0.00 C ATOM 1726 O GLN A 110 -12.876 -8.569 1.620 1.00 0.00 O ATOM 1727 CB GLN A 110 -15.608 -7.045 2.959 1.00 0.00 C ATOM 1728 CG GLN A 110 -15.227 -5.727 2.266 1.00 0.00 C ATOM 1729 CD GLN A 110 -13.717 -5.540 2.096 1.00 0.00 C ATOM 1730 OE1 GLN A 110 -12.989 -5.327 3.061 1.00 0.00 O ATOM 1731 NE2 GLN A 110 -13.215 -5.621 0.873 1.00 0.00 N ATOM 0 H GLN A 110 -16.801 -9.164 3.172 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.237 -8.046 1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.687 -7.067 3.112 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.146 -7.074 3.946 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -15.702 -5.691 1.286 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -15.625 -4.893 2.844 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -13.831 -5.798 0.080 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.212 -5.506 0.725 1.00 0.00 H new ATOM 1740 N GLU A 111 -13.500 -9.354 3.624 1.00 0.00 N ATOM 1741 CA GLU A 111 -12.173 -9.806 4.018 1.00 0.00 C ATOM 1742 C GLU A 111 -11.651 -10.898 3.081 1.00 0.00 C ATOM 1743 O GLU A 111 -10.458 -10.904 2.787 1.00 0.00 O ATOM 1744 CB GLU A 111 -12.193 -10.305 5.472 1.00 0.00 C ATOM 1745 CG GLU A 111 -12.279 -9.164 6.501 1.00 0.00 C ATOM 1746 CD GLU A 111 -10.952 -8.393 6.628 1.00 0.00 C ATOM 1747 OE1 GLU A 111 -10.055 -8.839 7.380 1.00 0.00 O ATOM 1748 OE2 GLU A 111 -10.796 -7.324 5.996 1.00 0.00 O ATOM 0 H GLU A 111 -14.223 -9.554 4.315 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.493 -8.957 3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.043 -10.974 5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.293 -10.890 5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -13.071 -8.474 6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -12.553 -9.574 7.473 1.00 0.00 H new ATOM 1755 N ALA A 112 -12.504 -11.798 2.575 1.00 0.00 N ATOM 1756 CA ALA A 112 -12.058 -12.833 1.645 1.00 0.00 C ATOM 1757 C ALA A 112 -11.613 -12.207 0.319 1.00 0.00 C ATOM 1758 O ALA A 112 -10.590 -12.596 -0.245 1.00 0.00 O ATOM 1759 CB ALA A 112 -13.175 -13.854 1.417 1.00 0.00 C ATOM 0 H ALA A 112 -13.500 -11.827 2.795 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.202 -13.350 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -12.831 -14.620 0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.443 -14.318 2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.048 -13.351 1.000 1.00 0.00 H new ATOM 1765 N ILE A 113 -12.361 -11.215 -0.167 1.00 0.00 N ATOM 1766 CA ILE A 113 -12.034 -10.499 -1.395 1.00 0.00 C ATOM 1767 C ILE A 113 -10.760 -9.674 -1.169 1.00 0.00 C ATOM 1768 O ILE A 113 -9.869 -9.689 -2.017 1.00 0.00 O ATOM 1769 CB ILE A 113 -13.256 -9.660 -1.835 1.00 0.00 C ATOM 1770 CG1 ILE A 113 -14.426 -10.609 -2.199 1.00 0.00 C ATOM 1771 CG2 ILE A 113 -12.903 -8.743 -3.021 1.00 0.00 C ATOM 1772 CD1 ILE A 113 -15.770 -9.897 -2.357 1.00 0.00 C ATOM 0 H ILE A 113 -13.214 -10.886 0.285 1.00 0.00 H new ATOM 0 HA ILE A 113 -11.820 -11.185 -2.215 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.560 -9.018 -1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.187 -11.125 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.518 -11.371 -1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -13.782 -8.165 -3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.102 -8.064 -2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.576 -9.350 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.540 -10.625 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.033 -9.403 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.697 -9.154 -3.151 1.00 0.00 H new ATOM 1784 N ALA A 114 -10.631 -9.001 -0.021 1.00 0.00 N ATOM 1785 CA ALA A 114 -9.426 -8.266 0.338 1.00 0.00 C ATOM 1786 C ALA A 114 -8.219 -9.203 0.381 1.00 0.00 C ATOM 1787 O ALA A 114 -7.141 -8.830 -0.071 1.00 0.00 O ATOM 1788 CB ALA A 114 -9.611 -7.564 1.687 1.00 0.00 C ATOM 0 H ALA A 114 -11.366 -8.954 0.685 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.244 -7.508 -0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.702 -7.019 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -10.446 -6.866 1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.817 -8.306 2.458 1.00 0.00 H new ATOM 1794 N ASP A 115 -8.393 -10.427 0.878 1.00 0.00 N ATOM 1795 CA ASP A 115 -7.312 -11.404 0.950 1.00 0.00 C ATOM 1796 C ASP A 115 -6.901 -11.894 -0.439 1.00 0.00 C ATOM 1797 O ASP A 115 -5.706 -12.050 -0.690 1.00 0.00 O ATOM 1798 CB ASP A 115 -7.678 -12.580 1.856 1.00 0.00 C ATOM 1799 CG ASP A 115 -6.457 -13.487 2.074 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -5.471 -13.032 2.697 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -6.501 -14.671 1.677 1.00 0.00 O ATOM 0 H ASP A 115 -9.284 -10.766 1.240 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.453 -10.897 1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.040 -12.210 2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.490 -13.153 1.409 1.00 0.00 H new ATOM 1806 N TRP A 116 -7.852 -12.066 -1.370 1.00 0.00 N ATOM 1807 CA TRP A 116 -7.512 -12.317 -2.769 1.00 0.00 C ATOM 1808 C TRP A 116 -6.715 -11.139 -3.332 1.00 0.00 C ATOM 1809 O TRP A 116 -5.699 -11.345 -3.994 1.00 0.00 O ATOM 1810 CB TRP A 116 -8.756 -12.577 -3.636 1.00 0.00 C ATOM 1811 CG TRP A 116 -8.437 -12.621 -5.104 1.00 0.00 C ATOM 1812 CD1 TRP A 116 -8.690 -11.635 -5.997 1.00 0.00 C ATOM 1813 CD2 TRP A 116 -7.661 -13.622 -5.834 1.00 0.00 C ATOM 1814 NE1 TRP A 116 -8.119 -11.952 -7.213 1.00 0.00 N ATOM 1815 CE2 TRP A 116 -7.451 -13.154 -7.163 1.00 0.00 C ATOM 1816 CE3 TRP A 116 -7.072 -14.859 -5.500 1.00 0.00 C ATOM 1817 CZ2 TRP A 116 -6.692 -13.868 -8.099 1.00 0.00 C ATOM 1818 CZ3 TRP A 116 -6.336 -15.604 -6.441 1.00 0.00 C ATOM 1819 CH2 TRP A 116 -6.138 -15.107 -7.740 1.00 0.00 C ATOM 0 H TRP A 116 -8.853 -12.035 -1.177 1.00 0.00 H new ATOM 0 HA TRP A 116 -6.904 -13.221 -2.799 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -9.211 -13.522 -3.338 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -9.493 -11.796 -3.451 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -9.253 -10.737 -5.789 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.184 -11.367 -8.046 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -7.188 -15.244 -4.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.534 -13.468 -9.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -5.922 -16.562 -6.163 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -5.564 -15.674 -8.457 1.00 0.00 H new ATOM 1830 N LEU A 117 -7.148 -9.903 -3.065 1.00 0.00 N ATOM 1831 CA LEU A 117 -6.467 -8.714 -3.565 1.00 0.00 C ATOM 1832 C LEU A 117 -5.045 -8.639 -3.005 1.00 0.00 C ATOM 1833 O LEU A 117 -4.124 -8.345 -3.765 1.00 0.00 O ATOM 1834 CB LEU A 117 -7.275 -7.444 -3.241 1.00 0.00 C ATOM 1835 CG LEU A 117 -8.577 -7.319 -4.060 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -9.509 -6.287 -3.416 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -8.300 -6.915 -5.513 1.00 0.00 C ATOM 0 H LEU A 117 -7.974 -9.704 -2.501 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.393 -8.783 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.521 -7.440 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.652 -6.569 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.054 -8.299 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.424 -6.207 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.754 -6.601 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.012 -5.317 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.242 -6.838 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -7.791 -5.952 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.670 -7.668 -5.986 1.00 0.00 H new ATOM 1849 N TYR A 118 -4.835 -8.953 -1.721 1.00 0.00 N ATOM 1850 CA TYR A 118 -3.503 -9.013 -1.127 1.00 0.00 C ATOM 1851 C TYR A 118 -2.663 -10.096 -1.807 1.00 0.00 C ATOM 1852 O TYR A 118 -1.530 -9.831 -2.198 1.00 0.00 O ATOM 1853 CB TYR A 118 -3.577 -9.286 0.386 1.00 0.00 C ATOM 1854 CG TYR A 118 -4.286 -8.260 1.257 1.00 0.00 C ATOM 1855 CD1 TYR A 118 -4.226 -6.878 0.975 1.00 0.00 C ATOM 1856 CD2 TYR A 118 -4.979 -8.702 2.401 1.00 0.00 C ATOM 1857 CE1 TYR A 118 -4.871 -5.953 1.815 1.00 0.00 C ATOM 1858 CE2 TYR A 118 -5.636 -7.786 3.238 1.00 0.00 C ATOM 1859 CZ TYR A 118 -5.584 -6.405 2.949 1.00 0.00 C ATOM 1860 OH TYR A 118 -6.137 -5.523 3.827 1.00 0.00 O ATOM 0 H TYR A 118 -5.587 -9.172 -1.068 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.030 -8.043 -1.278 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.072 -10.247 0.529 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.558 -9.394 0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.682 -6.529 0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.005 -9.756 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.822 -4.897 1.594 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.181 -8.137 4.102 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.589 -6.015 4.544 1.00 0.00 H new ATOM 1870 N TRP A 119 -3.207 -11.301 -1.990 1.00 0.00 N ATOM 1871 CA TRP A 119 -2.513 -12.390 -2.667 1.00 0.00 C ATOM 1872 C TRP A 119 -2.079 -11.978 -4.074 1.00 0.00 C ATOM 1873 O TRP A 119 -0.939 -12.234 -4.471 1.00 0.00 O ATOM 1874 CB TRP A 119 -3.434 -13.619 -2.695 1.00 0.00 C ATOM 1875 CG TRP A 119 -3.024 -14.668 -3.675 1.00 0.00 C ATOM 1876 CD1 TRP A 119 -3.462 -14.755 -4.950 1.00 0.00 C ATOM 1877 CD2 TRP A 119 -2.034 -15.722 -3.519 1.00 0.00 C ATOM 1878 NE1 TRP A 119 -2.793 -15.766 -5.604 1.00 0.00 N ATOM 1879 CE2 TRP A 119 -1.877 -16.378 -4.776 1.00 0.00 C ATOM 1880 CE3 TRP A 119 -1.219 -16.156 -2.452 1.00 0.00 C ATOM 1881 CZ2 TRP A 119 -0.920 -17.382 -4.970 1.00 0.00 C ATOM 1882 CZ3 TRP A 119 -0.275 -17.185 -2.632 1.00 0.00 C ATOM 1883 CH2 TRP A 119 -0.116 -17.787 -3.892 1.00 0.00 C ATOM 0 H TRP A 119 -4.144 -11.546 -1.671 1.00 0.00 H new ATOM 0 HA TRP A 119 -1.603 -12.639 -2.122 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -3.463 -14.060 -1.699 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -4.448 -13.294 -2.930 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -4.222 -14.127 -5.390 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -2.955 -16.028 -6.576 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -1.321 -15.692 -1.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -0.801 -17.841 -5.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 0.329 -17.513 -1.799 1.00 0.00 H new ATOM 0 HH2 TRP A 119 0.624 -18.561 -4.031 1.00 0.00 H new ATOM 1894 N LEU A 120 -2.973 -11.328 -4.816 1.00 0.00 N ATOM 1895 CA LEU A 120 -2.730 -10.938 -6.192 1.00 0.00 C ATOM 1896 C LEU A 120 -1.665 -9.842 -6.227 1.00 0.00 C ATOM 1897 O LEU A 120 -0.736 -9.921 -7.028 1.00 0.00 O ATOM 1898 CB LEU A 120 -4.074 -10.510 -6.810 1.00 0.00 C ATOM 1899 CG LEU A 120 -4.106 -10.281 -8.332 1.00 0.00 C ATOM 1900 CD1 LEU A 120 -3.538 -8.924 -8.764 1.00 0.00 C ATOM 1901 CD2 LEU A 120 -3.438 -11.416 -9.115 1.00 0.00 C ATOM 0 H LEU A 120 -3.894 -11.057 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.340 -11.763 -6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.815 -11.271 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.392 -9.588 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.167 -10.275 -8.583 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.594 -8.835 -9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.118 -8.124 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.498 -8.847 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.490 -11.201 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.394 -11.502 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.954 -12.354 -8.908 1.00 0.00 H new ATOM 1913 N ALA A 121 -1.749 -8.870 -5.313 1.00 0.00 N ATOM 1914 CA ALA A 121 -0.762 -7.810 -5.157 1.00 0.00 C ATOM 1915 C ALA A 121 0.620 -8.371 -4.801 1.00 0.00 C ATOM 1916 O ALA A 121 1.621 -7.927 -5.366 1.00 0.00 O ATOM 1917 CB ALA A 121 -1.244 -6.835 -4.080 1.00 0.00 C ATOM 0 H ALA A 121 -2.522 -8.801 -4.651 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.657 -7.286 -6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.511 -6.038 -3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.200 -6.406 -4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.365 -7.366 -3.136 1.00 0.00 H new ATOM 1923 N ARG A 122 0.683 -9.370 -3.909 1.00 0.00 N ATOM 1924 CA ARG A 122 1.918 -10.083 -3.581 1.00 0.00 C ATOM 1925 C ARG A 122 2.492 -10.759 -4.827 1.00 0.00 C ATOM 1926 O ARG A 122 3.714 -10.864 -4.937 1.00 0.00 O ATOM 1927 CB ARG A 122 1.645 -11.080 -2.437 1.00 0.00 C ATOM 1928 CG ARG A 122 2.836 -11.940 -1.973 1.00 0.00 C ATOM 1929 CD ARG A 122 3.985 -11.145 -1.341 1.00 0.00 C ATOM 1930 NE ARG A 122 4.851 -10.490 -2.334 1.00 0.00 N ATOM 1931 CZ ARG A 122 5.810 -9.603 -2.047 1.00 0.00 C ATOM 1932 NH1 ARG A 122 6.139 -9.335 -0.790 1.00 0.00 N ATOM 1933 NH2 ARG A 122 6.437 -8.970 -3.034 1.00 0.00 N ATOM 0 H ARG A 122 -0.130 -9.706 -3.393 1.00 0.00 H new ATOM 0 HA ARG A 122 2.674 -9.379 -3.233 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.274 -10.520 -1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.844 -11.749 -2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.479 -12.674 -1.251 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.222 -12.495 -2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.571 -10.389 -0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.588 -11.815 -0.728 1.00 0.00 H new ATOM 0 HE ARG A 122 4.709 -10.730 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.658 -9.808 -0.025 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.873 -8.656 -0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.186 -9.162 -4.004 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.169 -8.292 -2.821 1.00 0.00 H new ATOM 1947 N GLY A 123 1.636 -11.200 -5.749 1.00 0.00 N ATOM 1948 CA GLY A 123 2.029 -11.660 -7.070 1.00 0.00 C ATOM 1949 C GLY A 123 1.108 -12.762 -7.572 1.00 0.00 C ATOM 1950 O GLY A 123 0.789 -13.691 -6.829 1.00 0.00 O ATOM 0 H GLY A 123 0.630 -11.246 -5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.011 -10.823 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.055 -12.027 -7.039 1.00 0.00 H new ATOM 1954 N TYR A 124 0.698 -12.667 -8.836 1.00 0.00 N ATOM 1955 CA TYR A 124 0.012 -13.743 -9.546 1.00 0.00 C ATOM 1956 C TYR A 124 1.036 -14.870 -9.741 1.00 0.00 C ATOM 1957 O TYR A 124 1.954 -14.737 -10.556 1.00 0.00 O ATOM 1958 CB TYR A 124 -0.542 -13.245 -10.893 1.00 0.00 C ATOM 1959 CG TYR A 124 -1.074 -14.346 -11.798 1.00 0.00 C ATOM 1960 CD1 TYR A 124 -2.254 -15.041 -11.466 1.00 0.00 C ATOM 1961 CD2 TYR A 124 -0.373 -14.687 -12.973 1.00 0.00 C ATOM 1962 CE1 TYR A 124 -2.728 -16.075 -12.298 1.00 0.00 C ATOM 1963 CE2 TYR A 124 -0.843 -15.714 -13.810 1.00 0.00 C ATOM 1964 CZ TYR A 124 -2.023 -16.416 -13.476 1.00 0.00 C ATOM 1965 OH TYR A 124 -2.480 -17.417 -14.282 1.00 0.00 O ATOM 0 H TYR A 124 0.835 -11.830 -9.402 1.00 0.00 H new ATOM 0 HA TYR A 124 -0.845 -14.103 -8.977 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -1.342 -12.530 -10.701 1.00 0.00 H new ATOM 0 HB3 TYR A 124 0.246 -12.707 -11.420 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -2.798 -14.780 -10.570 1.00 0.00 H new ATOM 0 HD2 TYR A 124 0.531 -14.156 -13.232 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -3.630 -16.608 -12.036 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -0.301 -15.967 -14.710 1.00 0.00 H new ATOM 0 HH TYR A 124 -1.878 -17.520 -15.048 1.00 0.00 H new ATOM 1975 N LYS A 125 0.923 -15.948 -8.955 1.00 0.00 N ATOM 1976 CA LYS A 125 1.943 -17.006 -8.889 1.00 0.00 C ATOM 1977 C LYS A 125 1.368 -18.425 -8.814 1.00 0.00 C ATOM 1978 O LYS A 125 2.143 -19.383 -8.831 1.00 0.00 O ATOM 1979 CB LYS A 125 2.924 -16.694 -7.744 1.00 0.00 C ATOM 1980 CG LYS A 125 2.273 -16.625 -6.348 1.00 0.00 C ATOM 1981 CD LYS A 125 3.052 -15.656 -5.443 1.00 0.00 C ATOM 1982 CE LYS A 125 2.366 -15.350 -4.102 1.00 0.00 C ATOM 1983 NZ LYS A 125 1.020 -14.743 -4.266 1.00 0.00 N ATOM 0 H LYS A 125 0.122 -16.113 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 125 2.488 -17.001 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.703 -17.457 -7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.414 -15.742 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.238 -16.296 -6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.254 -17.618 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.038 -16.076 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.206 -14.720 -5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.276 -16.272 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.996 -14.674 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.944 -13.899 -3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.880 -14.473 -5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.292 -15.432 -3.989 1.00 0.00 H new ATOM 1997 N PHE A 126 0.041 -18.569 -8.754 1.00 0.00 N ATOM 1998 CA PHE A 126 -0.649 -19.845 -8.910 1.00 0.00 C ATOM 1999 C PHE A 126 -1.416 -19.699 -10.219 1.00 0.00 C ATOM 2000 O PHE A 126 -0.780 -19.797 -11.286 1.00 0.00 O ATOM 2001 CB PHE A 126 -1.563 -20.185 -7.714 1.00 0.00 C ATOM 2002 CG PHE A 126 -0.925 -20.555 -6.380 1.00 0.00 C ATOM 2003 CD1 PHE A 126 0.425 -20.951 -6.267 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -1.733 -20.537 -5.225 1.00 0.00 C ATOM 2005 CE1 PHE A 126 0.959 -21.306 -5.014 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -1.199 -20.892 -3.973 1.00 0.00 C ATOM 2007 CZ PHE A 126 0.149 -21.277 -3.865 1.00 0.00 C ATOM 2008 OXT PHE A 126 -2.632 -19.428 -10.219 1.00 0.00 O ATOM 0 H PHE A 126 -0.592 -17.786 -8.593 1.00 0.00 H new ATOM 0 HA PHE A 126 0.047 -20.683 -8.936 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.213 -19.327 -7.542 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.203 -21.014 -8.014 1.00 0.00 H new ATOM 0 HD1 PHE A 126 1.051 -20.982 -7.146 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.771 -20.248 -5.302 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.995 -21.602 -4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.825 -20.869 -3.093 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.560 -21.549 -2.904 1.00 0.00 H new TER 2018 PHE A 126