USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 984 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 118 CYS SG : rot -18:sc= 0.821 USER MOD Set 1.2: A 119 GLN : amide:sc= -7.12! C(o=-6.3!,f=-9!) USER MOD Set 2.1: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 111 LYS NZ :NH3+ -178:sc= -2.76! (180deg=-2.81!) USER MOD Set 3.1: A 39 SER OG : rot 74:sc= 0.872 USER MOD Set 3.2: A 48 SER OG : rot -84:sc= 0.833 USER MOD Set 3.3: A 53 CYS SG : rot 158:sc= -0.199 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 44:sc= 1.09 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -72:sc= 0.965 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -5.62! C(o=-5.6!,f=-4.3!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 154:sc= -0.0956 (180deg=-0.521) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.0179 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 9:sc= 0.774! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -2.45 USER MOD Single : A 65 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0625) USER MOD Single : A 66 HIS : no HD1:sc= -0.259 X(o=-0.26,f=0.022) USER MOD Single : A 68 THR OG1 : rot -57:sc= 0.102 USER MOD Single : A 71 CYS SG : rot 162:sc= 0.321 USER MOD Single : A 75 TYR OH : rot 175:sc= 0.00454 USER MOD Single : A 76 CYS SG : rot 180:sc= -0.107 USER MOD Single : A 77 GLN : amide:sc= -0.601 K(o=-0.6,f=-1.3) USER MOD Single : A 81 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.482) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.632 K(o=-0.63,f=0.036) USER MOD Single : A 89 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.5!) USER MOD Single : A 93 GLN : amide:sc=-0.000991 X(o=-0.00099,f=-0.037) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 3:sc= 0.0829 USER MOD Single : A 105 LYS NZ :NH3+ -137:sc= -0.129 (180deg=-0.511) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -92:sc= -0.0758 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 144:sc= -0.697 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0253 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.550 15.927 11.739 1.00 0.00 N ATOM 2 CA GLY A 1 10.644 15.743 10.803 1.00 0.00 C ATOM 3 C GLY A 1 10.786 16.907 9.842 1.00 0.00 C ATOM 4 O GLY A 1 11.416 17.914 10.164 1.00 0.00 O ATOM 0 H1 GLY A 1 9.494 15.105 12.374 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.714 16.787 12.300 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.657 16.020 11.215 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.575 15.617 11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.483 14.826 10.237 1.00 0.00 H new ATOM 8 N SER A 2 10.200 16.768 8.657 1.00 0.00 N ATOM 9 CA SER A 2 10.269 17.814 7.643 1.00 0.00 C ATOM 10 C SER A 2 8.907 18.474 7.450 1.00 0.00 C ATOM 11 O SER A 2 8.016 17.909 6.817 1.00 0.00 O ATOM 12 CB SER A 2 10.760 17.235 6.315 1.00 0.00 C ATOM 13 OG SER A 2 10.991 18.261 5.366 1.00 0.00 O ATOM 0 H SER A 2 9.672 15.942 8.376 1.00 0.00 H new ATOM 0 HA SER A 2 10.975 18.571 7.985 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.679 16.672 6.478 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.022 16.534 5.925 1.00 0.00 H new ATOM 0 HG SER A 2 11.306 17.865 4.526 1.00 0.00 H new ATOM 19 N GLU A 3 8.754 19.674 8.002 1.00 0.00 N ATOM 20 CA GLU A 3 7.501 20.411 7.892 1.00 0.00 C ATOM 21 C GLU A 3 6.310 19.508 8.200 1.00 0.00 C ATOM 22 O GLU A 3 5.287 19.557 7.518 1.00 0.00 O ATOM 23 CB GLU A 3 7.355 21.005 6.490 1.00 0.00 C ATOM 24 CG GLU A 3 8.004 22.371 6.337 1.00 0.00 C ATOM 25 CD GLU A 3 9.455 22.380 6.778 1.00 0.00 C ATOM 26 OE1 GLU A 3 10.314 21.921 5.997 1.00 0.00 O ATOM 27 OE2 GLU A 3 9.730 22.845 7.903 1.00 0.00 O ATOM 0 H GLU A 3 9.482 20.156 8.529 1.00 0.00 H new ATOM 0 HA GLU A 3 7.520 21.220 8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 3 7.796 20.319 5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.295 21.086 6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.943 22.683 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.446 23.102 6.922 1.00 0.00 H new ATOM 34 N GLY A 4 6.451 18.684 9.234 1.00 0.00 N ATOM 35 CA GLY A 4 5.381 17.781 9.615 1.00 0.00 C ATOM 36 C GLY A 4 5.492 17.326 11.056 1.00 0.00 C ATOM 37 O GLY A 4 6.538 17.481 11.684 1.00 0.00 O ATOM 0 H GLY A 4 7.288 18.626 9.815 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.422 18.276 9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.395 16.910 8.960 1.00 0.00 H new ATOM 41 N ALA A 5 4.408 16.764 11.582 1.00 0.00 N ATOM 42 CA ALA A 5 4.389 16.284 12.959 1.00 0.00 C ATOM 43 C ALA A 5 4.142 14.780 13.013 1.00 0.00 C ATOM 44 O ALA A 5 3.000 14.332 13.108 1.00 0.00 O ATOM 45 CB ALA A 5 3.327 17.024 13.760 1.00 0.00 C ATOM 0 H ALA A 5 3.533 16.630 11.076 1.00 0.00 H new ATOM 0 HA ALA A 5 5.366 16.481 13.400 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.323 16.656 14.786 1.00 0.00 H new ATOM 0 HB2 ALA A 5 3.548 18.091 13.758 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.349 16.855 13.310 1.00 0.00 H new ATOM 51 N ALA A 6 5.221 14.006 12.951 1.00 0.00 N ATOM 52 CA ALA A 6 5.122 12.553 12.995 1.00 0.00 C ATOM 53 C ALA A 6 4.327 12.021 11.807 1.00 0.00 C ATOM 54 O ALA A 6 3.517 11.105 11.948 1.00 0.00 O ATOM 55 CB ALA A 6 4.483 12.106 14.301 1.00 0.00 C ATOM 0 H ALA A 6 6.174 14.362 12.870 1.00 0.00 H new ATOM 0 HA ALA A 6 6.131 12.144 12.938 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.416 11.018 14.320 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.091 12.446 15.139 1.00 0.00 H new ATOM 0 HB3 ALA A 6 3.483 12.533 14.382 1.00 0.00 H new ATOM 61 N THR A 7 4.564 12.602 10.635 1.00 0.00 N ATOM 62 CA THR A 7 3.869 12.188 9.422 1.00 0.00 C ATOM 63 C THR A 7 4.371 10.833 8.936 1.00 0.00 C ATOM 64 O THR A 7 5.403 10.745 8.273 1.00 0.00 O ATOM 65 CB THR A 7 4.043 13.222 8.294 1.00 0.00 C ATOM 66 OG1 THR A 7 5.430 13.360 7.965 1.00 0.00 O ATOM 67 CG2 THR A 7 3.478 14.573 8.706 1.00 0.00 C ATOM 0 H THR A 7 5.232 13.361 10.500 1.00 0.00 H new ATOM 0 HA THR A 7 2.811 12.111 9.674 1.00 0.00 H new ATOM 0 HB THR A 7 3.496 12.868 7.420 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.843 12.473 7.910 1.00 0.00 H new ATOM 0 HG21 THR A 7 3.612 15.287 7.893 1.00 0.00 H new ATOM 0 HG22 THR A 7 2.416 14.471 8.927 1.00 0.00 H new ATOM 0 HG23 THR A 7 4.001 14.931 9.593 1.00 0.00 H new ATOM 75 N MET A 8 3.633 9.780 9.270 1.00 0.00 N ATOM 76 CA MET A 8 4.003 8.429 8.865 1.00 0.00 C ATOM 77 C MET A 8 2.779 7.645 8.402 1.00 0.00 C ATOM 78 O MET A 8 1.729 7.681 9.042 1.00 0.00 O ATOM 79 CB MET A 8 4.684 7.695 10.022 1.00 0.00 C ATOM 80 CG MET A 8 6.166 8.009 10.151 1.00 0.00 C ATOM 81 SD MET A 8 7.111 7.511 8.698 1.00 0.00 S ATOM 82 CE MET A 8 8.786 7.707 9.300 1.00 0.00 C ATOM 0 H MET A 8 2.776 9.836 9.820 1.00 0.00 H new ATOM 0 HA MET A 8 4.701 8.506 8.031 1.00 0.00 H new ATOM 0 HB2 MET A 8 4.183 7.957 10.954 1.00 0.00 H new ATOM 0 HB3 MET A 8 4.559 6.621 9.884 1.00 0.00 H new ATOM 0 HG2 MET A 8 6.294 9.079 10.313 1.00 0.00 H new ATOM 0 HG3 MET A 8 6.565 7.503 11.030 1.00 0.00 H new ATOM 0 HE1 MET A 8 9.490 7.436 8.513 1.00 0.00 H new ATOM 0 HE2 MET A 8 8.949 8.745 9.591 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.941 7.060 10.163 1.00 0.00 H new ATOM 92 N ALA A 9 2.922 6.939 7.285 1.00 0.00 N ATOM 93 CA ALA A 9 1.828 6.146 6.737 1.00 0.00 C ATOM 94 C ALA A 9 1.287 5.168 7.774 1.00 0.00 C ATOM 95 O ALA A 9 1.827 5.051 8.875 1.00 0.00 O ATOM 96 CB ALA A 9 2.288 5.399 5.494 1.00 0.00 C ATOM 0 H ALA A 9 3.785 6.900 6.742 1.00 0.00 H new ATOM 0 HA ALA A 9 1.022 6.826 6.461 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.461 4.811 5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 9 2.620 6.114 4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 9 3.113 4.735 5.753 1.00 0.00 H new ATOM 102 N THR A 10 0.215 4.467 7.417 1.00 0.00 N ATOM 103 CA THR A 10 -0.401 3.500 8.317 1.00 0.00 C ATOM 104 C THR A 10 -0.552 2.141 7.644 1.00 0.00 C ATOM 105 O THR A 10 -1.163 2.027 6.581 1.00 0.00 O ATOM 106 CB THR A 10 -1.784 3.980 8.795 1.00 0.00 C ATOM 107 OG1 THR A 10 -2.568 4.410 7.676 1.00 0.00 O ATOM 108 CG2 THR A 10 -1.646 5.120 9.792 1.00 0.00 C ATOM 0 H THR A 10 -0.245 4.551 6.510 1.00 0.00 H new ATOM 0 HA THR A 10 0.260 3.404 9.178 1.00 0.00 H new ATOM 0 HB THR A 10 -2.283 3.146 9.288 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.220 5.262 7.341 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.636 5.442 10.115 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.075 4.781 10.656 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.129 5.955 9.320 1.00 0.00 H new ATOM 116 N PHE A 11 0.009 1.110 8.269 1.00 0.00 N ATOM 117 CA PHE A 11 -0.064 -0.242 7.729 1.00 0.00 C ATOM 118 C PHE A 11 -0.710 -1.194 8.732 1.00 0.00 C ATOM 119 O PHE A 11 -0.286 -1.280 9.884 1.00 0.00 O ATOM 120 CB PHE A 11 1.334 -0.743 7.362 1.00 0.00 C ATOM 121 CG PHE A 11 2.033 -1.450 8.488 1.00 0.00 C ATOM 122 CD1 PHE A 11 1.722 -2.765 8.798 1.00 0.00 C ATOM 123 CD2 PHE A 11 3.000 -0.800 9.238 1.00 0.00 C ATOM 124 CE1 PHE A 11 2.364 -3.418 9.833 1.00 0.00 C ATOM 125 CE2 PHE A 11 3.644 -1.448 10.275 1.00 0.00 C ATOM 126 CZ PHE A 11 3.325 -2.759 10.573 1.00 0.00 C ATOM 0 H PHE A 11 0.519 1.186 9.149 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.681 -0.215 6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.257 -1.420 6.511 1.00 0.00 H new ATOM 0 HB3 PHE A 11 1.942 0.103 7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 11 0.969 -3.285 8.224 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.253 0.225 9.010 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.114 -4.443 10.063 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.396 -0.930 10.852 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.827 -3.267 11.383 1.00 0.00 H new ATOM 136 N GLU A 12 -1.740 -1.906 8.285 1.00 0.00 N ATOM 137 CA GLU A 12 -2.446 -2.850 9.143 1.00 0.00 C ATOM 138 C GLU A 12 -2.326 -4.272 8.602 1.00 0.00 C ATOM 139 O GLU A 12 -2.503 -4.509 7.408 1.00 0.00 O ATOM 140 CB GLU A 12 -3.921 -2.460 9.262 1.00 0.00 C ATOM 141 CG GLU A 12 -4.721 -3.377 10.172 1.00 0.00 C ATOM 142 CD GLU A 12 -4.171 -3.422 11.585 1.00 0.00 C ATOM 143 OE1 GLU A 12 -4.214 -2.379 12.271 1.00 0.00 O ATOM 144 OE2 GLU A 12 -3.698 -4.499 12.004 1.00 0.00 O ATOM 0 H GLU A 12 -2.104 -1.847 7.334 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.988 -2.816 10.131 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.989 -1.439 9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.371 -2.465 8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.757 -3.041 10.200 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.724 -4.384 9.755 1.00 0.00 H new ATOM 151 N GLU A 13 -2.023 -5.213 9.491 1.00 0.00 N ATOM 152 CA GLU A 13 -1.878 -6.611 9.102 1.00 0.00 C ATOM 153 C GLU A 13 -3.199 -7.359 9.260 1.00 0.00 C ATOM 154 O GLU A 13 -3.829 -7.314 10.317 1.00 0.00 O ATOM 155 CB GLU A 13 -0.793 -7.287 9.943 1.00 0.00 C ATOM 156 CG GLU A 13 -0.089 -8.427 9.225 1.00 0.00 C ATOM 157 CD GLU A 13 -0.831 -9.743 9.355 1.00 0.00 C ATOM 158 OE1 GLU A 13 -0.744 -10.371 10.431 1.00 0.00 O ATOM 159 OE2 GLU A 13 -1.499 -10.146 8.379 1.00 0.00 O ATOM 0 H GLU A 13 -1.873 -5.033 10.484 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.586 -6.642 8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.054 -6.541 10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.241 -7.668 10.861 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.017 -8.176 8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 13 0.917 -8.540 9.629 1.00 0.00 H new ATOM 166 N VAL A 14 -3.612 -8.047 8.200 1.00 0.00 N ATOM 167 CA VAL A 14 -4.857 -8.806 8.220 1.00 0.00 C ATOM 168 C VAL A 14 -4.634 -10.241 7.756 1.00 0.00 C ATOM 169 O VAL A 14 -4.346 -10.488 6.585 1.00 0.00 O ATOM 170 CB VAL A 14 -5.928 -8.151 7.328 1.00 0.00 C ATOM 171 CG1 VAL A 14 -7.168 -9.029 7.249 1.00 0.00 C ATOM 172 CG2 VAL A 14 -6.279 -6.765 7.848 1.00 0.00 C ATOM 0 H VAL A 14 -3.103 -8.094 7.317 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.207 -8.811 9.252 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.522 -8.045 6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.913 -8.550 6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.901 -9.998 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.579 -9.169 8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.037 -6.317 7.206 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.665 -6.845 8.864 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.387 -6.139 7.847 1.00 0.00 H new ATOM 182 N SER A 15 -4.769 -11.185 8.683 1.00 0.00 N ATOM 183 CA SER A 15 -4.578 -12.596 8.370 1.00 0.00 C ATOM 184 C SER A 15 -5.900 -13.249 7.977 1.00 0.00 C ATOM 185 O SER A 15 -6.892 -13.151 8.699 1.00 0.00 O ATOM 186 CB SER A 15 -3.970 -13.328 9.568 1.00 0.00 C ATOM 187 OG SER A 15 -3.785 -14.704 9.284 1.00 0.00 O ATOM 0 H SER A 15 -5.010 -10.998 9.656 1.00 0.00 H new ATOM 0 HA SER A 15 -3.893 -12.666 7.525 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.013 -12.875 9.828 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.621 -13.217 10.435 1.00 0.00 H new ATOM 0 HG SER A 15 -3.394 -15.149 10.064 1.00 0.00 H new ATOM 193 N VAL A 16 -5.905 -13.915 6.827 1.00 0.00 N ATOM 194 CA VAL A 16 -7.104 -14.586 6.338 1.00 0.00 C ATOM 195 C VAL A 16 -6.751 -15.875 5.604 1.00 0.00 C ATOM 196 O VAL A 16 -5.620 -16.055 5.151 1.00 0.00 O ATOM 197 CB VAL A 16 -7.910 -13.675 5.393 1.00 0.00 C ATOM 198 CG1 VAL A 16 -8.627 -12.589 6.181 1.00 0.00 C ATOM 199 CG2 VAL A 16 -7.001 -13.066 4.336 1.00 0.00 C ATOM 0 H VAL A 16 -5.093 -14.004 6.217 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.713 -14.823 7.210 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.662 -14.280 4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.191 -11.955 5.497 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.309 -13.049 6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.895 -11.984 6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.587 -12.425 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.225 -12.474 4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.539 -13.861 3.751 1.00 0.00 H new ATOM 209 N LEU A 17 -7.727 -16.770 5.491 1.00 0.00 N ATOM 210 CA LEU A 17 -7.520 -18.045 4.812 1.00 0.00 C ATOM 211 C LEU A 17 -8.678 -18.351 3.867 1.00 0.00 C ATOM 212 O LEU A 17 -9.789 -18.646 4.305 1.00 0.00 O ATOM 213 CB LEU A 17 -7.370 -19.172 5.835 1.00 0.00 C ATOM 214 CG LEU A 17 -7.583 -20.591 5.307 1.00 0.00 C ATOM 215 CD1 LEU A 17 -6.750 -20.826 4.057 1.00 0.00 C ATOM 216 CD2 LEU A 17 -7.242 -21.616 6.378 1.00 0.00 C ATOM 0 H LEU A 17 -8.668 -16.637 5.860 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.604 -17.972 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.371 -19.113 6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.078 -18.997 6.645 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.635 -20.706 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.915 -21.841 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.043 -20.114 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.694 -20.691 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.400 -22.620 5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.199 -21.501 6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.883 -21.462 7.246 1.00 0.00 H new ATOM 228 N GLY A 18 -8.408 -18.282 2.567 1.00 0.00 N ATOM 229 CA GLY A 18 -9.436 -18.557 1.580 1.00 0.00 C ATOM 230 C GLY A 18 -9.825 -17.324 0.789 1.00 0.00 C ATOM 231 O GLY A 18 -9.249 -16.252 0.973 1.00 0.00 O ATOM 0 H GLY A 18 -7.496 -18.041 2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.081 -19.327 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.318 -18.957 2.080 1.00 0.00 H new ATOM 235 N PHE A 19 -10.803 -17.476 -0.098 1.00 0.00 N ATOM 236 CA PHE A 19 -11.266 -16.367 -0.923 1.00 0.00 C ATOM 237 C PHE A 19 -12.380 -15.594 -0.221 1.00 0.00 C ATOM 238 O PHE A 19 -12.479 -14.375 -0.350 1.00 0.00 O ATOM 239 CB PHE A 19 -11.763 -16.882 -2.275 1.00 0.00 C ATOM 240 CG PHE A 19 -12.024 -15.790 -3.273 1.00 0.00 C ATOM 241 CD1 PHE A 19 -13.029 -14.861 -3.057 1.00 0.00 C ATOM 242 CD2 PHE A 19 -11.264 -15.692 -4.428 1.00 0.00 C ATOM 243 CE1 PHE A 19 -13.271 -13.856 -3.974 1.00 0.00 C ATOM 244 CE2 PHE A 19 -11.501 -14.689 -5.348 1.00 0.00 C ATOM 245 CZ PHE A 19 -12.506 -13.769 -5.121 1.00 0.00 C ATOM 0 H PHE A 19 -11.290 -18.357 -0.264 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.425 -15.692 -1.085 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -11.025 -17.570 -2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.680 -17.451 -2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.630 -14.923 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.477 -16.409 -4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.058 -13.139 -3.794 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.901 -14.624 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.693 -12.984 -5.838 1.00 0.00 H new ATOM 255 N GLU A 20 -13.215 -16.315 0.522 1.00 0.00 N ATOM 256 CA GLU A 20 -14.321 -15.697 1.243 1.00 0.00 C ATOM 257 C GLU A 20 -13.815 -14.616 2.193 1.00 0.00 C ATOM 258 O GLU A 20 -14.080 -13.430 1.997 1.00 0.00 O ATOM 259 CB GLU A 20 -15.102 -16.755 2.026 1.00 0.00 C ATOM 260 CG GLU A 20 -15.876 -17.718 1.142 1.00 0.00 C ATOM 261 CD GLU A 20 -16.906 -18.519 1.915 1.00 0.00 C ATOM 262 OE1 GLU A 20 -17.793 -17.901 2.539 1.00 0.00 O ATOM 263 OE2 GLU A 20 -16.825 -19.765 1.894 1.00 0.00 O ATOM 0 H GLU A 20 -13.146 -17.326 0.640 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.983 -15.233 0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.408 -17.322 2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.797 -16.256 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -16.375 -17.158 0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.179 -18.401 0.657 1.00 0.00 H new ATOM 270 N GLU A 21 -13.087 -15.034 3.223 1.00 0.00 N ATOM 271 CA GLU A 21 -12.545 -14.102 4.204 1.00 0.00 C ATOM 272 C GLU A 21 -11.724 -13.011 3.523 1.00 0.00 C ATOM 273 O GLU A 21 -11.811 -11.837 3.882 1.00 0.00 O ATOM 274 CB GLU A 21 -11.680 -14.845 5.224 1.00 0.00 C ATOM 275 CG GLU A 21 -12.483 -15.564 6.295 1.00 0.00 C ATOM 276 CD GLU A 21 -11.604 -16.205 7.351 1.00 0.00 C ATOM 277 OE1 GLU A 21 -10.721 -15.508 7.893 1.00 0.00 O ATOM 278 OE2 GLU A 21 -11.800 -17.405 7.637 1.00 0.00 O ATOM 0 H GLU A 21 -12.859 -16.012 3.400 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.382 -13.633 4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.058 -15.571 4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.006 -14.134 5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.161 -14.856 6.772 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.101 -16.331 5.827 1.00 0.00 H new ATOM 285 N PHE A 22 -10.926 -13.408 2.537 1.00 0.00 N ATOM 286 CA PHE A 22 -10.088 -12.466 1.806 1.00 0.00 C ATOM 287 C PHE A 22 -10.919 -11.311 1.256 1.00 0.00 C ATOM 288 O PHE A 22 -10.670 -10.147 1.570 1.00 0.00 O ATOM 289 CB PHE A 22 -9.363 -13.177 0.662 1.00 0.00 C ATOM 290 CG PHE A 22 -8.882 -12.246 -0.414 1.00 0.00 C ATOM 291 CD1 PHE A 22 -8.072 -11.166 -0.103 1.00 0.00 C ATOM 292 CD2 PHE A 22 -9.239 -12.451 -1.737 1.00 0.00 C ATOM 293 CE1 PHE A 22 -7.629 -10.307 -1.091 1.00 0.00 C ATOM 294 CE2 PHE A 22 -8.799 -11.596 -2.730 1.00 0.00 C ATOM 295 CZ PHE A 22 -7.991 -10.523 -2.406 1.00 0.00 C ATOM 0 H PHE A 22 -10.842 -14.376 2.226 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.350 -12.062 2.499 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.511 -13.723 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.033 -13.914 0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.783 -10.993 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.869 -13.289 -1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.000 -9.467 -0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -9.086 -11.766 -3.757 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.643 -9.855 -3.180 1.00 0.00 H new ATOM 305 N ASP A 23 -11.908 -11.642 0.432 1.00 0.00 N ATOM 306 CA ASP A 23 -12.778 -10.633 -0.162 1.00 0.00 C ATOM 307 C ASP A 23 -13.316 -9.683 0.903 1.00 0.00 C ATOM 308 O ASP A 23 -13.170 -8.465 0.795 1.00 0.00 O ATOM 309 CB ASP A 23 -13.939 -11.302 -0.900 1.00 0.00 C ATOM 310 CG ASP A 23 -14.812 -10.302 -1.632 1.00 0.00 C ATOM 311 OD1 ASP A 23 -15.741 -9.754 -1.003 1.00 0.00 O ATOM 312 OD2 ASP A 23 -14.566 -10.067 -2.834 1.00 0.00 O ATOM 0 H ASP A 23 -12.127 -12.601 0.160 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.189 -10.055 -0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.544 -12.025 -1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.548 -11.857 -0.186 1.00 0.00 H new ATOM 317 N LYS A 24 -13.938 -10.248 1.932 1.00 0.00 N ATOM 318 CA LYS A 24 -14.498 -9.453 3.018 1.00 0.00 C ATOM 319 C LYS A 24 -13.496 -8.409 3.501 1.00 0.00 C ATOM 320 O LYS A 24 -13.826 -7.231 3.631 1.00 0.00 O ATOM 321 CB LYS A 24 -14.909 -10.358 4.182 1.00 0.00 C ATOM 322 CG LYS A 24 -15.685 -9.636 5.270 1.00 0.00 C ATOM 323 CD LYS A 24 -16.582 -10.589 6.041 1.00 0.00 C ATOM 324 CE LYS A 24 -17.741 -9.855 6.697 1.00 0.00 C ATOM 325 NZ LYS A 24 -18.910 -9.733 5.782 1.00 0.00 N ATOM 0 H LYS A 24 -14.067 -11.254 2.037 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.380 -8.937 2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.516 -11.177 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.015 -10.802 4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.989 -9.155 5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.290 -8.846 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.969 -11.353 5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.998 -11.104 6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.041 -10.385 7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.415 -8.861 7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.679 -9.227 6.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -18.631 -9.205 4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.238 -10.682 5.509 1.00 0.00 H new ATOM 339 N ALA A 25 -12.271 -8.850 3.765 1.00 0.00 N ATOM 340 CA ALA A 25 -11.220 -7.954 4.231 1.00 0.00 C ATOM 341 C ALA A 25 -10.926 -6.870 3.199 1.00 0.00 C ATOM 342 O ALA A 25 -10.720 -5.707 3.547 1.00 0.00 O ATOM 343 CB ALA A 25 -9.956 -8.741 4.546 1.00 0.00 C ATOM 0 H ALA A 25 -11.982 -9.823 3.664 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.569 -7.468 5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.180 -8.059 4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.168 -9.475 5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.613 -9.254 3.647 1.00 0.00 H new ATOM 349 N VAL A 26 -10.908 -7.258 1.928 1.00 0.00 N ATOM 350 CA VAL A 26 -10.640 -6.319 0.845 1.00 0.00 C ATOM 351 C VAL A 26 -11.706 -5.231 0.785 1.00 0.00 C ATOM 352 O VAL A 26 -11.434 -4.063 1.065 1.00 0.00 O ATOM 353 CB VAL A 26 -10.576 -7.036 -0.517 1.00 0.00 C ATOM 354 CG1 VAL A 26 -10.646 -6.029 -1.654 1.00 0.00 C ATOM 355 CG2 VAL A 26 -9.314 -7.879 -0.616 1.00 0.00 C ATOM 0 H VAL A 26 -11.076 -8.217 1.623 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.672 -5.864 1.053 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.436 -7.701 -0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.599 -6.554 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.582 -5.473 -1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.807 -5.337 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.285 -8.378 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.439 -7.238 -0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.312 -8.626 0.178 1.00 0.00 H new ATOM 365 N LYS A 27 -12.922 -5.621 0.418 1.00 0.00 N ATOM 366 CA LYS A 27 -14.032 -4.680 0.323 1.00 0.00 C ATOM 367 C LYS A 27 -14.093 -3.785 1.556 1.00 0.00 C ATOM 368 O LYS A 27 -14.564 -2.650 1.486 1.00 0.00 O ATOM 369 CB LYS A 27 -15.354 -5.434 0.160 1.00 0.00 C ATOM 370 CG LYS A 27 -15.540 -6.045 -1.218 1.00 0.00 C ATOM 371 CD LYS A 27 -15.824 -4.982 -2.266 1.00 0.00 C ATOM 372 CE LYS A 27 -16.689 -5.526 -3.392 1.00 0.00 C ATOM 373 NZ LYS A 27 -16.411 -4.841 -4.685 1.00 0.00 N ATOM 0 H LYS A 27 -13.164 -6.583 0.181 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.869 -4.051 -0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.406 -6.224 0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.179 -4.751 0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.644 -6.600 -1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -16.362 -6.760 -1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.324 -4.134 -1.799 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.884 -4.612 -2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.511 -6.596 -3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.741 -5.402 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.020 -5.240 -5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.605 -3.824 -4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.413 -4.980 -4.944 1.00 0.00 H new ATOM 387 N GLU A 28 -13.614 -4.303 2.683 1.00 0.00 N ATOM 388 CA GLU A 28 -13.615 -3.548 3.930 1.00 0.00 C ATOM 389 C GLU A 28 -12.582 -2.426 3.888 1.00 0.00 C ATOM 390 O GLU A 28 -12.819 -1.328 4.394 1.00 0.00 O ATOM 391 CB GLU A 28 -13.329 -4.475 5.113 1.00 0.00 C ATOM 392 CG GLU A 28 -14.571 -5.152 5.670 1.00 0.00 C ATOM 393 CD GLU A 28 -15.302 -4.289 6.680 1.00 0.00 C ATOM 394 OE1 GLU A 28 -16.039 -3.375 6.257 1.00 0.00 O ATOM 395 OE2 GLU A 28 -15.136 -4.529 7.895 1.00 0.00 O ATOM 0 H GLU A 28 -13.221 -5.241 2.758 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.603 -3.104 4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.618 -5.240 4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.852 -3.901 5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.246 -5.396 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.287 -6.094 6.140 1.00 0.00 H new ATOM 402 N HIS A 29 -11.433 -2.710 3.282 1.00 0.00 N ATOM 403 CA HIS A 29 -10.362 -1.725 3.174 1.00 0.00 C ATOM 404 C HIS A 29 -10.294 -1.150 1.763 1.00 0.00 C ATOM 405 O HIS A 29 -9.321 -0.491 1.398 1.00 0.00 O ATOM 406 CB HIS A 29 -9.020 -2.357 3.545 1.00 0.00 C ATOM 407 CG HIS A 29 -9.077 -3.203 4.780 1.00 0.00 C ATOM 408 ND1 HIS A 29 -9.422 -2.704 6.018 1.00 0.00 N ATOM 409 CD2 HIS A 29 -8.832 -4.521 4.962 1.00 0.00 C ATOM 410 CE1 HIS A 29 -9.385 -3.678 6.909 1.00 0.00 C ATOM 411 NE2 HIS A 29 -9.030 -4.792 6.294 1.00 0.00 N ATOM 0 H HIS A 29 -11.220 -3.613 2.859 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.577 -0.913 3.869 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -8.673 -2.968 2.712 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -8.283 -1.567 3.690 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -9.668 -1.734 6.215 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -8.536 -5.228 4.202 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.607 -3.580 7.961 1.00 0.00 H new ATOM 420 N GLU A 30 -11.334 -1.404 0.974 1.00 0.00 N ATOM 421 CA GLU A 30 -11.390 -0.912 -0.397 1.00 0.00 C ATOM 422 C GLU A 30 -11.160 0.596 -0.444 1.00 0.00 C ATOM 423 O GLU A 30 -10.688 1.132 -1.446 1.00 0.00 O ATOM 424 CB GLU A 30 -12.741 -1.253 -1.030 1.00 0.00 C ATOM 425 CG GLU A 30 -13.908 -0.497 -0.418 1.00 0.00 C ATOM 426 CD GLU A 30 -15.252 -1.074 -0.818 1.00 0.00 C ATOM 427 OE1 GLU A 30 -15.464 -1.302 -2.028 1.00 0.00 O ATOM 428 OE2 GLU A 30 -16.092 -1.299 0.079 1.00 0.00 O ATOM 0 H GLU A 30 -12.148 -1.947 1.261 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.598 -1.401 -0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.698 -1.036 -2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.920 -2.324 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.818 -0.515 0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.860 0.548 -0.725 1.00 0.00 H new ATOM 435 N SER A 31 -11.499 1.274 0.647 1.00 0.00 N ATOM 436 CA SER A 31 -11.335 2.721 0.730 1.00 0.00 C ATOM 437 C SER A 31 -9.884 3.118 0.475 1.00 0.00 C ATOM 438 O SER A 31 -9.608 4.103 -0.210 1.00 0.00 O ATOM 439 CB SER A 31 -11.780 3.229 2.103 1.00 0.00 C ATOM 440 OG SER A 31 -13.194 3.274 2.196 1.00 0.00 O ATOM 0 H SER A 31 -11.889 0.845 1.486 1.00 0.00 H new ATOM 0 HA SER A 31 -11.960 3.177 -0.038 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.382 2.579 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.369 4.223 2.277 1.00 0.00 H new ATOM 0 HG SER A 31 -13.453 3.600 3.083 1.00 0.00 H new ATOM 446 N LYS A 32 -8.959 2.343 1.032 1.00 0.00 N ATOM 447 CA LYS A 32 -7.535 2.611 0.866 1.00 0.00 C ATOM 448 C LYS A 32 -6.847 1.462 0.136 1.00 0.00 C ATOM 449 O LYS A 32 -7.457 0.424 -0.126 1.00 0.00 O ATOM 450 CB LYS A 32 -6.874 2.832 2.228 1.00 0.00 C ATOM 451 CG LYS A 32 -7.741 3.605 3.207 1.00 0.00 C ATOM 452 CD LYS A 32 -8.631 2.677 4.017 1.00 0.00 C ATOM 453 CE LYS A 32 -7.946 2.227 5.299 1.00 0.00 C ATOM 454 NZ LYS A 32 -7.722 3.363 6.236 1.00 0.00 N ATOM 0 H LYS A 32 -9.170 1.524 1.602 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.429 3.515 0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.624 1.864 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.936 3.368 2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.106 4.181 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.359 4.319 2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.563 3.186 4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.891 1.805 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.555 1.467 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.990 1.762 5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.679 3.005 7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.826 3.835 6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.504 4.043 6.151 1.00 0.00 H new ATOM 468 N THR A 33 -5.572 1.652 -0.190 1.00 0.00 N ATOM 469 CA THR A 33 -4.802 0.632 -0.890 1.00 0.00 C ATOM 470 C THR A 33 -4.801 -0.682 -0.117 1.00 0.00 C ATOM 471 O THR A 33 -4.807 -0.689 1.114 1.00 0.00 O ATOM 472 CB THR A 33 -3.346 1.083 -1.114 1.00 0.00 C ATOM 473 OG1 THR A 33 -3.323 2.340 -1.800 1.00 0.00 O ATOM 474 CG2 THR A 33 -2.576 0.047 -1.919 1.00 0.00 C ATOM 0 H THR A 33 -5.051 2.503 0.020 1.00 0.00 H new ATOM 0 HA THR A 33 -5.281 0.482 -1.857 1.00 0.00 H new ATOM 0 HB THR A 33 -2.869 1.191 -0.140 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.394 2.621 -1.937 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.551 0.388 -2.064 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.571 -0.901 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.054 -0.089 -2.889 1.00 0.00 H new ATOM 482 N ILE A 34 -4.794 -1.792 -0.848 1.00 0.00 N ATOM 483 CA ILE A 34 -4.791 -3.112 -0.230 1.00 0.00 C ATOM 484 C ILE A 34 -3.709 -4.000 -0.837 1.00 0.00 C ATOM 485 O ILE A 34 -3.476 -3.975 -2.045 1.00 0.00 O ATOM 486 CB ILE A 34 -6.156 -3.808 -0.383 1.00 0.00 C ATOM 487 CG1 ILE A 34 -7.218 -3.083 0.446 1.00 0.00 C ATOM 488 CG2 ILE A 34 -6.056 -5.268 0.035 1.00 0.00 C ATOM 489 CD1 ILE A 34 -8.627 -3.287 -0.066 1.00 0.00 C ATOM 0 H ILE A 34 -4.790 -1.803 -1.868 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.585 -2.964 0.830 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.451 -3.770 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.161 -3.430 1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.994 -2.016 0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.029 -5.746 -0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.325 -5.777 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.742 -5.327 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.327 -2.745 0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.700 -2.914 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.870 -4.349 -0.049 1.00 0.00 H new ATOM 501 N PHE A 35 -3.053 -4.786 0.010 1.00 0.00 N ATOM 502 CA PHE A 35 -1.997 -5.684 -0.442 1.00 0.00 C ATOM 503 C PHE A 35 -2.282 -7.120 -0.012 1.00 0.00 C ATOM 504 O PHE A 35 -2.200 -7.454 1.170 1.00 0.00 O ATOM 505 CB PHE A 35 -0.644 -5.233 0.112 1.00 0.00 C ATOM 506 CG PHE A 35 -0.068 -4.045 -0.604 1.00 0.00 C ATOM 507 CD1 PHE A 35 0.513 -4.188 -1.854 1.00 0.00 C ATOM 508 CD2 PHE A 35 -0.109 -2.786 -0.028 1.00 0.00 C ATOM 509 CE1 PHE A 35 1.044 -3.096 -2.514 1.00 0.00 C ATOM 510 CE2 PHE A 35 0.420 -1.690 -0.684 1.00 0.00 C ATOM 511 CZ PHE A 35 0.996 -1.846 -1.929 1.00 0.00 C ATOM 0 H PHE A 35 -3.234 -4.819 1.013 1.00 0.00 H new ATOM 0 HA PHE A 35 -1.966 -5.649 -1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.756 -4.991 1.169 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.060 -6.062 0.048 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.551 -5.163 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.560 -2.659 0.945 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.496 -3.220 -3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.383 -0.714 -0.223 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.409 -0.991 -2.445 1.00 0.00 H new ATOM 521 N ALA A 36 -2.618 -7.966 -0.981 1.00 0.00 N ATOM 522 CA ALA A 36 -2.914 -9.366 -0.704 1.00 0.00 C ATOM 523 C ALA A 36 -1.687 -10.242 -0.931 1.00 0.00 C ATOM 524 O ALA A 36 -1.188 -10.351 -2.051 1.00 0.00 O ATOM 525 CB ALA A 36 -4.072 -9.841 -1.571 1.00 0.00 C ATOM 0 H ALA A 36 -2.692 -7.706 -1.964 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.199 -9.451 0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.283 -10.888 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -4.956 -9.241 -1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.807 -9.734 -2.623 1.00 0.00 H new ATOM 531 N TYR A 37 -1.205 -10.864 0.140 1.00 0.00 N ATOM 532 CA TYR A 37 -0.033 -11.728 0.058 1.00 0.00 C ATOM 533 C TYR A 37 -0.442 -13.197 0.009 1.00 0.00 C ATOM 534 O TYR A 37 -0.439 -13.889 1.027 1.00 0.00 O ATOM 535 CB TYR A 37 0.891 -11.484 1.253 1.00 0.00 C ATOM 536 CG TYR A 37 2.166 -12.295 1.207 1.00 0.00 C ATOM 537 CD1 TYR A 37 3.010 -12.237 0.105 1.00 0.00 C ATOM 538 CD2 TYR A 37 2.526 -13.119 2.266 1.00 0.00 C ATOM 539 CE1 TYR A 37 4.176 -12.977 0.059 1.00 0.00 C ATOM 540 CE2 TYR A 37 3.691 -13.861 2.229 1.00 0.00 C ATOM 541 CZ TYR A 37 4.512 -13.787 1.123 1.00 0.00 C ATOM 542 OH TYR A 37 5.672 -14.526 1.082 1.00 0.00 O ATOM 0 H TYR A 37 -1.607 -10.786 1.074 1.00 0.00 H new ATOM 0 HA TYR A 37 0.501 -11.487 -0.861 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.145 -10.425 1.295 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.353 -11.719 2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.750 -11.603 -0.730 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.885 -13.181 3.133 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.821 -12.921 -0.806 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.957 -14.495 3.061 1.00 0.00 H new ATOM 0 HH TYR A 37 5.761 -15.042 1.911 1.00 0.00 H new ATOM 552 N PHE A 38 -0.794 -13.667 -1.183 1.00 0.00 N ATOM 553 CA PHE A 38 -1.206 -15.053 -1.368 1.00 0.00 C ATOM 554 C PHE A 38 -0.018 -15.999 -1.214 1.00 0.00 C ATOM 555 O PHE A 38 0.950 -15.924 -1.970 1.00 0.00 O ATOM 556 CB PHE A 38 -1.845 -15.239 -2.745 1.00 0.00 C ATOM 557 CG PHE A 38 -2.872 -14.194 -3.075 1.00 0.00 C ATOM 558 CD1 PHE A 38 -4.084 -14.158 -2.404 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.627 -13.248 -4.057 1.00 0.00 C ATOM 560 CE1 PHE A 38 -5.031 -13.198 -2.705 1.00 0.00 C ATOM 561 CE2 PHE A 38 -3.570 -12.285 -4.362 1.00 0.00 C ATOM 562 CZ PHE A 38 -4.774 -12.260 -3.686 1.00 0.00 C ATOM 0 H PHE A 38 -0.802 -13.108 -2.036 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.941 -15.292 -0.599 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.064 -15.222 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.312 -16.223 -2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.291 -14.889 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.688 -13.263 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.971 -13.181 -2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.366 -11.552 -5.129 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.513 -11.509 -3.924 1.00 0.00 H new ATOM 572 N SER A 39 -0.101 -16.887 -0.229 1.00 0.00 N ATOM 573 CA SER A 39 0.969 -17.845 0.028 1.00 0.00 C ATOM 574 C SER A 39 0.409 -19.143 0.603 1.00 0.00 C ATOM 575 O SER A 39 -0.751 -19.206 1.009 1.00 0.00 O ATOM 576 CB SER A 39 1.996 -17.248 0.992 1.00 0.00 C ATOM 577 OG SER A 39 2.922 -18.230 1.423 1.00 0.00 O ATOM 0 H SER A 39 -0.897 -16.964 0.404 1.00 0.00 H new ATOM 0 HA SER A 39 1.458 -18.069 -0.920 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.528 -16.432 0.502 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.485 -16.822 1.855 1.00 0.00 H new ATOM 0 HG SER A 39 3.541 -18.439 0.692 1.00 0.00 H new ATOM 583 N GLY A 40 1.243 -20.177 0.634 1.00 0.00 N ATOM 584 CA GLY A 40 0.815 -21.460 1.160 1.00 0.00 C ATOM 585 C GLY A 40 0.485 -21.400 2.638 1.00 0.00 C ATOM 586 O GLY A 40 0.970 -20.524 3.354 1.00 0.00 O ATOM 0 H GLY A 40 2.208 -20.149 0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.061 -21.801 0.609 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.601 -22.197 0.996 1.00 0.00 H new ATOM 590 N SER A 41 -0.344 -22.332 3.097 1.00 0.00 N ATOM 591 CA SER A 41 -0.743 -22.377 4.498 1.00 0.00 C ATOM 592 C SER A 41 0.479 -22.447 5.409 1.00 0.00 C ATOM 593 O SER A 41 1.541 -22.923 5.008 1.00 0.00 O ATOM 594 CB SER A 41 -1.652 -23.582 4.753 1.00 0.00 C ATOM 595 OG SER A 41 -0.955 -24.799 4.550 1.00 0.00 O ATOM 0 H SER A 41 -0.752 -23.066 2.519 1.00 0.00 H new ATOM 0 HA SER A 41 -1.291 -21.462 4.723 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.034 -23.544 5.773 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.514 -23.538 4.088 1.00 0.00 H new ATOM 0 HG SER A 41 -1.557 -25.553 4.721 1.00 0.00 H new ATOM 601 N LYS A 42 0.320 -21.968 6.638 1.00 0.00 N ATOM 602 CA LYS A 42 1.409 -21.976 7.609 1.00 0.00 C ATOM 603 C LYS A 42 1.505 -23.328 8.307 1.00 0.00 C ATOM 604 O LYS A 42 0.666 -24.205 8.101 1.00 0.00 O ATOM 605 CB LYS A 42 1.203 -20.868 8.645 1.00 0.00 C ATOM 606 CG LYS A 42 1.170 -19.473 8.046 1.00 0.00 C ATOM 607 CD LYS A 42 0.657 -18.449 9.045 1.00 0.00 C ATOM 608 CE LYS A 42 1.092 -17.040 8.672 1.00 0.00 C ATOM 609 NZ LYS A 42 1.117 -16.136 9.855 1.00 0.00 N ATOM 0 H LYS A 42 -0.552 -21.569 6.986 1.00 0.00 H new ATOM 0 HA LYS A 42 2.342 -21.796 7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.268 -21.048 9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.004 -20.919 9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.171 -19.193 7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.533 -19.471 7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.431 -18.495 9.089 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.027 -18.694 10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.083 -17.074 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.412 -16.637 7.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.418 -15.186 9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.166 -16.084 10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.785 -16.507 10.561 1.00 0.00 H new ATOM 623 N ASP A 43 2.532 -23.490 9.134 1.00 0.00 N ATOM 624 CA ASP A 43 2.737 -24.735 9.865 1.00 0.00 C ATOM 625 C ASP A 43 2.345 -24.575 11.331 1.00 0.00 C ATOM 626 O ASP A 43 1.855 -23.524 11.743 1.00 0.00 O ATOM 627 CB ASP A 43 4.197 -25.179 9.760 1.00 0.00 C ATOM 628 CG ASP A 43 4.367 -26.669 9.984 1.00 0.00 C ATOM 629 OD1 ASP A 43 3.814 -27.455 9.186 1.00 0.00 O ATOM 630 OD2 ASP A 43 5.051 -27.048 10.957 1.00 0.00 O ATOM 0 H ASP A 43 3.236 -22.774 9.315 1.00 0.00 H new ATOM 0 HA ASP A 43 2.100 -25.499 9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 43 4.584 -24.916 8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.793 -24.634 10.492 1.00 0.00 H new ATOM 635 N THR A 44 2.565 -25.626 12.115 1.00 0.00 N ATOM 636 CA THR A 44 2.233 -25.604 13.534 1.00 0.00 C ATOM 637 C THR A 44 3.153 -24.660 14.299 1.00 0.00 C ATOM 638 O THR A 44 2.938 -24.392 15.480 1.00 0.00 O ATOM 639 CB THR A 44 2.328 -27.011 14.155 1.00 0.00 C ATOM 640 OG1 THR A 44 2.384 -26.913 15.583 1.00 0.00 O ATOM 641 CG2 THR A 44 3.558 -27.746 13.644 1.00 0.00 C ATOM 0 H THR A 44 2.972 -26.503 11.791 1.00 0.00 H new ATOM 0 HA THR A 44 1.206 -25.249 13.613 1.00 0.00 H new ATOM 0 HB THR A 44 1.441 -27.573 13.864 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.211 -25.987 15.854 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.604 -28.737 14.096 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.499 -27.844 12.560 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.454 -27.184 13.909 1.00 0.00 H new ATOM 649 N GLU A 45 4.177 -24.157 13.617 1.00 0.00 N ATOM 650 CA GLU A 45 5.130 -23.242 14.234 1.00 0.00 C ATOM 651 C GLU A 45 4.878 -21.807 13.780 1.00 0.00 C ATOM 652 O GLU A 45 5.329 -20.855 14.415 1.00 0.00 O ATOM 653 CB GLU A 45 6.563 -23.653 13.890 1.00 0.00 C ATOM 654 CG GLU A 45 7.593 -23.170 14.897 1.00 0.00 C ATOM 655 CD GLU A 45 7.774 -24.132 16.055 1.00 0.00 C ATOM 656 OE1 GLU A 45 7.591 -25.350 15.847 1.00 0.00 O ATOM 657 OE2 GLU A 45 8.098 -23.668 17.168 1.00 0.00 O ATOM 0 H GLU A 45 4.368 -24.368 12.637 1.00 0.00 H new ATOM 0 HA GLU A 45 4.995 -23.292 15.314 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.614 -24.740 13.823 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.818 -23.261 12.905 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.550 -23.030 14.394 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.290 -22.197 15.282 1.00 0.00 H new ATOM 664 N GLY A 46 4.154 -21.661 12.674 1.00 0.00 N ATOM 665 CA GLY A 46 3.855 -20.340 12.153 1.00 0.00 C ATOM 666 C GLY A 46 4.671 -20.005 10.920 1.00 0.00 C ATOM 667 O GLY A 46 4.998 -18.843 10.679 1.00 0.00 O ATOM 0 H GLY A 46 3.770 -22.434 12.130 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.794 -20.280 11.910 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.048 -19.596 12.926 1.00 0.00 H new ATOM 671 N LYS A 47 5.003 -21.026 10.137 1.00 0.00 N ATOM 672 CA LYS A 47 5.787 -20.836 8.922 1.00 0.00 C ATOM 673 C LYS A 47 5.177 -21.606 7.755 1.00 0.00 C ATOM 674 O LYS A 47 4.627 -22.692 7.936 1.00 0.00 O ATOM 675 CB LYS A 47 7.231 -21.288 9.146 1.00 0.00 C ATOM 676 CG LYS A 47 7.373 -22.785 9.363 1.00 0.00 C ATOM 677 CD LYS A 47 7.552 -23.525 8.048 1.00 0.00 C ATOM 678 CE LYS A 47 8.225 -24.873 8.254 1.00 0.00 C ATOM 679 NZ LYS A 47 8.057 -25.763 7.073 1.00 0.00 N ATOM 0 H LYS A 47 4.741 -21.994 10.322 1.00 0.00 H new ATOM 0 HA LYS A 47 5.779 -19.774 8.677 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.832 -20.995 8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.637 -20.764 10.011 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.228 -22.980 10.011 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.490 -23.164 9.878 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.580 -23.671 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.150 -22.919 7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.287 -24.723 8.447 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.806 -25.357 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.530 -26.672 7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.044 -25.927 6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.480 -25.313 6.236 1.00 0.00 H new ATOM 693 N SER A 48 5.279 -21.037 6.558 1.00 0.00 N ATOM 694 CA SER A 48 4.735 -21.670 5.362 1.00 0.00 C ATOM 695 C SER A 48 5.574 -22.878 4.958 1.00 0.00 C ATOM 696 O SER A 48 6.797 -22.872 5.095 1.00 0.00 O ATOM 697 CB SER A 48 4.678 -20.665 4.209 1.00 0.00 C ATOM 698 OG SER A 48 3.537 -19.832 4.314 1.00 0.00 O ATOM 0 H SER A 48 5.733 -20.139 6.391 1.00 0.00 H new ATOM 0 HA SER A 48 3.725 -22.011 5.588 1.00 0.00 H new ATOM 0 HB2 SER A 48 5.580 -20.053 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.657 -21.198 3.259 1.00 0.00 H new ATOM 0 HG SER A 48 2.762 -20.289 3.925 1.00 0.00 H new ATOM 704 N TRP A 49 4.906 -23.913 4.459 1.00 0.00 N ATOM 705 CA TRP A 49 5.589 -25.129 4.035 1.00 0.00 C ATOM 706 C TRP A 49 6.717 -24.809 3.060 1.00 0.00 C ATOM 707 O TRP A 49 7.800 -25.390 3.137 1.00 0.00 O ATOM 708 CB TRP A 49 4.597 -26.096 3.386 1.00 0.00 C ATOM 709 CG TRP A 49 3.571 -25.411 2.534 1.00 0.00 C ATOM 710 CD1 TRP A 49 2.363 -24.921 2.941 1.00 0.00 C ATOM 711 CD2 TRP A 49 3.664 -25.141 1.131 1.00 0.00 C ATOM 712 NE1 TRP A 49 1.699 -24.364 1.875 1.00 0.00 N ATOM 713 CE2 TRP A 49 2.476 -24.485 0.754 1.00 0.00 C ATOM 714 CE3 TRP A 49 4.635 -25.388 0.157 1.00 0.00 C ATOM 715 CZ2 TRP A 49 2.235 -24.076 -0.555 1.00 0.00 C ATOM 716 CZ3 TRP A 49 4.395 -24.982 -1.142 1.00 0.00 C ATOM 717 CH2 TRP A 49 3.203 -24.331 -1.488 1.00 0.00 C ATOM 0 H TRP A 49 3.893 -23.934 4.339 1.00 0.00 H new ATOM 0 HA TRP A 49 6.020 -25.600 4.918 1.00 0.00 H new ATOM 0 HB2 TRP A 49 5.146 -26.813 2.775 1.00 0.00 H new ATOM 0 HB3 TRP A 49 4.090 -26.664 4.166 1.00 0.00 H new ATOM 0 HD1 TRP A 49 1.985 -24.965 3.952 1.00 0.00 H new ATOM 0 HE1 TRP A 49 0.776 -23.930 1.913 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.557 -25.888 0.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 1.317 -23.575 -0.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 5.138 -25.169 -1.903 1.00 0.00 H new ATOM 0 HH2 TRP A 49 3.045 -24.024 -2.512 1.00 0.00 H new ATOM 728 N CYS A 50 6.457 -23.882 2.145 1.00 0.00 N ATOM 729 CA CYS A 50 7.451 -23.485 1.154 1.00 0.00 C ATOM 730 C CYS A 50 8.562 -22.663 1.799 1.00 0.00 C ATOM 731 O CYS A 50 8.316 -21.763 2.603 1.00 0.00 O ATOM 732 CB CYS A 50 6.791 -22.682 0.032 1.00 0.00 C ATOM 733 SG CYS A 50 7.927 -22.179 -1.282 1.00 0.00 S ATOM 0 H CYS A 50 5.566 -23.391 2.069 1.00 0.00 H new ATOM 0 HA CYS A 50 7.890 -24.389 0.733 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.989 -23.278 -0.404 1.00 0.00 H new ATOM 0 HB3 CYS A 50 6.330 -21.792 0.460 1.00 0.00 H new ATOM 0 HG CYS A 50 7.276 -21.508 -2.185 1.00 0.00 H new ATOM 739 N PRO A 51 9.816 -22.978 1.440 1.00 0.00 N ATOM 740 CA PRO A 51 10.990 -22.281 1.973 1.00 0.00 C ATOM 741 C PRO A 51 11.099 -20.850 1.458 1.00 0.00 C ATOM 742 O PRO A 51 11.641 -19.976 2.134 1.00 0.00 O ATOM 743 CB PRO A 51 12.163 -23.123 1.464 1.00 0.00 C ATOM 744 CG PRO A 51 11.645 -23.793 0.238 1.00 0.00 C ATOM 745 CD PRO A 51 10.183 -24.039 0.487 1.00 0.00 C ATOM 0 HA PRO A 51 10.952 -22.190 3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 51 13.029 -22.500 1.239 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.480 -23.852 2.210 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.791 -23.165 -0.641 1.00 0.00 H new ATOM 0 HG3 PRO A 51 12.172 -24.729 0.052 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.602 -23.972 -0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.008 -25.031 0.903 1.00 0.00 H new ATOM 753 N ASP A 52 10.579 -20.618 0.258 1.00 0.00 N ATOM 754 CA ASP A 52 10.615 -19.292 -0.348 1.00 0.00 C ATOM 755 C ASP A 52 9.763 -18.308 0.447 1.00 0.00 C ATOM 756 O ASP A 52 10.249 -17.264 0.885 1.00 0.00 O ATOM 757 CB ASP A 52 10.126 -19.355 -1.796 1.00 0.00 C ATOM 758 CG ASP A 52 11.211 -19.806 -2.754 1.00 0.00 C ATOM 759 OD1 ASP A 52 11.424 -21.030 -2.875 1.00 0.00 O ATOM 760 OD2 ASP A 52 11.848 -18.935 -3.383 1.00 0.00 O ATOM 0 H ASP A 52 10.127 -21.331 -0.315 1.00 0.00 H new ATOM 0 HA ASP A 52 11.648 -18.943 -0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.280 -20.039 -1.861 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.765 -18.372 -2.098 1.00 0.00 H new ATOM 765 N CYS A 53 8.492 -18.646 0.629 1.00 0.00 N ATOM 766 CA CYS A 53 7.571 -17.791 1.370 1.00 0.00 C ATOM 767 C CYS A 53 8.172 -17.378 2.710 1.00 0.00 C ATOM 768 O CYS A 53 8.047 -16.228 3.130 1.00 0.00 O ATOM 769 CB CYS A 53 6.241 -18.511 1.593 1.00 0.00 C ATOM 770 SG CYS A 53 5.367 -18.937 0.069 1.00 0.00 S ATOM 0 H CYS A 53 8.075 -19.506 0.274 1.00 0.00 H new ATOM 0 HA CYS A 53 7.394 -16.892 0.780 1.00 0.00 H new ATOM 0 HB2 CYS A 53 6.425 -19.423 2.161 1.00 0.00 H new ATOM 0 HB3 CYS A 53 5.596 -17.879 2.204 1.00 0.00 H new ATOM 0 HG CYS A 53 4.538 -19.911 0.302 1.00 0.00 H new ATOM 776 N VAL A 54 8.822 -18.326 3.378 1.00 0.00 N ATOM 777 CA VAL A 54 9.441 -18.062 4.671 1.00 0.00 C ATOM 778 C VAL A 54 10.616 -17.100 4.532 1.00 0.00 C ATOM 779 O VAL A 54 11.012 -16.446 5.496 1.00 0.00 O ATOM 780 CB VAL A 54 9.933 -19.362 5.334 1.00 0.00 C ATOM 781 CG1 VAL A 54 10.632 -19.059 6.650 1.00 0.00 C ATOM 782 CG2 VAL A 54 8.773 -20.323 5.546 1.00 0.00 C ATOM 0 H VAL A 54 8.933 -19.284 3.045 1.00 0.00 H new ATOM 0 HA VAL A 54 8.676 -17.608 5.301 1.00 0.00 H new ATOM 0 HB VAL A 54 10.653 -19.839 4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.973 -19.990 7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.488 -18.410 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.937 -18.560 7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.138 -21.236 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.028 -19.857 6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.321 -20.565 4.584 1.00 0.00 H new ATOM 792 N GLU A 55 11.167 -17.019 3.325 1.00 0.00 N ATOM 793 CA GLU A 55 12.297 -16.136 3.060 1.00 0.00 C ATOM 794 C GLU A 55 11.826 -14.812 2.465 1.00 0.00 C ATOM 795 O GLU A 55 12.541 -13.811 2.506 1.00 0.00 O ATOM 796 CB GLU A 55 13.288 -16.811 2.109 1.00 0.00 C ATOM 797 CG GLU A 55 14.554 -16.003 1.875 1.00 0.00 C ATOM 798 CD GLU A 55 15.428 -15.917 3.111 1.00 0.00 C ATOM 799 OE1 GLU A 55 16.069 -16.932 3.456 1.00 0.00 O ATOM 800 OE2 GLU A 55 15.471 -14.835 3.732 1.00 0.00 O ATOM 0 H GLU A 55 10.850 -17.553 2.516 1.00 0.00 H new ATOM 0 HA GLU A 55 12.795 -15.932 4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.559 -17.787 2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 55 12.797 -16.987 1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 55 15.124 -16.454 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 55 14.284 -14.997 1.555 1.00 0.00 H new ATOM 807 N ALA A 56 10.618 -14.816 1.911 1.00 0.00 N ATOM 808 CA ALA A 56 10.050 -13.617 1.308 1.00 0.00 C ATOM 809 C ALA A 56 9.226 -12.830 2.323 1.00 0.00 C ATOM 810 O ALA A 56 9.155 -11.604 2.260 1.00 0.00 O ATOM 811 CB ALA A 56 9.196 -13.985 0.104 1.00 0.00 C ATOM 0 H ALA A 56 10.014 -15.637 1.867 1.00 0.00 H new ATOM 0 HA ALA A 56 10.872 -12.983 0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.778 -13.080 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.811 -14.497 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.386 -14.642 0.420 1.00 0.00 H new ATOM 817 N GLU A 57 8.605 -13.545 3.255 1.00 0.00 N ATOM 818 CA GLU A 57 7.785 -12.913 4.282 1.00 0.00 C ATOM 819 C GLU A 57 8.505 -11.713 4.891 1.00 0.00 C ATOM 820 O GLU A 57 7.971 -10.606 4.960 1.00 0.00 O ATOM 821 CB GLU A 57 7.433 -13.921 5.378 1.00 0.00 C ATOM 822 CG GLU A 57 6.023 -13.761 5.922 1.00 0.00 C ATOM 823 CD GLU A 57 5.433 -15.071 6.407 1.00 0.00 C ATOM 824 OE1 GLU A 57 5.690 -16.112 5.767 1.00 0.00 O ATOM 825 OE2 GLU A 57 4.715 -15.055 7.429 1.00 0.00 O ATOM 0 H GLU A 57 8.654 -14.562 3.320 1.00 0.00 H new ATOM 0 HA GLU A 57 6.866 -12.563 3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.548 -14.930 4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.144 -13.817 6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 57 6.034 -13.045 6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.383 -13.344 5.145 1.00 0.00 H new ATOM 832 N PRO A 58 9.747 -11.937 5.344 1.00 0.00 N ATOM 833 CA PRO A 58 10.568 -10.888 5.955 1.00 0.00 C ATOM 834 C PRO A 58 11.021 -9.842 4.942 1.00 0.00 C ATOM 835 O PRO A 58 11.477 -8.760 5.313 1.00 0.00 O ATOM 836 CB PRO A 58 11.773 -11.655 6.506 1.00 0.00 C ATOM 837 CG PRO A 58 11.862 -12.878 5.660 1.00 0.00 C ATOM 838 CD PRO A 58 10.447 -13.232 5.294 1.00 0.00 C ATOM 0 HA PRO A 58 10.018 -10.330 6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.684 -11.061 6.440 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.634 -11.910 7.557 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.461 -12.693 4.768 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.341 -13.694 6.202 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.389 -13.682 4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.018 -13.948 5.995 1.00 0.00 H new ATOM 846 N VAL A 59 10.891 -10.171 3.661 1.00 0.00 N ATOM 847 CA VAL A 59 11.286 -9.259 2.594 1.00 0.00 C ATOM 848 C VAL A 59 10.128 -8.354 2.188 1.00 0.00 C ATOM 849 O VAL A 59 10.335 -7.221 1.751 1.00 0.00 O ATOM 850 CB VAL A 59 11.781 -10.026 1.354 1.00 0.00 C ATOM 851 CG1 VAL A 59 12.362 -9.065 0.328 1.00 0.00 C ATOM 852 CG2 VAL A 59 12.807 -11.077 1.753 1.00 0.00 C ATOM 0 H VAL A 59 10.515 -11.062 3.337 1.00 0.00 H new ATOM 0 HA VAL A 59 12.101 -8.650 2.985 1.00 0.00 H new ATOM 0 HB VAL A 59 10.931 -10.534 0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.707 -9.625 -0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.595 -8.354 0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 59 13.201 -8.526 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 59 13.146 -11.610 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.657 -10.592 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.353 -11.783 2.448 1.00 0.00 H new ATOM 862 N ILE A 60 8.908 -8.860 2.337 1.00 0.00 N ATOM 863 CA ILE A 60 7.717 -8.097 1.987 1.00 0.00 C ATOM 864 C ILE A 60 7.217 -7.284 3.177 1.00 0.00 C ATOM 865 O ILE A 60 6.882 -6.107 3.040 1.00 0.00 O ATOM 866 CB ILE A 60 6.583 -9.016 1.495 1.00 0.00 C ATOM 867 CG1 ILE A 60 7.049 -9.836 0.290 1.00 0.00 C ATOM 868 CG2 ILE A 60 5.352 -8.196 1.141 1.00 0.00 C ATOM 869 CD1 ILE A 60 5.919 -10.513 -0.453 1.00 0.00 C ATOM 0 H ILE A 60 8.719 -9.795 2.698 1.00 0.00 H new ATOM 0 HA ILE A 60 8.001 -7.421 1.180 1.00 0.00 H new ATOM 0 HB ILE A 60 6.318 -9.704 2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.586 -9.183 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.756 -10.593 0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.560 -8.860 0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.011 -7.653 2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.602 -7.487 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.323 -11.076 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.396 -11.192 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.223 -9.760 -0.821 1.00 0.00 H new ATOM 881 N ARG A 61 7.171 -7.919 4.343 1.00 0.00 N ATOM 882 CA ARG A 61 6.712 -7.254 5.557 1.00 0.00 C ATOM 883 C ARG A 61 7.646 -6.108 5.935 1.00 0.00 C ATOM 884 O ARG A 61 7.266 -5.208 6.683 1.00 0.00 O ATOM 885 CB ARG A 61 6.624 -8.256 6.710 1.00 0.00 C ATOM 886 CG ARG A 61 5.275 -8.948 6.814 1.00 0.00 C ATOM 887 CD ARG A 61 4.979 -9.381 8.241 1.00 0.00 C ATOM 888 NE ARG A 61 4.261 -8.351 8.988 1.00 0.00 N ATOM 889 CZ ARG A 61 4.040 -8.411 10.296 1.00 0.00 C ATOM 890 NH1 ARG A 61 4.479 -9.447 10.999 1.00 0.00 N ATOM 891 NH2 ARG A 61 3.379 -7.435 10.904 1.00 0.00 N ATOM 0 H ARG A 61 7.446 -8.893 4.473 1.00 0.00 H new ATOM 0 HA ARG A 61 5.721 -6.844 5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 61 7.401 -9.010 6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.830 -7.738 7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.492 -8.274 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.260 -9.818 6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.388 -10.297 8.227 1.00 0.00 H new ATOM 0 HD3 ARG A 61 5.914 -9.613 8.751 1.00 0.00 H new ATOM 0 HE ARG A 61 3.910 -7.541 8.477 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.987 -10.200 10.535 1.00 0.00 H new ATOM 0 HH12 ARG A 61 4.308 -9.491 12.004 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.040 -6.637 10.367 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.210 -7.482 11.909 1.00 0.00 H new ATOM 905 N GLU A 62 8.868 -6.150 5.413 1.00 0.00 N ATOM 906 CA GLU A 62 9.855 -5.116 5.698 1.00 0.00 C ATOM 907 C GLU A 62 9.502 -3.815 4.982 1.00 0.00 C ATOM 908 O GLU A 62 9.308 -2.778 5.614 1.00 0.00 O ATOM 909 CB GLU A 62 11.250 -5.581 5.276 1.00 0.00 C ATOM 910 CG GLU A 62 11.978 -6.374 6.348 1.00 0.00 C ATOM 911 CD GLU A 62 12.659 -5.485 7.371 1.00 0.00 C ATOM 912 OE1 GLU A 62 12.040 -4.487 7.795 1.00 0.00 O ATOM 913 OE2 GLU A 62 13.811 -5.788 7.746 1.00 0.00 O ATOM 0 H GLU A 62 9.197 -6.888 4.791 1.00 0.00 H new ATOM 0 HA GLU A 62 9.851 -4.932 6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.163 -6.194 4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.849 -4.710 5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.269 -7.028 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.723 -7.016 5.877 1.00 0.00 H new ATOM 920 N GLY A 63 9.422 -3.879 3.656 1.00 0.00 N ATOM 921 CA GLY A 63 9.094 -2.701 2.875 1.00 0.00 C ATOM 922 C GLY A 63 7.774 -2.081 3.287 1.00 0.00 C ATOM 923 O GLY A 63 7.617 -0.860 3.260 1.00 0.00 O ATOM 0 H GLY A 63 9.579 -4.726 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.889 -1.963 2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.052 -2.969 1.819 1.00 0.00 H new ATOM 927 N LEU A 64 6.820 -2.924 3.668 1.00 0.00 N ATOM 928 CA LEU A 64 5.505 -2.452 4.087 1.00 0.00 C ATOM 929 C LEU A 64 5.630 -1.342 5.126 1.00 0.00 C ATOM 930 O LEU A 64 4.740 -0.502 5.263 1.00 0.00 O ATOM 931 CB LEU A 64 4.683 -3.610 4.656 1.00 0.00 C ATOM 932 CG LEU A 64 3.925 -4.461 3.637 1.00 0.00 C ATOM 933 CD1 LEU A 64 3.494 -5.780 4.258 1.00 0.00 C ATOM 934 CD2 LEU A 64 2.720 -3.702 3.100 1.00 0.00 C ATOM 0 H LEU A 64 6.933 -3.937 3.695 1.00 0.00 H new ATOM 0 HA LEU A 64 4.995 -2.049 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.352 -4.262 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.963 -3.203 5.366 1.00 0.00 H new ATOM 0 HG LEU A 64 4.593 -4.678 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.956 -6.372 3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.374 -6.330 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.843 -5.585 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.192 -4.323 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.050 -3.455 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.054 -2.784 2.616 1.00 0.00 H new ATOM 946 N LYS A 65 6.740 -1.344 5.855 1.00 0.00 N ATOM 947 CA LYS A 65 6.985 -0.336 6.880 1.00 0.00 C ATOM 948 C LYS A 65 7.431 0.981 6.252 1.00 0.00 C ATOM 949 O LYS A 65 7.115 2.059 6.756 1.00 0.00 O ATOM 950 CB LYS A 65 8.046 -0.828 7.866 1.00 0.00 C ATOM 951 CG LYS A 65 7.487 -1.701 8.976 1.00 0.00 C ATOM 952 CD LYS A 65 7.089 -0.876 10.188 1.00 0.00 C ATOM 953 CE LYS A 65 8.305 -0.448 10.994 1.00 0.00 C ATOM 954 NZ LYS A 65 8.883 -1.581 11.769 1.00 0.00 N ATOM 0 H LYS A 65 7.485 -2.033 5.755 1.00 0.00 H new ATOM 0 HA LYS A 65 6.052 -0.165 7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.804 -1.390 7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.545 0.034 8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.620 -2.249 8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.232 -2.442 9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.537 0.006 9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.418 -1.457 10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.062 -0.044 10.322 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.024 0.354 11.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.586 -1.217 12.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.125 -2.069 12.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.341 -2.249 11.117 1.00 0.00 H new ATOM 968 N HIS A 66 8.166 0.887 5.148 1.00 0.00 N ATOM 969 CA HIS A 66 8.653 2.071 4.451 1.00 0.00 C ATOM 970 C HIS A 66 7.636 2.552 3.420 1.00 0.00 C ATOM 971 O HIS A 66 7.951 3.373 2.559 1.00 0.00 O ATOM 972 CB HIS A 66 9.988 1.773 3.767 1.00 0.00 C ATOM 973 CG HIS A 66 10.996 1.134 4.672 1.00 0.00 C ATOM 974 ND1 HIS A 66 12.048 1.826 5.234 1.00 0.00 N ATOM 975 CD2 HIS A 66 11.107 -0.140 5.114 1.00 0.00 C ATOM 976 CE1 HIS A 66 12.763 1.004 5.981 1.00 0.00 C ATOM 977 NE2 HIS A 66 12.213 -0.195 5.925 1.00 0.00 N ATOM 0 H HIS A 66 8.437 0.003 4.717 1.00 0.00 H new ATOM 0 HA HIS A 66 8.799 2.861 5.187 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.811 1.118 2.914 1.00 0.00 H new ATOM 0 HB3 HIS A 66 10.401 2.702 3.375 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.448 -0.961 4.873 1.00 0.00 H new ATOM 0 HE1 HIS A 66 13.647 1.268 6.542 1.00 0.00 H new ATOM 0 HE2 HIS A 66 12.555 -1.027 6.406 1.00 0.00 H new ATOM 986 N VAL A 67 6.415 2.034 3.515 1.00 0.00 N ATOM 987 CA VAL A 67 5.352 2.411 2.591 1.00 0.00 C ATOM 988 C VAL A 67 4.975 3.879 2.756 1.00 0.00 C ATOM 989 O VAL A 67 5.009 4.420 3.862 1.00 0.00 O ATOM 990 CB VAL A 67 4.096 1.543 2.797 1.00 0.00 C ATOM 991 CG1 VAL A 67 3.373 1.945 4.074 1.00 0.00 C ATOM 992 CG2 VAL A 67 3.171 1.651 1.594 1.00 0.00 C ATOM 0 H VAL A 67 6.138 1.353 4.222 1.00 0.00 H new ATOM 0 HA VAL A 67 5.736 2.249 1.584 1.00 0.00 H new ATOM 0 HB VAL A 67 4.406 0.503 2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.488 1.321 4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.039 1.811 4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.073 2.991 4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.289 1.032 1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.866 2.689 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.694 1.310 0.701 1.00 0.00 H new ATOM 1002 N THR A 68 4.614 4.520 1.649 1.00 0.00 N ATOM 1003 CA THR A 68 4.230 5.926 1.670 1.00 0.00 C ATOM 1004 C THR A 68 2.770 6.103 1.270 1.00 0.00 C ATOM 1005 O THR A 68 2.430 7.019 0.521 1.00 0.00 O ATOM 1006 CB THR A 68 5.115 6.764 0.728 1.00 0.00 C ATOM 1007 OG1 THR A 68 5.012 8.152 1.065 1.00 0.00 O ATOM 1008 CG2 THR A 68 4.707 6.557 -0.723 1.00 0.00 C ATOM 0 H THR A 68 4.580 4.087 0.726 1.00 0.00 H new ATOM 0 HA THR A 68 4.368 6.276 2.693 1.00 0.00 H new ATOM 0 HB THR A 68 6.148 6.437 0.849 1.00 0.00 H new ATOM 0 HG1 THR A 68 4.073 8.430 1.022 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.346 7.159 -1.370 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.814 5.504 -0.985 1.00 0.00 H new ATOM 0 HG23 THR A 68 3.668 6.860 -0.856 1.00 0.00 H new ATOM 1016 N GLU A 69 1.911 5.223 1.774 1.00 0.00 N ATOM 1017 CA GLU A 69 0.487 5.284 1.468 1.00 0.00 C ATOM 1018 C GLU A 69 -0.311 4.388 2.410 1.00 0.00 C ATOM 1019 O GLU A 69 -0.120 3.172 2.438 1.00 0.00 O ATOM 1020 CB GLU A 69 0.237 4.869 0.017 1.00 0.00 C ATOM 1021 CG GLU A 69 0.576 3.415 -0.267 1.00 0.00 C ATOM 1022 CD GLU A 69 0.599 3.100 -1.751 1.00 0.00 C ATOM 1023 OE1 GLU A 69 -0.198 3.706 -2.497 1.00 0.00 O ATOM 1024 OE2 GLU A 69 1.413 2.249 -2.164 1.00 0.00 O ATOM 0 H GLU A 69 2.176 4.459 2.396 1.00 0.00 H new ATOM 0 HA GLU A 69 0.155 6.313 1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.811 5.043 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.827 5.506 -0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.549 3.182 0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -0.154 2.773 0.226 1.00 0.00 H new ATOM 1031 N ASP A 70 -1.206 4.997 3.180 1.00 0.00 N ATOM 1032 CA ASP A 70 -2.034 4.255 4.124 1.00 0.00 C ATOM 1033 C ASP A 70 -2.690 3.056 3.445 1.00 0.00 C ATOM 1034 O ASP A 70 -3.742 3.184 2.818 1.00 0.00 O ATOM 1035 CB ASP A 70 -3.106 5.168 4.721 1.00 0.00 C ATOM 1036 CG ASP A 70 -2.532 6.468 5.248 1.00 0.00 C ATOM 1037 OD1 ASP A 70 -1.685 6.414 6.165 1.00 0.00 O ATOM 1038 OD2 ASP A 70 -2.929 7.540 4.745 1.00 0.00 O ATOM 0 H ASP A 70 -1.377 6.003 3.169 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.391 3.890 4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.856 5.387 3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.615 4.645 5.530 1.00 0.00 H new ATOM 1043 N CYS A 71 -2.061 1.893 3.575 1.00 0.00 N ATOM 1044 CA CYS A 71 -2.582 0.671 2.973 1.00 0.00 C ATOM 1045 C CYS A 71 -2.915 -0.363 4.043 1.00 0.00 C ATOM 1046 O CYS A 71 -2.607 -0.175 5.220 1.00 0.00 O ATOM 1047 CB CYS A 71 -1.568 0.092 1.985 1.00 0.00 C ATOM 1048 SG CYS A 71 -0.111 -0.639 2.766 1.00 0.00 S ATOM 0 H CYS A 71 -1.190 1.771 4.092 1.00 0.00 H new ATOM 0 HA CYS A 71 -3.498 0.921 2.438 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -2.061 -0.667 1.378 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.246 0.882 1.307 1.00 0.00 H new ATOM 0 HG CYS A 71 0.491 -1.419 1.918 1.00 0.00 H new ATOM 1054 N VAL A 72 -3.547 -1.456 3.627 1.00 0.00 N ATOM 1055 CA VAL A 72 -3.923 -2.520 4.550 1.00 0.00 C ATOM 1056 C VAL A 72 -3.450 -3.878 4.044 1.00 0.00 C ATOM 1057 O VAL A 72 -3.990 -4.415 3.077 1.00 0.00 O ATOM 1058 CB VAL A 72 -5.448 -2.566 4.763 1.00 0.00 C ATOM 1059 CG1 VAL A 72 -5.810 -3.615 5.804 1.00 0.00 C ATOM 1060 CG2 VAL A 72 -5.970 -1.197 5.169 1.00 0.00 C ATOM 0 H VAL A 72 -3.809 -1.628 2.656 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.438 -2.300 5.501 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.921 -2.845 3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.891 -3.633 5.941 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.470 -4.594 5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.328 -3.370 6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.049 -1.248 5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.492 -0.886 6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.744 -0.474 4.385 1.00 0.00 H new ATOM 1070 N PHE A 73 -2.438 -4.430 4.705 1.00 0.00 N ATOM 1071 CA PHE A 73 -1.891 -5.726 4.322 1.00 0.00 C ATOM 1072 C PHE A 73 -2.874 -6.848 4.643 1.00 0.00 C ATOM 1073 O PHE A 73 -3.526 -6.835 5.688 1.00 0.00 O ATOM 1074 CB PHE A 73 -0.563 -5.976 5.040 1.00 0.00 C ATOM 1075 CG PHE A 73 0.289 -7.022 4.380 1.00 0.00 C ATOM 1076 CD1 PHE A 73 0.649 -6.901 3.048 1.00 0.00 C ATOM 1077 CD2 PHE A 73 0.729 -8.126 5.092 1.00 0.00 C ATOM 1078 CE1 PHE A 73 1.432 -7.863 2.438 1.00 0.00 C ATOM 1079 CE2 PHE A 73 1.512 -9.091 4.487 1.00 0.00 C ATOM 1080 CZ PHE A 73 1.865 -8.958 3.159 1.00 0.00 C ATOM 0 H PHE A 73 -1.980 -4.000 5.509 1.00 0.00 H new ATOM 0 HA PHE A 73 -1.718 -5.715 3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -0.004 -5.041 5.088 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.766 -6.280 6.067 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.314 -6.046 2.480 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.457 -8.234 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.705 -7.758 1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.847 -9.948 5.052 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.479 -9.709 2.685 1.00 0.00 H new ATOM 1090 N ILE A 74 -2.975 -7.815 3.738 1.00 0.00 N ATOM 1091 CA ILE A 74 -3.878 -8.944 3.924 1.00 0.00 C ATOM 1092 C ILE A 74 -3.168 -10.266 3.654 1.00 0.00 C ATOM 1093 O ILE A 74 -3.066 -10.705 2.508 1.00 0.00 O ATOM 1094 CB ILE A 74 -5.110 -8.838 3.006 1.00 0.00 C ATOM 1095 CG1 ILE A 74 -5.789 -7.478 3.182 1.00 0.00 C ATOM 1096 CG2 ILE A 74 -6.087 -9.966 3.298 1.00 0.00 C ATOM 1097 CD1 ILE A 74 -7.085 -7.346 2.413 1.00 0.00 C ATOM 0 H ILE A 74 -2.443 -7.840 2.868 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.207 -8.917 4.963 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.782 -8.928 1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.986 -7.314 4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.103 -6.694 2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.952 -9.877 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.598 -10.925 3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.412 -9.906 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.511 -6.357 2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.892 -7.478 1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.788 -8.107 2.751 1.00 0.00 H new ATOM 1109 N TYR A 75 -2.681 -10.898 4.716 1.00 0.00 N ATOM 1110 CA TYR A 75 -1.980 -12.171 4.593 1.00 0.00 C ATOM 1111 C TYR A 75 -2.960 -13.308 4.321 1.00 0.00 C ATOM 1112 O TYR A 75 -3.485 -13.925 5.249 1.00 0.00 O ATOM 1113 CB TYR A 75 -1.183 -12.463 5.866 1.00 0.00 C ATOM 1114 CG TYR A 75 -0.197 -13.599 5.715 1.00 0.00 C ATOM 1115 CD1 TYR A 75 -0.631 -14.918 5.660 1.00 0.00 C ATOM 1116 CD2 TYR A 75 1.168 -13.354 5.630 1.00 0.00 C ATOM 1117 CE1 TYR A 75 0.266 -15.960 5.524 1.00 0.00 C ATOM 1118 CE2 TYR A 75 2.072 -14.389 5.491 1.00 0.00 C ATOM 1119 CZ TYR A 75 1.616 -15.690 5.439 1.00 0.00 C ATOM 1120 OH TYR A 75 2.514 -16.724 5.303 1.00 0.00 O ATOM 0 H TYR A 75 -2.759 -10.550 5.672 1.00 0.00 H new ATOM 0 HA TYR A 75 -1.292 -12.099 3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.645 -11.563 6.162 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.877 -12.700 6.673 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.688 -15.132 5.725 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.528 -12.337 5.673 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.088 -16.980 5.484 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.130 -14.181 5.423 1.00 0.00 H new ATOM 0 HH TYR A 75 3.415 -16.360 5.177 1.00 0.00 H new ATOM 1130 N CYS A 76 -3.201 -13.580 3.044 1.00 0.00 N ATOM 1131 CA CYS A 76 -4.117 -14.643 2.647 1.00 0.00 C ATOM 1132 C CYS A 76 -3.358 -15.933 2.351 1.00 0.00 C ATOM 1133 O CYS A 76 -2.267 -15.905 1.783 1.00 0.00 O ATOM 1134 CB CYS A 76 -4.924 -14.218 1.420 1.00 0.00 C ATOM 1135 SG CYS A 76 -6.186 -15.412 0.916 1.00 0.00 S ATOM 0 H CYS A 76 -2.774 -13.079 2.265 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.801 -14.828 3.476 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.406 -13.263 1.628 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.240 -14.055 0.587 1.00 0.00 H new ATOM 0 HG CYS A 76 -6.816 -14.962 -0.128 1.00 0.00 H new ATOM 1141 N GLN A 77 -3.944 -17.061 2.741 1.00 0.00 N ATOM 1142 CA GLN A 77 -3.321 -18.360 2.519 1.00 0.00 C ATOM 1143 C GLN A 77 -4.078 -19.152 1.458 1.00 0.00 C ATOM 1144 O GLN A 77 -5.222 -19.556 1.669 1.00 0.00 O ATOM 1145 CB GLN A 77 -3.269 -19.154 3.825 1.00 0.00 C ATOM 1146 CG GLN A 77 -2.376 -18.527 4.884 1.00 0.00 C ATOM 1147 CD GLN A 77 -2.818 -18.864 6.294 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -2.083 -19.497 7.053 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -4.024 -18.441 6.654 1.00 0.00 N ATOM 0 H GLN A 77 -4.848 -17.101 3.212 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.304 -18.192 2.164 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.279 -19.249 4.223 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.914 -20.163 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.351 -18.868 4.737 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.373 -17.444 4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.600 -17.920 5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.375 -18.637 7.592 1.00 0.00 H new ATOM 1158 N VAL A 78 -3.432 -19.371 0.317 1.00 0.00 N ATOM 1159 CA VAL A 78 -4.044 -20.116 -0.777 1.00 0.00 C ATOM 1160 C VAL A 78 -4.530 -21.482 -0.308 1.00 0.00 C ATOM 1161 O VAL A 78 -5.596 -21.946 -0.710 1.00 0.00 O ATOM 1162 CB VAL A 78 -3.059 -20.307 -1.946 1.00 0.00 C ATOM 1163 CG1 VAL A 78 -2.630 -18.960 -2.508 1.00 0.00 C ATOM 1164 CG2 VAL A 78 -1.852 -21.117 -1.498 1.00 0.00 C ATOM 0 H VAL A 78 -2.485 -19.043 0.126 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.896 -19.530 -1.121 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.564 -20.859 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.934 -19.115 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.506 -18.420 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.142 -18.378 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.167 -21.242 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.343 -20.594 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.180 -22.096 -1.148 1.00 0.00 H new ATOM 1174 N GLY A 79 -3.740 -22.123 0.548 1.00 0.00 N ATOM 1175 CA GLY A 79 -4.107 -23.431 1.060 1.00 0.00 C ATOM 1176 C GLY A 79 -2.902 -24.323 1.287 1.00 0.00 C ATOM 1177 O GLY A 79 -1.765 -23.852 1.300 1.00 0.00 O ATOM 0 H GLY A 79 -2.853 -21.760 0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.649 -23.312 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.787 -23.915 0.359 1.00 0.00 H new ATOM 1181 N ASP A 80 -3.151 -25.616 1.467 1.00 0.00 N ATOM 1182 CA ASP A 80 -2.078 -26.576 1.696 1.00 0.00 C ATOM 1183 C ASP A 80 -1.091 -26.575 0.533 1.00 0.00 C ATOM 1184 O ASP A 80 -1.318 -25.926 -0.488 1.00 0.00 O ATOM 1185 CB ASP A 80 -2.654 -27.980 1.890 1.00 0.00 C ATOM 1186 CG ASP A 80 -3.790 -28.006 2.894 1.00 0.00 C ATOM 1187 OD1 ASP A 80 -3.805 -27.141 3.794 1.00 0.00 O ATOM 1188 OD2 ASP A 80 -4.664 -28.891 2.780 1.00 0.00 O ATOM 0 H ASP A 80 -4.086 -26.023 1.459 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.547 -26.281 2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.011 -28.359 0.932 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.863 -28.651 2.224 1.00 0.00 H new ATOM 1193 N LYS A 81 0.007 -27.306 0.695 1.00 0.00 N ATOM 1194 CA LYS A 81 1.030 -27.390 -0.341 1.00 0.00 C ATOM 1195 C LYS A 81 0.452 -27.958 -1.632 1.00 0.00 C ATOM 1196 O LYS A 81 0.494 -27.329 -2.690 1.00 0.00 O ATOM 1197 CB LYS A 81 2.196 -28.260 0.135 1.00 0.00 C ATOM 1198 CG LYS A 81 2.890 -29.012 -0.987 1.00 0.00 C ATOM 1199 CD LYS A 81 4.340 -29.312 -0.644 1.00 0.00 C ATOM 1200 CE LYS A 81 4.468 -30.594 0.165 1.00 0.00 C ATOM 1201 NZ LYS A 81 4.193 -30.368 1.611 1.00 0.00 N ATOM 0 H LYS A 81 0.211 -27.849 1.534 1.00 0.00 H new ATOM 0 HA LYS A 81 1.394 -26.382 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.925 -27.629 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.828 -28.977 0.869 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.361 -29.945 -1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.846 -28.423 -1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.921 -29.400 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 81 4.761 -28.480 -0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.775 -31.340 -0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 81 5.473 -31.000 0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.677 -31.096 2.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.541 -29.428 1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.169 -30.422 1.782 1.00 0.00 H new ATOM 1215 N PRO A 82 -0.104 -29.176 -1.548 1.00 0.00 N ATOM 1216 CA PRO A 82 -0.703 -29.855 -2.700 1.00 0.00 C ATOM 1217 C PRO A 82 -1.997 -29.190 -3.156 1.00 0.00 C ATOM 1218 O PRO A 82 -2.461 -29.414 -4.274 1.00 0.00 O ATOM 1219 CB PRO A 82 -0.983 -31.266 -2.175 1.00 0.00 C ATOM 1220 CG PRO A 82 -1.123 -31.100 -0.701 1.00 0.00 C ATOM 1221 CD PRO A 82 -0.189 -29.985 -0.320 1.00 0.00 C ATOM 0 HA PRO A 82 -0.049 -29.832 -3.572 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.891 -31.679 -2.615 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.170 -31.949 -2.421 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.151 -30.857 -0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.865 -32.021 -0.178 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.577 -29.405 0.517 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.788 -30.364 -0.020 1.00 0.00 H new ATOM 1229 N TYR A 83 -2.575 -28.371 -2.284 1.00 0.00 N ATOM 1230 CA TYR A 83 -3.817 -27.674 -2.597 1.00 0.00 C ATOM 1231 C TYR A 83 -3.565 -26.518 -3.561 1.00 0.00 C ATOM 1232 O TYR A 83 -4.327 -26.305 -4.504 1.00 0.00 O ATOM 1233 CB TYR A 83 -4.470 -27.152 -1.316 1.00 0.00 C ATOM 1234 CG TYR A 83 -5.654 -26.245 -1.566 1.00 0.00 C ATOM 1235 CD1 TYR A 83 -5.473 -24.928 -1.969 1.00 0.00 C ATOM 1236 CD2 TYR A 83 -6.954 -26.707 -1.401 1.00 0.00 C ATOM 1237 CE1 TYR A 83 -6.552 -24.097 -2.198 1.00 0.00 C ATOM 1238 CE2 TYR A 83 -8.039 -25.883 -1.629 1.00 0.00 C ATOM 1239 CZ TYR A 83 -7.833 -24.579 -2.027 1.00 0.00 C ATOM 1240 OH TYR A 83 -8.910 -23.754 -2.255 1.00 0.00 O ATOM 0 H TYR A 83 -2.203 -28.174 -1.355 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.491 -28.383 -3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.793 -28.000 -0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.725 -26.611 -0.733 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.472 -24.547 -2.106 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.119 -27.728 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.394 -23.075 -2.509 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.043 -26.258 -1.496 1.00 0.00 H new ATOM 0 HH TYR A 83 -9.741 -24.247 -2.091 1.00 0.00 H new ATOM 1250 N TRP A 84 -2.491 -25.777 -3.317 1.00 0.00 N ATOM 1251 CA TRP A 84 -2.137 -24.642 -4.163 1.00 0.00 C ATOM 1252 C TRP A 84 -2.032 -25.065 -5.624 1.00 0.00 C ATOM 1253 O TRP A 84 -2.496 -24.359 -6.520 1.00 0.00 O ATOM 1254 CB TRP A 84 -0.815 -24.028 -3.700 1.00 0.00 C ATOM 1255 CG TRP A 84 -0.147 -23.195 -4.752 1.00 0.00 C ATOM 1256 CD1 TRP A 84 1.159 -23.265 -5.146 1.00 0.00 C ATOM 1257 CD2 TRP A 84 -0.752 -22.166 -5.543 1.00 0.00 C ATOM 1258 NE1 TRP A 84 1.402 -22.342 -6.134 1.00 0.00 N ATOM 1259 CE2 TRP A 84 0.246 -21.655 -6.396 1.00 0.00 C ATOM 1260 CE3 TRP A 84 -2.040 -21.628 -5.615 1.00 0.00 C ATOM 1261 CZ2 TRP A 84 -0.006 -20.633 -7.307 1.00 0.00 C ATOM 1262 CZ3 TRP A 84 -2.288 -20.613 -6.519 1.00 0.00 C ATOM 1263 CH2 TRP A 84 -1.275 -20.124 -7.356 1.00 0.00 C ATOM 0 H TRP A 84 -1.850 -25.941 -2.541 1.00 0.00 H new ATOM 0 HA TRP A 84 -2.926 -23.895 -4.076 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -0.997 -23.411 -2.820 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -0.139 -24.827 -3.395 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.893 -23.946 -4.740 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.298 -22.192 -6.598 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.827 -21.999 -4.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.773 -20.255 -7.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -3.279 -20.189 -6.582 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.501 -19.330 -8.053 1.00 0.00 H new ATOM 1274 N LYS A 85 -1.420 -26.221 -5.858 1.00 0.00 N ATOM 1275 CA LYS A 85 -1.255 -26.739 -7.211 1.00 0.00 C ATOM 1276 C LYS A 85 -2.598 -26.819 -7.931 1.00 0.00 C ATOM 1277 O LYS A 85 -2.692 -26.528 -9.123 1.00 0.00 O ATOM 1278 CB LYS A 85 -0.602 -28.122 -7.173 1.00 0.00 C ATOM 1279 CG LYS A 85 0.795 -28.119 -6.576 1.00 0.00 C ATOM 1280 CD LYS A 85 1.440 -29.492 -6.659 1.00 0.00 C ATOM 1281 CE LYS A 85 2.678 -29.580 -5.780 1.00 0.00 C ATOM 1282 NZ LYS A 85 2.990 -30.985 -5.400 1.00 0.00 N ATOM 0 H LYS A 85 -1.030 -26.817 -5.128 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.609 -26.053 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.233 -28.797 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.554 -28.520 -8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.415 -27.393 -7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.746 -27.802 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.721 -30.252 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.711 -29.706 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.529 -29.149 -6.307 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.527 -28.985 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.840 -31.002 -4.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.188 -31.389 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.160 -31.547 -6.258 1.00 0.00 H new ATOM 1296 N ASP A 86 -3.634 -27.214 -7.198 1.00 0.00 N ATOM 1297 CA ASP A 86 -4.972 -27.329 -7.766 1.00 0.00 C ATOM 1298 C ASP A 86 -5.248 -26.190 -8.743 1.00 0.00 C ATOM 1299 O ASP A 86 -5.566 -25.067 -8.351 1.00 0.00 O ATOM 1300 CB ASP A 86 -6.023 -27.331 -6.655 1.00 0.00 C ATOM 1301 CG ASP A 86 -5.828 -28.472 -5.676 1.00 0.00 C ATOM 1302 OD1 ASP A 86 -4.815 -29.191 -5.798 1.00 0.00 O ATOM 1303 OD2 ASP A 86 -6.690 -28.646 -4.788 1.00 0.00 O ATOM 0 H ASP A 86 -3.573 -27.460 -6.210 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.029 -28.272 -8.310 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.981 -26.384 -6.117 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.016 -27.402 -7.098 1.00 0.00 H new ATOM 1308 N PRO A 87 -5.123 -26.484 -10.046 1.00 0.00 N ATOM 1309 CA PRO A 87 -5.355 -25.498 -11.105 1.00 0.00 C ATOM 1310 C PRO A 87 -6.826 -25.117 -11.231 1.00 0.00 C ATOM 1311 O PRO A 87 -7.181 -24.224 -12.000 1.00 0.00 O ATOM 1312 CB PRO A 87 -4.878 -26.217 -12.369 1.00 0.00 C ATOM 1313 CG PRO A 87 -5.021 -27.667 -12.057 1.00 0.00 C ATOM 1314 CD PRO A 87 -4.748 -27.802 -10.584 1.00 0.00 C ATOM 0 HA PRO A 87 -4.835 -24.560 -10.910 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.479 -25.937 -13.234 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.844 -25.962 -12.603 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.022 -28.022 -12.303 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.319 -28.263 -12.640 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.339 -28.601 -10.137 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.701 -28.033 -10.389 1.00 0.00 H new ATOM 1322 N ASN A 88 -7.676 -25.799 -10.472 1.00 0.00 N ATOM 1323 CA ASN A 88 -9.110 -25.532 -10.499 1.00 0.00 C ATOM 1324 C ASN A 88 -9.534 -24.715 -9.282 1.00 0.00 C ATOM 1325 O ASN A 88 -10.699 -24.730 -8.887 1.00 0.00 O ATOM 1326 CB ASN A 88 -9.894 -26.844 -10.545 1.00 0.00 C ATOM 1327 CG ASN A 88 -9.667 -27.697 -9.311 1.00 0.00 C ATOM 1328 OD1 ASN A 88 -10.481 -27.701 -8.388 1.00 0.00 O ATOM 1329 ND2 ASN A 88 -8.556 -28.424 -9.291 1.00 0.00 N ATOM 0 H ASN A 88 -7.397 -26.541 -9.830 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.330 -24.954 -11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -10.957 -26.625 -10.642 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -9.603 -27.407 -11.431 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.349 -29.017 -8.487 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.910 -28.389 -10.079 1.00 0.00 H new ATOM 1336 N ASN A 89 -8.580 -24.002 -8.693 1.00 0.00 N ATOM 1337 CA ASN A 89 -8.854 -23.179 -7.521 1.00 0.00 C ATOM 1338 C ASN A 89 -9.383 -21.808 -7.931 1.00 0.00 C ATOM 1339 O ASN A 89 -9.199 -21.375 -9.068 1.00 0.00 O ATOM 1340 CB ASN A 89 -7.588 -23.018 -6.677 1.00 0.00 C ATOM 1341 CG ASN A 89 -7.381 -24.175 -5.719 1.00 0.00 C ATOM 1342 OD1 ASN A 89 -8.316 -24.915 -5.410 1.00 0.00 O ATOM 1343 ND2 ASN A 89 -6.152 -24.337 -5.243 1.00 0.00 N ATOM 0 H ASN A 89 -7.610 -23.978 -9.008 1.00 0.00 H new ATOM 0 HA ASN A 89 -9.617 -23.681 -6.926 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.723 -22.936 -7.336 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.647 -22.088 -6.112 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.953 -25.098 -4.594 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.407 -23.700 -5.526 1.00 0.00 H new ATOM 1350 N ASP A 90 -10.040 -21.129 -6.996 1.00 0.00 N ATOM 1351 CA ASP A 90 -10.594 -19.806 -7.259 1.00 0.00 C ATOM 1352 C ASP A 90 -9.484 -18.768 -7.389 1.00 0.00 C ATOM 1353 O ASP A 90 -9.716 -17.650 -7.850 1.00 0.00 O ATOM 1354 CB ASP A 90 -11.558 -19.403 -6.143 1.00 0.00 C ATOM 1355 CG ASP A 90 -11.167 -19.988 -4.800 1.00 0.00 C ATOM 1356 OD1 ASP A 90 -11.580 -21.130 -4.508 1.00 0.00 O ATOM 1357 OD2 ASP A 90 -10.448 -19.305 -4.041 1.00 0.00 O ATOM 0 H ASP A 90 -10.202 -21.473 -6.050 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.139 -19.848 -8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.588 -18.316 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -12.565 -19.732 -6.400 1.00 0.00 H new ATOM 1362 N PHE A 91 -8.277 -19.145 -6.979 1.00 0.00 N ATOM 1363 CA PHE A 91 -7.131 -18.246 -7.048 1.00 0.00 C ATOM 1364 C PHE A 91 -6.599 -18.152 -8.475 1.00 0.00 C ATOM 1365 O PHE A 91 -6.180 -17.085 -8.924 1.00 0.00 O ATOM 1366 CB PHE A 91 -6.023 -18.726 -6.109 1.00 0.00 C ATOM 1367 CG PHE A 91 -6.385 -18.625 -4.655 1.00 0.00 C ATOM 1368 CD1 PHE A 91 -6.265 -17.422 -3.979 1.00 0.00 C ATOM 1369 CD2 PHE A 91 -6.845 -19.734 -3.963 1.00 0.00 C ATOM 1370 CE1 PHE A 91 -6.596 -17.327 -2.640 1.00 0.00 C ATOM 1371 CE2 PHE A 91 -7.178 -19.646 -2.625 1.00 0.00 C ATOM 1372 CZ PHE A 91 -7.055 -18.440 -1.963 1.00 0.00 C ATOM 0 H PHE A 91 -8.068 -20.067 -6.596 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.459 -17.255 -6.735 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.782 -19.763 -6.344 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -5.123 -18.140 -6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.909 -16.548 -4.504 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.944 -20.679 -4.476 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.496 -16.384 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.534 -20.519 -2.098 1.00 0.00 H new ATOM 0 HZ PHE A 91 -7.317 -18.367 -0.918 1.00 0.00 H new ATOM 1382 N ARG A 92 -6.617 -19.277 -9.182 1.00 0.00 N ATOM 1383 CA ARG A 92 -6.134 -19.323 -10.557 1.00 0.00 C ATOM 1384 C ARG A 92 -7.287 -19.157 -11.544 1.00 0.00 C ATOM 1385 O ARG A 92 -7.069 -18.975 -12.741 1.00 0.00 O ATOM 1386 CB ARG A 92 -5.409 -20.644 -10.822 1.00 0.00 C ATOM 1387 CG ARG A 92 -4.400 -21.011 -9.746 1.00 0.00 C ATOM 1388 CD ARG A 92 -3.894 -22.434 -9.920 1.00 0.00 C ATOM 1389 NE ARG A 92 -2.699 -22.692 -9.120 1.00 0.00 N ATOM 1390 CZ ARG A 92 -1.804 -23.627 -9.416 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -1.967 -24.390 -10.488 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -0.743 -23.801 -8.639 1.00 0.00 N ATOM 0 H ARG A 92 -6.961 -20.169 -8.826 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.435 -18.498 -10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.146 -21.443 -10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.897 -20.582 -11.782 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.560 -20.318 -9.782 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.859 -20.904 -8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.679 -23.135 -9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.672 -22.614 -10.972 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.544 -22.122 -8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.782 -24.259 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.278 -25.107 -10.713 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.614 -23.216 -7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.056 -24.520 -8.867 1.00 0.00 H new ATOM 1406 N GLN A 93 -8.511 -19.220 -11.031 1.00 0.00 N ATOM 1407 CA GLN A 93 -9.697 -19.077 -11.867 1.00 0.00 C ATOM 1408 C GLN A 93 -10.265 -17.665 -11.770 1.00 0.00 C ATOM 1409 O GLN A 93 -10.626 -17.059 -12.779 1.00 0.00 O ATOM 1410 CB GLN A 93 -10.761 -20.097 -11.458 1.00 0.00 C ATOM 1411 CG GLN A 93 -10.270 -21.535 -11.489 1.00 0.00 C ATOM 1412 CD GLN A 93 -10.489 -22.198 -12.834 1.00 0.00 C ATOM 1413 OE1 GLN A 93 -11.625 -22.360 -13.282 1.00 0.00 O ATOM 1414 NE2 GLN A 93 -9.400 -22.587 -13.488 1.00 0.00 N ATOM 0 H GLN A 93 -8.708 -19.369 -10.041 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.406 -19.261 -12.901 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.109 -19.863 -10.452 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.619 -20.001 -12.123 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.208 -21.557 -11.246 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.785 -22.108 -10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.478 -22.433 -13.080 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.486 -23.039 -14.398 1.00 0.00 H new ATOM 1423 N LYS A 94 -10.343 -17.147 -10.549 1.00 0.00 N ATOM 1424 CA LYS A 94 -10.866 -15.806 -10.319 1.00 0.00 C ATOM 1425 C LYS A 94 -9.732 -14.792 -10.201 1.00 0.00 C ATOM 1426 O LYS A 94 -9.710 -13.785 -10.911 1.00 0.00 O ATOM 1427 CB LYS A 94 -11.721 -15.780 -9.050 1.00 0.00 C ATOM 1428 CG LYS A 94 -12.817 -16.832 -9.034 1.00 0.00 C ATOM 1429 CD LYS A 94 -13.950 -16.442 -8.100 1.00 0.00 C ATOM 1430 CE LYS A 94 -14.781 -17.650 -7.697 1.00 0.00 C ATOM 1431 NZ LYS A 94 -15.972 -17.260 -6.892 1.00 0.00 N ATOM 0 H LYS A 94 -10.050 -17.636 -9.703 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.486 -15.534 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.076 -15.926 -8.184 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.174 -14.794 -8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.206 -16.968 -10.043 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.399 -17.789 -8.721 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.541 -15.967 -7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.589 -15.706 -8.589 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.105 -18.182 -8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.164 -18.340 -7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.512 -18.111 -6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.662 -16.774 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.574 -16.622 -7.450 1.00 0.00 H new ATOM 1445 N LEU A 95 -8.792 -15.065 -9.303 1.00 0.00 N ATOM 1446 CA LEU A 95 -7.654 -14.177 -9.094 1.00 0.00 C ATOM 1447 C LEU A 95 -6.612 -14.360 -10.192 1.00 0.00 C ATOM 1448 O LEU A 95 -5.743 -13.509 -10.387 1.00 0.00 O ATOM 1449 CB LEU A 95 -7.021 -14.440 -7.726 1.00 0.00 C ATOM 1450 CG LEU A 95 -7.763 -13.861 -6.521 1.00 0.00 C ATOM 1451 CD1 LEU A 95 -7.045 -14.219 -5.229 1.00 0.00 C ATOM 1452 CD2 LEU A 95 -7.902 -12.352 -6.655 1.00 0.00 C ATOM 0 H LEU A 95 -8.795 -15.894 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.016 -13.149 -9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.933 -15.518 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.009 -14.036 -7.733 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.762 -14.297 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.588 -13.798 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.998 -15.303 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.034 -13.812 -5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.433 -11.957 -5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.912 -11.899 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.461 -12.117 -7.561 1.00 0.00 H new ATOM 1464 N LYS A 96 -6.705 -15.474 -10.910 1.00 0.00 N ATOM 1465 CA LYS A 96 -5.774 -15.768 -11.992 1.00 0.00 C ATOM 1466 C LYS A 96 -4.331 -15.580 -11.534 1.00 0.00 C ATOM 1467 O LYS A 96 -3.522 -14.972 -12.235 1.00 0.00 O ATOM 1468 CB LYS A 96 -6.059 -14.869 -13.197 1.00 0.00 C ATOM 1469 CG LYS A 96 -7.428 -15.095 -13.815 1.00 0.00 C ATOM 1470 CD LYS A 96 -7.384 -16.168 -14.889 1.00 0.00 C ATOM 1471 CE LYS A 96 -7.098 -15.574 -16.260 1.00 0.00 C ATOM 1472 NZ LYS A 96 -8.323 -14.996 -16.880 1.00 0.00 N ATOM 0 H LYS A 96 -7.417 -16.189 -10.761 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.912 -16.809 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.976 -13.827 -12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.295 -15.039 -13.955 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.136 -15.385 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.792 -14.162 -14.246 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.616 -16.901 -14.641 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.335 -16.699 -14.913 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.337 -14.799 -16.169 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.690 -16.346 -16.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.087 -14.601 -17.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.041 -15.741 -16.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -8.698 -14.242 -16.270 1.00 0.00 H new ATOM 1486 N ILE A 97 -4.016 -16.107 -10.356 1.00 0.00 N ATOM 1487 CA ILE A 97 -2.670 -15.998 -9.807 1.00 0.00 C ATOM 1488 C ILE A 97 -1.653 -16.701 -10.701 1.00 0.00 C ATOM 1489 O ILE A 97 -1.998 -17.609 -11.458 1.00 0.00 O ATOM 1490 CB ILE A 97 -2.590 -16.596 -8.390 1.00 0.00 C ATOM 1491 CG1 ILE A 97 -3.509 -15.830 -7.437 1.00 0.00 C ATOM 1492 CG2 ILE A 97 -1.155 -16.572 -7.885 1.00 0.00 C ATOM 1493 CD1 ILE A 97 -2.986 -14.460 -7.064 1.00 0.00 C ATOM 0 H ILE A 97 -4.674 -16.613 -9.764 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.434 -14.935 -9.758 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.923 -17.633 -8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.490 -15.722 -7.900 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.648 -16.417 -6.529 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.115 -16.998 -6.882 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.524 -17.158 -8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.796 -15.543 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.688 -13.975 -6.386 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.018 -14.561 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.874 -13.856 -7.964 1.00 0.00 H new ATOM 1505 N THR A 98 -0.397 -16.275 -10.607 1.00 0.00 N ATOM 1506 CA THR A 98 0.671 -16.863 -11.406 1.00 0.00 C ATOM 1507 C THR A 98 1.440 -17.911 -10.609 1.00 0.00 C ATOM 1508 O THR A 98 1.353 -19.106 -10.891 1.00 0.00 O ATOM 1509 CB THR A 98 1.655 -15.789 -11.905 1.00 0.00 C ATOM 1510 OG1 THR A 98 0.939 -14.728 -12.547 1.00 0.00 O ATOM 1511 CG2 THR A 98 2.662 -16.387 -12.875 1.00 0.00 C ATOM 0 H THR A 98 -0.095 -15.525 -9.985 1.00 0.00 H new ATOM 0 HA THR A 98 0.198 -17.339 -12.265 1.00 0.00 H new ATOM 0 HB THR A 98 2.194 -15.394 -11.044 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.572 -14.048 -12.860 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.347 -15.610 -13.214 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.226 -17.174 -12.375 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.136 -16.807 -13.733 1.00 0.00 H new ATOM 1519 N ALA A 99 2.193 -17.455 -9.614 1.00 0.00 N ATOM 1520 CA ALA A 99 2.976 -18.354 -8.775 1.00 0.00 C ATOM 1521 C ALA A 99 3.178 -17.768 -7.382 1.00 0.00 C ATOM 1522 O ALA A 99 3.737 -16.682 -7.228 1.00 0.00 O ATOM 1523 CB ALA A 99 4.320 -18.647 -9.426 1.00 0.00 C ATOM 0 H ALA A 99 2.278 -16.468 -9.369 1.00 0.00 H new ATOM 0 HA ALA A 99 2.423 -19.288 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.894 -19.319 -8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.160 -19.116 -10.397 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.870 -17.716 -9.560 1.00 0.00 H new ATOM 1529 N VAL A 100 2.718 -18.494 -6.367 1.00 0.00 N ATOM 1530 CA VAL A 100 2.848 -18.046 -4.986 1.00 0.00 C ATOM 1531 C VAL A 100 4.279 -18.212 -4.487 1.00 0.00 C ATOM 1532 O VAL A 100 5.002 -19.122 -4.892 1.00 0.00 O ATOM 1533 CB VAL A 100 1.897 -18.820 -4.053 1.00 0.00 C ATOM 1534 CG1 VAL A 100 0.475 -18.783 -4.590 1.00 0.00 C ATOM 1535 CG2 VAL A 100 2.373 -20.255 -3.880 1.00 0.00 C ATOM 0 H VAL A 100 2.252 -19.395 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 100 2.581 -16.989 -4.969 1.00 0.00 H new ATOM 0 HB VAL A 100 1.903 -18.338 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.182 -19.335 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.139 -17.748 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.448 -19.239 -5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.690 -20.788 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.397 -20.750 -4.851 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.373 -20.257 -3.447 1.00 0.00 H new ATOM 1545 N PRO A 101 4.699 -17.312 -3.585 1.00 0.00 N ATOM 1546 CA PRO A 101 3.847 -16.224 -3.097 1.00 0.00 C ATOM 1547 C PRO A 101 3.579 -15.172 -4.167 1.00 0.00 C ATOM 1548 O PRO A 101 4.450 -14.864 -4.982 1.00 0.00 O ATOM 1549 CB PRO A 101 4.662 -15.624 -1.949 1.00 0.00 C ATOM 1550 CG PRO A 101 6.077 -15.957 -2.274 1.00 0.00 C ATOM 1551 CD PRO A 101 6.039 -17.287 -2.974 1.00 0.00 C ATOM 0 HA PRO A 101 2.862 -16.581 -2.798 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.515 -14.546 -1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.366 -16.048 -0.990 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.521 -15.193 -2.912 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.683 -16.009 -1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.825 -17.369 -3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.178 -18.113 -2.276 1.00 0.00 H new ATOM 1559 N THR A 102 2.369 -14.622 -4.161 1.00 0.00 N ATOM 1560 CA THR A 102 1.986 -13.605 -5.132 1.00 0.00 C ATOM 1561 C THR A 102 1.526 -12.328 -4.438 1.00 0.00 C ATOM 1562 O THR A 102 0.473 -12.301 -3.799 1.00 0.00 O ATOM 1563 CB THR A 102 0.861 -14.106 -6.057 1.00 0.00 C ATOM 1564 OG1 THR A 102 1.345 -15.173 -6.882 1.00 0.00 O ATOM 1565 CG2 THR A 102 0.338 -12.978 -6.933 1.00 0.00 C ATOM 0 H THR A 102 1.637 -14.864 -3.494 1.00 0.00 H new ATOM 0 HA THR A 102 2.871 -13.392 -5.731 1.00 0.00 H new ATOM 0 HB THR A 102 0.043 -14.470 -5.435 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.273 -15.378 -6.641 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.456 -13.356 -7.578 1.00 0.00 H new ATOM 0 HG22 THR A 102 -0.055 -12.180 -6.303 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.150 -12.588 -7.547 1.00 0.00 H new ATOM 1573 N LEU A 103 2.320 -11.271 -4.566 1.00 0.00 N ATOM 1574 CA LEU A 103 1.994 -9.989 -3.952 1.00 0.00 C ATOM 1575 C LEU A 103 1.260 -9.084 -4.936 1.00 0.00 C ATOM 1576 O LEU A 103 1.883 -8.385 -5.737 1.00 0.00 O ATOM 1577 CB LEU A 103 3.267 -9.299 -3.458 1.00 0.00 C ATOM 1578 CG LEU A 103 3.068 -7.985 -2.702 1.00 0.00 C ATOM 1579 CD1 LEU A 103 2.359 -8.231 -1.380 1.00 0.00 C ATOM 1580 CD2 LEU A 103 4.404 -7.294 -2.472 1.00 0.00 C ATOM 0 H LEU A 103 3.195 -11.277 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 103 1.338 -10.178 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.803 -9.991 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.909 -9.107 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 103 2.443 -7.331 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.226 -7.284 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.384 -8.681 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.957 -8.904 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.243 -6.361 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.054 -7.944 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.874 -7.082 -3.432 1.00 0.00 H new ATOM 1592 N LEU A 104 -0.066 -9.100 -4.871 1.00 0.00 N ATOM 1593 CA LEU A 104 -0.886 -8.279 -5.755 1.00 0.00 C ATOM 1594 C LEU A 104 -1.313 -6.990 -5.060 1.00 0.00 C ATOM 1595 O LEU A 104 -1.757 -7.008 -3.912 1.00 0.00 O ATOM 1596 CB LEU A 104 -2.121 -9.060 -6.209 1.00 0.00 C ATOM 1597 CG LEU A 104 -3.316 -8.221 -6.662 1.00 0.00 C ATOM 1598 CD1 LEU A 104 -3.041 -7.587 -8.017 1.00 0.00 C ATOM 1599 CD2 LEU A 104 -4.576 -9.073 -6.716 1.00 0.00 C ATOM 0 H LEU A 104 -0.597 -9.673 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.287 -8.019 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.830 -9.715 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.443 -9.701 -5.388 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.471 -7.423 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.903 -6.994 -8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.164 -6.943 -7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.859 -8.369 -8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.416 -8.459 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.431 -9.892 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.784 -9.479 -5.726 1.00 0.00 H new ATOM 1611 N LYS A 105 -1.177 -5.872 -5.765 1.00 0.00 N ATOM 1612 CA LYS A 105 -1.552 -4.572 -5.219 1.00 0.00 C ATOM 1613 C LYS A 105 -2.950 -4.171 -5.679 1.00 0.00 C ATOM 1614 O LYS A 105 -3.111 -3.514 -6.708 1.00 0.00 O ATOM 1615 CB LYS A 105 -0.538 -3.507 -5.643 1.00 0.00 C ATOM 1616 CG LYS A 105 -0.865 -2.117 -5.126 1.00 0.00 C ATOM 1617 CD LYS A 105 0.267 -1.140 -5.397 1.00 0.00 C ATOM 1618 CE LYS A 105 -0.128 0.284 -5.039 1.00 0.00 C ATOM 1619 NZ LYS A 105 0.885 1.273 -5.500 1.00 0.00 N ATOM 0 H LYS A 105 -0.810 -5.840 -6.716 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.556 -4.649 -4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.450 -3.795 -5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.487 -3.478 -6.731 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.778 -1.757 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -1.058 -2.163 -4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.146 -1.431 -4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.546 -1.188 -6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.093 0.517 -5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.251 0.366 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.046 1.978 -4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.777 0.783 -5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.540 1.750 -6.358 1.00 0.00 H new ATOM 1633 N TYR A 106 -3.957 -4.570 -4.910 1.00 0.00 N ATOM 1634 CA TYR A 106 -5.342 -4.253 -5.240 1.00 0.00 C ATOM 1635 C TYR A 106 -5.472 -2.808 -5.714 1.00 0.00 C ATOM 1636 O TYR A 106 -5.350 -1.871 -4.927 1.00 0.00 O ATOM 1637 CB TYR A 106 -6.243 -4.486 -4.026 1.00 0.00 C ATOM 1638 CG TYR A 106 -7.663 -4.858 -4.389 1.00 0.00 C ATOM 1639 CD1 TYR A 106 -7.928 -5.941 -5.218 1.00 0.00 C ATOM 1640 CD2 TYR A 106 -8.739 -4.127 -3.901 1.00 0.00 C ATOM 1641 CE1 TYR A 106 -9.224 -6.283 -5.553 1.00 0.00 C ATOM 1642 CE2 TYR A 106 -10.038 -4.463 -4.230 1.00 0.00 C ATOM 1643 CZ TYR A 106 -10.275 -5.542 -5.056 1.00 0.00 C ATOM 1644 OH TYR A 106 -11.568 -5.881 -5.385 1.00 0.00 O ATOM 0 H TYR A 106 -3.841 -5.113 -4.054 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.656 -4.912 -6.050 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.814 -5.278 -3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.257 -3.583 -3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.107 -6.525 -5.607 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.557 -3.282 -3.254 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.413 -7.126 -6.201 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.863 -3.884 -3.843 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.189 -5.259 -4.952 1.00 0.00 H new ATOM 1654 N GLY A 107 -5.721 -2.638 -7.009 1.00 0.00 N ATOM 1655 CA GLY A 107 -5.864 -1.306 -7.567 1.00 0.00 C ATOM 1656 C GLY A 107 -4.995 -1.094 -8.791 1.00 0.00 C ATOM 1657 O GLY A 107 -5.384 -0.391 -9.725 1.00 0.00 O ATOM 0 H GLY A 107 -5.826 -3.398 -7.681 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.908 -1.137 -7.832 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.604 -0.568 -6.808 1.00 0.00 H new ATOM 1661 N THR A 108 -3.812 -1.701 -8.788 1.00 0.00 N ATOM 1662 CA THR A 108 -2.884 -1.573 -9.904 1.00 0.00 C ATOM 1663 C THR A 108 -2.439 -2.941 -10.408 1.00 0.00 C ATOM 1664 O THR A 108 -2.376 -3.916 -9.658 1.00 0.00 O ATOM 1665 CB THR A 108 -1.641 -0.754 -9.510 1.00 0.00 C ATOM 1666 OG1 THR A 108 -0.990 -1.360 -8.389 1.00 0.00 O ATOM 1667 CG2 THR A 108 -2.023 0.678 -9.168 1.00 0.00 C ATOM 0 H THR A 108 -3.474 -2.286 -8.024 1.00 0.00 H new ATOM 0 HA THR A 108 -3.416 -1.051 -10.699 1.00 0.00 H new ATOM 0 HB THR A 108 -0.959 -0.738 -10.360 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.333 -0.967 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.129 1.237 -8.893 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.492 1.146 -10.034 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.723 0.678 -8.332 1.00 0.00 H new ATOM 1675 N PRO A 109 -2.120 -3.018 -11.709 1.00 0.00 N ATOM 1676 CA PRO A 109 -1.673 -4.263 -12.342 1.00 0.00 C ATOM 1677 C PRO A 109 -0.283 -4.683 -11.875 1.00 0.00 C ATOM 1678 O PRO A 109 0.245 -5.705 -12.314 1.00 0.00 O ATOM 1679 CB PRO A 109 -1.654 -3.916 -13.832 1.00 0.00 C ATOM 1680 CG PRO A 109 -1.467 -2.438 -13.875 1.00 0.00 C ATOM 1681 CD PRO A 109 -2.171 -1.897 -12.662 1.00 0.00 C ATOM 0 HA PRO A 109 -2.322 -5.103 -12.094 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.845 -4.433 -14.348 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.583 -4.212 -14.319 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.409 -2.178 -13.861 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.886 -2.018 -14.789 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.671 -1.012 -12.268 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.197 -1.609 -12.888 1.00 0.00 H new ATOM 1689 N GLN A 110 0.303 -3.890 -10.985 1.00 0.00 N ATOM 1690 CA GLN A 110 1.631 -4.181 -10.460 1.00 0.00 C ATOM 1691 C GLN A 110 1.572 -5.288 -9.412 1.00 0.00 C ATOM 1692 O GLN A 110 0.872 -5.170 -8.407 1.00 0.00 O ATOM 1693 CB GLN A 110 2.250 -2.921 -9.852 1.00 0.00 C ATOM 1694 CG GLN A 110 2.932 -2.025 -10.874 1.00 0.00 C ATOM 1695 CD GLN A 110 3.995 -1.139 -10.256 1.00 0.00 C ATOM 1696 OE1 GLN A 110 5.153 -1.153 -10.675 1.00 0.00 O ATOM 1697 NE2 GLN A 110 3.607 -0.360 -9.252 1.00 0.00 N ATOM 0 H GLN A 110 -0.121 -3.041 -10.612 1.00 0.00 H new ATOM 0 HA GLN A 110 2.254 -4.521 -11.287 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.471 -2.352 -9.344 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.977 -3.213 -9.094 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.385 -2.643 -11.649 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.183 -1.401 -11.362 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.637 -0.380 -8.936 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.279 0.258 -8.797 1.00 0.00 H new ATOM 1706 N LYS A 111 2.312 -6.365 -9.655 1.00 0.00 N ATOM 1707 CA LYS A 111 2.345 -7.495 -8.733 1.00 0.00 C ATOM 1708 C LYS A 111 3.736 -8.120 -8.689 1.00 0.00 C ATOM 1709 O LYS A 111 4.450 -8.143 -9.692 1.00 0.00 O ATOM 1710 CB LYS A 111 1.314 -8.547 -9.146 1.00 0.00 C ATOM 1711 CG LYS A 111 1.587 -9.165 -10.507 1.00 0.00 C ATOM 1712 CD LYS A 111 2.489 -10.382 -10.396 1.00 0.00 C ATOM 1713 CE LYS A 111 1.684 -11.654 -10.178 1.00 0.00 C ATOM 1714 NZ LYS A 111 2.558 -12.857 -10.094 1.00 0.00 N ATOM 0 H LYS A 111 2.897 -6.479 -10.483 1.00 0.00 H new ATOM 0 HA LYS A 111 2.099 -7.127 -7.737 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.293 -9.337 -8.395 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.325 -8.090 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.644 -9.451 -10.973 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.052 -8.424 -11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.085 -10.478 -11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.186 -10.245 -9.570 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.103 -11.563 -9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.973 -11.778 -10.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.969 -13.707 -9.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.119 -12.940 -10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.197 -12.766 -9.278 1.00 0.00 H new ATOM 1728 N LEU A 112 4.115 -8.627 -7.521 1.00 0.00 N ATOM 1729 CA LEU A 112 5.420 -9.254 -7.346 1.00 0.00 C ATOM 1730 C LEU A 112 5.278 -10.758 -7.139 1.00 0.00 C ATOM 1731 O LEU A 112 4.512 -11.209 -6.287 1.00 0.00 O ATOM 1732 CB LEU A 112 6.152 -8.631 -6.156 1.00 0.00 C ATOM 1733 CG LEU A 112 6.230 -7.104 -6.141 1.00 0.00 C ATOM 1734 CD1 LEU A 112 7.043 -6.622 -4.950 1.00 0.00 C ATOM 1735 CD2 LEU A 112 6.829 -6.587 -7.441 1.00 0.00 C ATOM 0 H LEU A 112 3.537 -8.616 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 112 6.002 -9.084 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.660 -8.959 -5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.167 -9.027 -6.132 1.00 0.00 H new ATOM 0 HG LEU A 112 5.218 -6.710 -6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.087 -5.533 -4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.572 -6.961 -4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.053 -7.027 -5.011 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.877 -5.498 -7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.834 -6.991 -7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.206 -6.901 -8.279 1.00 0.00 H new ATOM 1747 N VAL A 113 6.023 -11.532 -7.922 1.00 0.00 N ATOM 1748 CA VAL A 113 5.982 -12.986 -7.823 1.00 0.00 C ATOM 1749 C VAL A 113 7.033 -13.499 -6.845 1.00 0.00 C ATOM 1750 O VAL A 113 7.834 -12.727 -6.319 1.00 0.00 O ATOM 1751 CB VAL A 113 6.206 -13.649 -9.195 1.00 0.00 C ATOM 1752 CG1 VAL A 113 5.460 -14.971 -9.277 1.00 0.00 C ATOM 1753 CG2 VAL A 113 5.775 -12.714 -10.315 1.00 0.00 C ATOM 0 H VAL A 113 6.663 -11.176 -8.632 1.00 0.00 H new ATOM 0 HA VAL A 113 4.990 -13.251 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 113 7.271 -13.852 -9.312 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.630 -15.425 -10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.821 -15.642 -8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.393 -14.796 -9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.940 -13.199 -11.277 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.717 -12.478 -10.205 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.359 -11.795 -10.267 1.00 0.00 H new ATOM 1763 N GLU A 114 7.024 -14.807 -6.607 1.00 0.00 N ATOM 1764 CA GLU A 114 7.977 -15.423 -5.692 1.00 0.00 C ATOM 1765 C GLU A 114 9.315 -14.689 -5.723 1.00 0.00 C ATOM 1766 O GLU A 114 9.741 -14.109 -4.725 1.00 0.00 O ATOM 1767 CB GLU A 114 8.183 -16.896 -6.050 1.00 0.00 C ATOM 1768 CG GLU A 114 6.892 -17.630 -6.373 1.00 0.00 C ATOM 1769 CD GLU A 114 7.071 -19.135 -6.412 1.00 0.00 C ATOM 1770 OE1 GLU A 114 7.693 -19.683 -5.478 1.00 0.00 O ATOM 1771 OE2 GLU A 114 6.587 -19.765 -7.376 1.00 0.00 O ATOM 0 H GLU A 114 6.368 -15.460 -7.035 1.00 0.00 H new ATOM 0 HA GLU A 114 7.568 -15.355 -4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.853 -16.963 -6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.678 -17.398 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.138 -17.377 -5.628 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.515 -17.288 -7.337 1.00 0.00 H new ATOM 1778 N SER A 115 9.972 -14.719 -6.878 1.00 0.00 N ATOM 1779 CA SER A 115 11.263 -14.061 -7.040 1.00 0.00 C ATOM 1780 C SER A 115 11.180 -12.594 -6.629 1.00 0.00 C ATOM 1781 O SER A 115 12.007 -12.107 -5.859 1.00 0.00 O ATOM 1782 CB SER A 115 11.737 -14.170 -8.491 1.00 0.00 C ATOM 1783 OG SER A 115 11.817 -15.524 -8.901 1.00 0.00 O ATOM 0 H SER A 115 9.632 -15.192 -7.715 1.00 0.00 H new ATOM 0 HA SER A 115 11.982 -14.562 -6.392 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.051 -13.629 -9.143 1.00 0.00 H new ATOM 0 HB3 SER A 115 12.714 -13.697 -8.594 1.00 0.00 H new ATOM 0 HG SER A 115 12.120 -15.567 -9.832 1.00 0.00 H new ATOM 1789 N GLU A 116 10.176 -11.896 -7.150 1.00 0.00 N ATOM 1790 CA GLU A 116 9.985 -10.484 -6.838 1.00 0.00 C ATOM 1791 C GLU A 116 9.595 -10.298 -5.374 1.00 0.00 C ATOM 1792 O GLU A 116 9.652 -9.189 -4.842 1.00 0.00 O ATOM 1793 CB GLU A 116 8.911 -9.879 -7.744 1.00 0.00 C ATOM 1794 CG GLU A 116 9.158 -10.120 -9.224 1.00 0.00 C ATOM 1795 CD GLU A 116 8.469 -9.096 -10.105 1.00 0.00 C ATOM 1796 OE1 GLU A 116 8.996 -7.971 -10.230 1.00 0.00 O ATOM 1797 OE2 GLU A 116 7.402 -9.418 -10.668 1.00 0.00 O ATOM 0 H GLU A 116 9.483 -12.285 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 116 10.930 -9.969 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.941 -10.297 -7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.857 -8.805 -7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.230 -10.098 -9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.807 -11.117 -9.489 1.00 0.00 H new ATOM 1804 N CYS A 117 9.199 -11.391 -4.731 1.00 0.00 N ATOM 1805 CA CYS A 117 8.797 -11.349 -3.329 1.00 0.00 C ATOM 1806 C CYS A 117 10.001 -11.541 -2.413 1.00 0.00 C ATOM 1807 O CYS A 117 9.885 -11.443 -1.191 1.00 0.00 O ATOM 1808 CB CYS A 117 7.748 -12.425 -3.046 1.00 0.00 C ATOM 1809 SG CYS A 117 6.130 -12.090 -3.781 1.00 0.00 S ATOM 0 H CYS A 117 9.148 -12.316 -5.157 1.00 0.00 H new ATOM 0 HA CYS A 117 8.364 -10.369 -3.129 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.114 -13.381 -3.420 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.631 -12.528 -1.967 1.00 0.00 H new ATOM 0 HG CYS A 117 5.593 -13.206 -4.176 1.00 0.00 H new ATOM 1815 N CYS A 118 11.155 -11.817 -3.011 1.00 0.00 N ATOM 1816 CA CYS A 118 12.380 -12.026 -2.248 1.00 0.00 C ATOM 1817 C CYS A 118 13.360 -10.878 -2.468 1.00 0.00 C ATOM 1818 O CYS A 118 14.398 -10.802 -1.812 1.00 0.00 O ATOM 1819 CB CYS A 118 13.032 -13.352 -2.643 1.00 0.00 C ATOM 1820 SG CYS A 118 14.681 -13.601 -1.944 1.00 0.00 S ATOM 0 H CYS A 118 11.268 -11.901 -4.021 1.00 0.00 H new ATOM 0 HA CYS A 118 12.119 -12.059 -1.190 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.387 -14.171 -2.325 1.00 0.00 H new ATOM 0 HB3 CYS A 118 13.098 -13.402 -3.730 1.00 0.00 H new ATOM 0 HG CYS A 118 15.166 -12.458 -1.558 1.00 0.00 H new ATOM 1826 N GLN A 119 13.023 -9.990 -3.398 1.00 0.00 N ATOM 1827 CA GLN A 119 13.876 -8.847 -3.706 1.00 0.00 C ATOM 1828 C GLN A 119 13.349 -7.580 -3.041 1.00 0.00 C ATOM 1829 O GLN A 119 12.502 -6.881 -3.597 1.00 0.00 O ATOM 1830 CB GLN A 119 13.964 -8.644 -5.220 1.00 0.00 C ATOM 1831 CG GLN A 119 14.930 -9.596 -5.906 1.00 0.00 C ATOM 1832 CD GLN A 119 14.916 -10.983 -5.295 1.00 0.00 C ATOM 1833 OE1 GLN A 119 15.325 -11.174 -4.149 1.00 0.00 O ATOM 1834 NE2 GLN A 119 14.444 -11.962 -6.059 1.00 0.00 N ATOM 0 H GLN A 119 12.167 -10.039 -3.951 1.00 0.00 H new ATOM 0 HA GLN A 119 14.872 -9.053 -3.315 1.00 0.00 H new ATOM 0 HB2 GLN A 119 12.972 -8.771 -5.654 1.00 0.00 H new ATOM 0 HB3 GLN A 119 14.272 -7.618 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.675 -9.667 -6.963 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.939 -9.188 -5.848 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.115 -11.759 -7.003 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.410 -12.917 -5.702 1.00 0.00 H new ATOM 1843 N SER A 120 13.856 -7.290 -1.847 1.00 0.00 N ATOM 1844 CA SER A 120 13.434 -6.108 -1.104 1.00 0.00 C ATOM 1845 C SER A 120 13.319 -4.898 -2.026 1.00 0.00 C ATOM 1846 O SER A 120 12.308 -4.197 -2.025 1.00 0.00 O ATOM 1847 CB SER A 120 14.421 -5.811 0.026 1.00 0.00 C ATOM 1848 OG SER A 120 15.721 -6.272 -0.298 1.00 0.00 O ATOM 0 H SER A 120 14.559 -7.857 -1.373 1.00 0.00 H new ATOM 0 HA SER A 120 12.452 -6.310 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.449 -4.738 0.216 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.081 -6.289 0.945 1.00 0.00 H new ATOM 0 HG SER A 120 16.333 -6.069 0.440 1.00 0.00 H new ATOM 1854 N SER A 121 14.364 -4.660 -2.812 1.00 0.00 N ATOM 1855 CA SER A 121 14.384 -3.533 -3.737 1.00 0.00 C ATOM 1856 C SER A 121 13.013 -3.330 -4.374 1.00 0.00 C ATOM 1857 O SER A 121 12.580 -2.198 -4.595 1.00 0.00 O ATOM 1858 CB SER A 121 15.436 -3.758 -4.825 1.00 0.00 C ATOM 1859 OG SER A 121 15.605 -2.596 -5.618 1.00 0.00 O ATOM 0 H SER A 121 15.208 -5.233 -2.827 1.00 0.00 H new ATOM 0 HA SER A 121 14.640 -2.636 -3.173 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.386 -4.030 -4.366 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.137 -4.594 -5.458 1.00 0.00 H new ATOM 0 HG SER A 121 16.283 -2.765 -6.305 1.00 0.00 H new ATOM 1865 N LEU A 122 12.334 -4.433 -4.667 1.00 0.00 N ATOM 1866 CA LEU A 122 11.011 -4.378 -5.279 1.00 0.00 C ATOM 1867 C LEU A 122 9.939 -4.089 -4.234 1.00 0.00 C ATOM 1868 O LEU A 122 9.109 -3.197 -4.410 1.00 0.00 O ATOM 1869 CB LEU A 122 10.702 -5.695 -5.993 1.00 0.00 C ATOM 1870 CG LEU A 122 11.591 -6.035 -7.190 1.00 0.00 C ATOM 1871 CD1 LEU A 122 11.609 -7.536 -7.432 1.00 0.00 C ATOM 1872 CD2 LEU A 122 11.115 -5.298 -8.434 1.00 0.00 C ATOM 0 H LEU A 122 12.678 -5.377 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 122 11.009 -3.568 -6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.779 -6.505 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.666 -5.667 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 122 12.608 -5.711 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.247 -7.759 -8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.997 -8.042 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.596 -7.884 -7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.759 -5.552 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.090 -5.591 -8.660 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.155 -4.223 -8.258 1.00 0.00 H new ATOM 1884 N VAL A 123 9.963 -4.849 -3.143 1.00 0.00 N ATOM 1885 CA VAL A 123 8.996 -4.672 -2.067 1.00 0.00 C ATOM 1886 C VAL A 123 8.900 -3.210 -1.648 1.00 0.00 C ATOM 1887 O VAL A 123 7.806 -2.672 -1.480 1.00 0.00 O ATOM 1888 CB VAL A 123 9.363 -5.524 -0.837 1.00 0.00 C ATOM 1889 CG1 VAL A 123 8.420 -5.227 0.319 1.00 0.00 C ATOM 1890 CG2 VAL A 123 9.340 -7.004 -1.188 1.00 0.00 C ATOM 0 H VAL A 123 10.642 -5.593 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 123 8.031 -5.000 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 123 10.375 -5.264 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.695 -5.838 1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.492 -4.173 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.397 -5.457 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.602 -7.591 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.342 -7.282 -1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.060 -7.201 -1.982 1.00 0.00 H new ATOM 1900 N GLU A 124 10.054 -2.571 -1.480 1.00 0.00 N ATOM 1901 CA GLU A 124 10.099 -1.169 -1.081 1.00 0.00 C ATOM 1902 C GLU A 124 9.730 -0.258 -2.247 1.00 0.00 C ATOM 1903 O GLU A 124 9.417 0.917 -2.056 1.00 0.00 O ATOM 1904 CB GLU A 124 11.493 -0.809 -0.560 1.00 0.00 C ATOM 1905 CG GLU A 124 12.585 -0.931 -1.610 1.00 0.00 C ATOM 1906 CD GLU A 124 13.894 -0.310 -1.163 1.00 0.00 C ATOM 1907 OE1 GLU A 124 14.473 -0.798 -0.169 1.00 0.00 O ATOM 1908 OE2 GLU A 124 14.340 0.662 -1.806 1.00 0.00 O ATOM 0 H GLU A 124 10.969 -3.001 -1.614 1.00 0.00 H new ATOM 0 HA GLU A 124 9.371 -1.022 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.477 0.213 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.736 -1.457 0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.746 -1.984 -1.841 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.254 -0.450 -2.531 1.00 0.00 H new ATOM 1915 N MET A 125 9.768 -0.810 -3.456 1.00 0.00 N ATOM 1916 CA MET A 125 9.436 -0.047 -4.654 1.00 0.00 C ATOM 1917 C MET A 125 7.925 0.040 -4.842 1.00 0.00 C ATOM 1918 O MET A 125 7.359 1.132 -4.896 1.00 0.00 O ATOM 1919 CB MET A 125 10.080 -0.687 -5.886 1.00 0.00 C ATOM 1920 CG MET A 125 9.995 0.177 -7.134 1.00 0.00 C ATOM 1921 SD MET A 125 10.301 -0.755 -8.647 1.00 0.00 S ATOM 1922 CE MET A 125 8.651 -1.339 -9.025 1.00 0.00 C ATOM 0 H MET A 125 10.025 -1.781 -3.632 1.00 0.00 H new ATOM 0 HA MET A 125 9.827 0.963 -4.532 1.00 0.00 H new ATOM 0 HB2 MET A 125 11.128 -0.897 -5.670 1.00 0.00 H new ATOM 0 HB3 MET A 125 9.597 -1.644 -6.083 1.00 0.00 H new ATOM 0 HG2 MET A 125 9.007 0.635 -7.188 1.00 0.00 H new ATOM 0 HG3 MET A 125 10.719 0.989 -7.059 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.676 -1.934 -9.938 1.00 0.00 H new ATOM 0 HE2 MET A 125 8.285 -1.953 -8.202 1.00 0.00 H new ATOM 0 HE3 MET A 125 7.987 -0.486 -9.165 1.00 0.00 H new ATOM 1932 N ILE A 126 7.278 -1.117 -4.942 1.00 0.00 N ATOM 1933 CA ILE A 126 5.833 -1.170 -5.123 1.00 0.00 C ATOM 1934 C ILE A 126 5.117 -0.307 -4.090 1.00 0.00 C ATOM 1935 O ILE A 126 4.007 0.171 -4.326 1.00 0.00 O ATOM 1936 CB ILE A 126 5.306 -2.614 -5.024 1.00 0.00 C ATOM 1937 CG1 ILE A 126 3.912 -2.715 -5.647 1.00 0.00 C ATOM 1938 CG2 ILE A 126 5.278 -3.068 -3.572 1.00 0.00 C ATOM 1939 CD1 ILE A 126 3.567 -4.106 -6.131 1.00 0.00 C ATOM 0 H ILE A 126 7.732 -2.029 -4.901 1.00 0.00 H new ATOM 0 HA ILE A 126 5.626 -0.784 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 126 5.978 -3.270 -5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.171 -2.400 -4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.846 -2.021 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.903 -4.090 -3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.286 -3.028 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.625 -2.411 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.565 -4.104 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.286 -4.416 -6.889 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.601 -4.802 -5.293 1.00 0.00 H new ATOM 1951 N PHE A 127 5.761 -0.110 -2.944 1.00 0.00 N ATOM 1952 CA PHE A 127 5.186 0.697 -1.874 1.00 0.00 C ATOM 1953 C PHE A 127 5.586 2.162 -2.022 1.00 0.00 C ATOM 1954 O PHE A 127 4.768 3.062 -1.833 1.00 0.00 O ATOM 1955 CB PHE A 127 5.638 0.169 -0.510 1.00 0.00 C ATOM 1956 CG PHE A 127 5.170 -1.229 -0.224 1.00 0.00 C ATOM 1957 CD1 PHE A 127 3.867 -1.609 -0.503 1.00 0.00 C ATOM 1958 CD2 PHE A 127 6.034 -2.164 0.324 1.00 0.00 C ATOM 1959 CE1 PHE A 127 3.434 -2.895 -0.240 1.00 0.00 C ATOM 1960 CE2 PHE A 127 5.606 -3.452 0.589 1.00 0.00 C ATOM 1961 CZ PHE A 127 4.305 -3.818 0.305 1.00 0.00 C ATOM 0 H PHE A 127 6.680 -0.498 -2.733 1.00 0.00 H new ATOM 0 HA PHE A 127 4.100 0.626 -1.943 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.727 0.196 -0.461 1.00 0.00 H new ATOM 0 HB3 PHE A 127 5.267 0.835 0.270 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.182 -0.892 -0.931 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.053 -1.884 0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.415 -3.178 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.288 -4.171 1.018 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.969 -4.824 0.509 1.00 0.00 H new ATOM 1971 N SER A 128 6.850 2.393 -2.362 1.00 0.00 N ATOM 1972 CA SER A 128 7.361 3.748 -2.532 1.00 0.00 C ATOM 1973 C SER A 128 6.677 4.443 -3.705 1.00 0.00 C ATOM 1974 O SER A 128 6.051 5.490 -3.540 1.00 0.00 O ATOM 1975 CB SER A 128 8.875 3.721 -2.752 1.00 0.00 C ATOM 1976 OG SER A 128 9.351 4.987 -3.175 1.00 0.00 O ATOM 0 H SER A 128 7.539 1.659 -2.525 1.00 0.00 H new ATOM 0 HA SER A 128 7.143 4.309 -1.623 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.375 3.431 -1.828 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.124 2.967 -3.499 1.00 0.00 H new ATOM 0 HG SER A 128 10.321 4.944 -3.307 1.00 0.00 H new ATOM 1982 N GLU A 129 6.802 3.853 -4.889 1.00 0.00 N ATOM 1983 CA GLU A 129 6.197 4.416 -6.090 1.00 0.00 C ATOM 1984 C GLU A 129 4.716 4.059 -6.172 1.00 0.00 C ATOM 1985 O GLU A 129 4.323 2.925 -5.894 1.00 0.00 O ATOM 1986 CB GLU A 129 6.924 3.912 -7.339 1.00 0.00 C ATOM 1987 CG GLU A 129 6.514 4.631 -8.614 1.00 0.00 C ATOM 1988 CD GLU A 129 6.759 3.798 -9.857 1.00 0.00 C ATOM 1989 OE1 GLU A 129 6.097 2.750 -10.010 1.00 0.00 O ATOM 1990 OE2 GLU A 129 7.612 4.195 -10.678 1.00 0.00 O ATOM 0 H GLU A 129 7.316 2.986 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 129 6.289 5.501 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.998 4.028 -7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.732 2.845 -7.455 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.457 4.890 -8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 129 7.067 5.567 -8.693 1.00 0.00 H new ATOM 1997 N ASP A 130 3.898 5.034 -6.553 1.00 0.00 N ATOM 1998 CA ASP A 130 2.460 4.824 -6.672 1.00 0.00 C ATOM 1999 C ASP A 130 2.158 3.434 -7.225 1.00 0.00 C ATOM 2000 O ASP A 130 1.049 3.169 -7.692 1.00 0.00 O ATOM 2001 CB ASP A 130 1.840 5.891 -7.575 1.00 0.00 C ATOM 2002 CG ASP A 130 2.111 5.636 -9.044 1.00 0.00 C ATOM 2003 OD1 ASP A 130 1.485 4.717 -9.613 1.00 0.00 O ATOM 2004 OD2 ASP A 130 2.949 6.356 -9.626 1.00 0.00 O ATOM 0 H ASP A 130 4.207 5.978 -6.785 1.00 0.00 H new ATOM 0 HA ASP A 130 2.023 4.903 -5.677 1.00 0.00 H new ATOM 0 HB2 ASP A 130 0.763 5.923 -7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 130 2.235 6.869 -7.300 1.00 0.00 H new TER 2009 ASP A 130