USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 918 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 34 LYS NZ :NH3+ 158:sc= 0.128 (180deg=0.0278) USER MOD Set 1.2: A 96 MET CE :methyl 177:sc= -0.201 (180deg=-0.217) USER MOD Set 1.3: A 102 CYS SG : rot 133:sc= -4.3! USER MOD Set 2.1: A 25 SER OG : rot -60:sc= 0.682 USER MOD Set 2.2: A 27 LYS NZ :NH3+ -166:sc= 0 (180deg=0) USER MOD Set 2.3: A 107 LYS NZ :NH3+ -166:sc= 0.373 (180deg=-0.0169) USER MOD Single : A 28 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -11:sc= 1.2 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 HIS : no HD1:sc= -0.871 K(o=-0.87,f=-2.9!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 31:sc= 0.345 USER MOD Single : A 69 SER OG : rot -35:sc= 1.29 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= 0.00621 (180deg=0.000135) USER MOD Single : A 77 SER OG : rot 27:sc= 0.17 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 4:sc= 0.312 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= -6.08! USER MOD Single : A 110 TYR OH : rot 51:sc= 0.842 USER MOD Single : A 112 TYR OH : rot 174:sc= 0.00848 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 117:sc= 0.0433 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.33) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -11.847 3.572 0.399 1.00 0.00 N ATOM 2 CA GLY A 21 -11.320 4.944 0.698 1.00 0.00 C ATOM 3 C GLY A 21 -10.904 5.269 2.156 1.00 0.00 C ATOM 4 O GLY A 21 -11.286 6.317 2.675 1.00 0.00 O ATOM 0 HA2 GLY A 21 -10.453 5.114 0.059 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.082 5.665 0.401 1.00 0.00 H new ATOM 8 N VAL A 22 -10.167 4.359 2.818 1.00 0.00 N ATOM 9 CA VAL A 22 -9.775 4.520 4.245 1.00 0.00 C ATOM 10 C VAL A 22 -8.574 5.491 4.408 1.00 0.00 C ATOM 11 O VAL A 22 -7.698 5.583 3.544 1.00 0.00 O ATOM 12 CB VAL A 22 -9.611 3.157 4.990 1.00 0.00 C ATOM 13 CG1 VAL A 22 -8.574 2.180 4.392 1.00 0.00 C ATOM 14 CG2 VAL A 22 -9.372 3.242 6.515 1.00 0.00 C ATOM 0 H VAL A 22 -9.826 3.498 2.392 1.00 0.00 H new ATOM 0 HA VAL A 22 -10.609 5.002 4.756 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.607 2.749 4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.545 1.269 4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.855 1.933 3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.589 2.647 4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.273 2.237 6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.459 3.804 6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.215 3.745 6.988 1.00 0.00 H new ATOM 24 N ASP A 23 -8.527 6.222 5.529 1.00 0.00 N ATOM 25 CA ASP A 23 -7.490 7.268 5.729 1.00 0.00 C ATOM 26 C ASP A 23 -7.273 7.815 7.173 1.00 0.00 C ATOM 27 O ASP A 23 -8.175 7.887 8.011 1.00 0.00 O ATOM 28 CB ASP A 23 -7.829 8.480 4.793 1.00 0.00 C ATOM 29 CG ASP A 23 -9.116 9.270 5.050 1.00 0.00 C ATOM 30 OD1 ASP A 23 -9.151 10.359 5.611 1.00 0.00 O ATOM 31 OD2 ASP A 23 -10.210 8.625 4.564 1.00 0.00 O ATOM 0 H ASP A 23 -9.180 6.119 6.306 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.554 6.761 5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.995 9.180 4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.869 8.106 3.770 1.00 0.00 H new ATOM 37 N ILE A 24 -6.031 8.255 7.392 1.00 0.00 N ATOM 38 CA ILE A 24 -5.627 9.061 8.579 1.00 0.00 C ATOM 39 C ILE A 24 -4.908 10.357 8.041 1.00 0.00 C ATOM 40 O ILE A 24 -3.718 10.577 8.262 1.00 0.00 O ATOM 41 CB ILE A 24 -4.888 8.217 9.682 1.00 0.00 C ATOM 42 CG1 ILE A 24 -4.458 9.006 10.955 1.00 0.00 C ATOM 43 CG2 ILE A 24 -3.634 7.465 9.173 1.00 0.00 C ATOM 44 CD1 ILE A 24 -5.514 9.933 11.585 1.00 0.00 C ATOM 0 H ILE A 24 -5.259 8.067 6.752 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.490 9.397 9.154 1.00 0.00 H new ATOM 0 HB ILE A 24 -5.671 7.509 9.953 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.143 8.286 11.711 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.584 9.607 10.703 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -3.185 6.908 9.995 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.921 6.773 8.381 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.912 8.183 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -5.091 10.423 12.462 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -5.816 10.687 10.858 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -6.383 9.346 11.881 1.00 0.00 H new ATOM 56 N SER A 25 -5.630 11.189 7.256 1.00 0.00 N ATOM 57 CA SER A 25 -5.117 12.458 6.705 1.00 0.00 C ATOM 58 C SER A 25 -6.239 13.471 6.273 1.00 0.00 C ATOM 59 O SER A 25 -6.746 13.342 5.152 1.00 0.00 O ATOM 60 CB SER A 25 -4.160 12.221 5.512 1.00 0.00 C ATOM 61 OG SER A 25 -3.202 13.278 5.464 1.00 0.00 O ATOM 0 H SER A 25 -6.594 10.994 6.986 1.00 0.00 H new ATOM 0 HA SER A 25 -4.572 12.912 7.532 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.655 11.261 5.620 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.724 12.182 4.580 1.00 0.00 H new ATOM 0 HG SER A 25 -3.665 14.134 5.348 1.00 0.00 H new ATOM 67 N PRO A 26 -6.620 14.517 7.066 1.00 0.00 N ATOM 68 CA PRO A 26 -7.598 15.554 6.590 1.00 0.00 C ATOM 69 C PRO A 26 -7.224 16.491 5.369 1.00 0.00 C ATOM 70 O PRO A 26 -8.002 17.390 5.050 1.00 0.00 O ATOM 71 CB PRO A 26 -7.916 16.330 7.880 1.00 0.00 C ATOM 72 CG PRO A 26 -7.745 15.304 8.999 1.00 0.00 C ATOM 73 CD PRO A 26 -6.579 14.429 8.542 1.00 0.00 C ATOM 0 HA PRO A 26 -8.440 15.051 6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.241 17.175 8.011 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -8.929 16.731 7.862 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.528 15.788 9.951 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.652 14.715 9.140 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -5.630 14.791 8.937 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.695 13.400 8.884 1.00 0.00 H new ATOM 81 N LYS A 27 -6.083 16.258 4.679 1.00 0.00 N ATOM 82 CA LYS A 27 -5.605 16.947 3.451 1.00 0.00 C ATOM 83 C LYS A 27 -4.640 18.110 3.821 1.00 0.00 C ATOM 84 O LYS A 27 -5.017 19.252 4.077 1.00 0.00 O ATOM 85 CB LYS A 27 -6.664 17.151 2.352 1.00 0.00 C ATOM 86 CG LYS A 27 -7.364 15.829 1.927 1.00 0.00 C ATOM 87 CD LYS A 27 -6.481 14.673 1.395 1.00 0.00 C ATOM 88 CE LYS A 27 -5.669 15.003 0.132 1.00 0.00 C ATOM 89 NZ LYS A 27 -4.811 13.853 -0.218 1.00 0.00 N ATOM 0 H LYS A 27 -5.427 15.538 4.982 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.971 16.268 2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.416 17.856 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.191 17.602 1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.920 15.455 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.095 16.072 1.156 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.791 14.370 2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.120 13.815 1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.341 15.234 -0.695 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.057 15.889 0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.098 14.151 -0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.334 13.503 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.396 13.094 -0.624 1.00 0.00 H new ATOM 102 N GLN A 28 -3.351 17.726 3.823 1.00 0.00 N ATOM 103 CA GLN A 28 -2.208 18.516 4.373 1.00 0.00 C ATOM 104 C GLN A 28 -2.217 18.416 5.951 1.00 0.00 C ATOM 105 O GLN A 28 -1.951 19.397 6.649 1.00 0.00 O ATOM 106 CB GLN A 28 -2.028 19.959 3.798 1.00 0.00 C ATOM 107 CG GLN A 28 -1.908 20.125 2.255 1.00 0.00 C ATOM 108 CD GLN A 28 -0.948 19.161 1.551 1.00 0.00 C ATOM 109 OE1 GLN A 28 0.259 19.348 1.474 1.00 0.00 O ATOM 110 NE2 GLN A 28 -1.469 18.046 1.116 1.00 0.00 N ATOM 0 H GLN A 28 -3.055 16.831 3.432 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.292 18.053 4.006 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.874 20.559 4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.134 20.389 4.250 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.899 20.004 1.818 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.588 21.145 2.043 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -2.475 17.894 1.182 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.870 17.327 0.710 1.00 0.00 H new ATOM 119 N ASP A 29 -2.498 17.207 6.515 1.00 0.00 N ATOM 120 CA ASP A 29 -2.683 17.023 7.974 1.00 0.00 C ATOM 121 C ASP A 29 -2.015 15.749 8.603 1.00 0.00 C ATOM 122 O ASP A 29 -0.839 15.797 8.977 1.00 0.00 O ATOM 123 CB ASP A 29 -4.187 17.235 8.333 1.00 0.00 C ATOM 124 CG ASP A 29 -4.699 18.670 8.272 1.00 0.00 C ATOM 125 OD1 ASP A 29 -5.510 19.071 7.448 1.00 0.00 O ATOM 126 OD2 ASP A 29 -4.162 19.453 9.243 1.00 0.00 O ATOM 0 H ASP A 29 -2.600 16.348 5.975 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.101 17.799 8.472 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.789 16.628 7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.356 16.854 9.340 1.00 0.00 H new ATOM 132 N GLU A 30 -2.731 14.615 8.723 1.00 0.00 N ATOM 133 CA GLU A 30 -2.263 13.418 9.470 1.00 0.00 C ATOM 134 C GLU A 30 -1.346 12.348 8.831 1.00 0.00 C ATOM 135 O GLU A 30 -0.776 11.581 9.610 1.00 0.00 O ATOM 136 CB GLU A 30 -3.431 12.861 10.340 1.00 0.00 C ATOM 137 CG GLU A 30 -3.662 13.537 11.721 1.00 0.00 C ATOM 138 CD GLU A 30 -4.119 14.995 11.710 1.00 0.00 C ATOM 139 OE1 GLU A 30 -5.258 15.354 11.433 1.00 0.00 O ATOM 140 OE2 GLU A 30 -3.118 15.854 12.040 1.00 0.00 O ATOM 0 H GLU A 30 -3.654 14.497 8.306 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.460 13.833 10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.353 12.943 9.764 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.253 11.799 10.507 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.405 12.953 12.264 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.733 13.477 12.288 1.00 0.00 H new ATOM 148 N GLY A 31 -1.167 12.268 7.508 1.00 0.00 N ATOM 149 CA GLY A 31 -0.236 11.284 6.918 1.00 0.00 C ATOM 150 C GLY A 31 -0.662 10.499 5.687 1.00 0.00 C ATOM 151 O GLY A 31 0.014 10.619 4.663 1.00 0.00 O ATOM 0 H GLY A 31 -1.644 12.861 6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.683 11.813 6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.014 10.563 7.696 1.00 0.00 H new ATOM 155 N VAL A 32 -1.720 9.669 5.767 1.00 0.00 N ATOM 156 CA VAL A 32 -2.011 8.730 4.601 1.00 0.00 C ATOM 157 C VAL A 32 -3.510 8.463 4.189 1.00 0.00 C ATOM 158 O VAL A 32 -4.424 8.404 5.011 1.00 0.00 O ATOM 159 CB VAL A 32 -1.183 7.372 4.756 1.00 0.00 C ATOM 160 CG1 VAL A 32 -1.331 6.357 3.589 1.00 0.00 C ATOM 161 CG2 VAL A 32 0.317 7.583 4.822 1.00 0.00 C ATOM 0 H VAL A 32 -2.363 9.607 6.556 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.666 9.307 3.743 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.615 6.987 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.728 5.473 3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.377 6.067 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.992 6.817 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.816 6.619 4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.657 8.070 3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.559 8.212 5.679 1.00 0.00 H new ATOM 171 N LEU A 33 -3.717 8.266 2.865 1.00 0.00 N ATOM 172 CA LEU A 33 -5.000 7.873 2.216 1.00 0.00 C ATOM 173 C LEU A 33 -4.773 6.452 1.522 1.00 0.00 C ATOM 174 O LEU A 33 -3.736 6.251 0.875 1.00 0.00 O ATOM 175 CB LEU A 33 -5.383 9.009 1.223 1.00 0.00 C ATOM 176 CG LEU A 33 -6.566 8.767 0.245 1.00 0.00 C ATOM 177 CD1 LEU A 33 -7.909 8.518 0.951 1.00 0.00 C ATOM 178 CD2 LEU A 33 -6.716 9.968 -0.702 1.00 0.00 C ATOM 0 H LEU A 33 -2.964 8.381 2.187 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.829 7.759 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.613 9.899 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.501 9.240 0.626 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.321 7.860 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.688 8.357 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.828 7.636 1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.165 9.384 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.547 9.791 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.910 10.869 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.797 10.097 -1.274 1.00 0.00 H new ATOM 190 N LYS A 34 -5.687 5.452 1.599 1.00 0.00 N ATOM 191 CA LYS A 34 -5.518 4.102 1.011 1.00 0.00 C ATOM 192 C LYS A 34 -6.732 3.827 0.059 1.00 0.00 C ATOM 193 O LYS A 34 -7.891 3.800 0.493 1.00 0.00 O ATOM 194 CB LYS A 34 -5.378 3.165 2.248 1.00 0.00 C ATOM 195 CG LYS A 34 -5.580 1.648 2.086 1.00 0.00 C ATOM 196 CD LYS A 34 -4.684 0.940 1.050 1.00 0.00 C ATOM 197 CE LYS A 34 -4.663 -0.590 1.204 1.00 0.00 C ATOM 198 NZ LYS A 34 -6.008 -1.178 1.031 1.00 0.00 N ATOM 0 H LYS A 34 -6.579 5.565 2.081 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.646 3.956 0.374 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.381 3.318 2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.089 3.509 2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.418 1.177 3.056 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.621 1.470 1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.031 1.192 0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.667 1.321 1.140 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.981 -1.020 0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.276 -0.851 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.918 -2.181 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.539 -1.098 1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.515 -0.669 0.279 1.00 0.00 H new ATOM 211 N VAL A 35 -6.462 3.618 -1.242 1.00 0.00 N ATOM 212 CA VAL A 35 -7.535 3.416 -2.271 1.00 0.00 C ATOM 213 C VAL A 35 -7.568 1.909 -2.709 1.00 0.00 C ATOM 214 O VAL A 35 -6.528 1.293 -2.946 1.00 0.00 O ATOM 215 CB VAL A 35 -7.373 4.506 -3.405 1.00 0.00 C ATOM 216 CG1 VAL A 35 -7.907 4.109 -4.793 1.00 0.00 C ATOM 217 CG2 VAL A 35 -8.043 5.845 -3.019 1.00 0.00 C ATOM 0 H VAL A 35 -5.515 3.582 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.538 3.587 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.291 4.606 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.745 4.929 -5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.381 3.222 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.974 3.895 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.908 6.565 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.108 5.684 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.586 6.231 -2.108 1.00 0.00 H new ATOM 227 N ILE A 36 -8.772 1.317 -2.822 1.00 0.00 N ATOM 228 CA ILE A 36 -8.939 -0.130 -3.184 1.00 0.00 C ATOM 229 C ILE A 36 -9.306 -0.348 -4.701 1.00 0.00 C ATOM 230 O ILE A 36 -9.948 0.486 -5.348 1.00 0.00 O ATOM 231 CB ILE A 36 -9.906 -0.844 -2.143 1.00 0.00 C ATOM 232 CG1 ILE A 36 -9.240 -2.018 -1.369 1.00 0.00 C ATOM 233 CG2 ILE A 36 -11.272 -1.321 -2.705 1.00 0.00 C ATOM 234 CD1 ILE A 36 -8.853 -3.258 -2.191 1.00 0.00 C ATOM 0 H ILE A 36 -9.653 1.808 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.974 -0.628 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 36 -10.114 -0.028 -1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -8.341 -1.638 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.921 -2.333 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -11.848 -1.792 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.824 -0.466 -3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.104 -2.040 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.399 -4.002 -1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.744 -3.679 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.140 -2.973 -2.965 1.00 0.00 H new ATOM 246 N LYS A 37 -8.908 -1.505 -5.245 1.00 0.00 N ATOM 247 CA LYS A 37 -9.250 -1.943 -6.632 1.00 0.00 C ATOM 248 C LYS A 37 -9.793 -3.418 -6.635 1.00 0.00 C ATOM 249 O LYS A 37 -10.947 -3.666 -6.992 1.00 0.00 O ATOM 250 CB LYS A 37 -8.030 -1.678 -7.557 1.00 0.00 C ATOM 251 CG LYS A 37 -8.271 -2.016 -9.044 1.00 0.00 C ATOM 252 CD LYS A 37 -7.229 -1.364 -9.971 1.00 0.00 C ATOM 253 CE LYS A 37 -7.430 -1.774 -11.436 1.00 0.00 C ATOM 254 NZ LYS A 37 -6.410 -1.115 -12.274 1.00 0.00 N ATOM 0 H LYS A 37 -8.333 -2.180 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.074 -1.358 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.750 -0.628 -7.477 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -7.183 -2.262 -7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.245 -3.098 -9.177 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.268 -1.683 -9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.295 -0.279 -9.885 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.228 -1.649 -9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.354 -2.857 -11.536 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.428 -1.492 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -6.545 -1.392 -13.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -6.503 -0.083 -12.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -5.462 -1.405 -11.960 1.00 0.00 H new ATOM 267 N ARG A 38 -8.958 -4.389 -6.242 1.00 0.00 N ATOM 268 CA ARG A 38 -9.316 -5.826 -6.165 1.00 0.00 C ATOM 269 C ARG A 38 -9.307 -6.234 -4.635 1.00 0.00 C ATOM 270 O ARG A 38 -8.258 -6.614 -4.110 1.00 0.00 O ATOM 271 CB ARG A 38 -8.299 -6.602 -7.047 1.00 0.00 C ATOM 272 CG ARG A 38 -8.699 -8.049 -7.433 1.00 0.00 C ATOM 273 CD ARG A 38 -9.853 -8.177 -8.453 1.00 0.00 C ATOM 274 NE ARG A 38 -9.455 -7.721 -9.814 1.00 0.00 N ATOM 275 CZ ARG A 38 -9.765 -6.558 -10.379 1.00 0.00 C ATOM 276 NH1 ARG A 38 -10.458 -5.618 -9.809 1.00 0.00 N ATOM 277 NH2 ARG A 38 -9.341 -6.355 -11.575 1.00 0.00 N ATOM 0 H ARG A 38 -7.995 -4.202 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.310 -6.060 -6.547 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.136 -6.035 -7.963 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -7.345 -6.638 -6.521 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.822 -8.552 -7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -8.980 -8.583 -6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.180 -9.216 -8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.705 -7.590 -8.110 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.889 -8.364 -10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -10.806 -5.746 -8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -10.653 -4.752 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.792 -7.071 -12.050 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.554 -5.478 -12.050 1.00 0.00 H new ATOM 290 N GLU A 39 -10.443 -6.114 -3.908 1.00 0.00 N ATOM 291 CA GLU A 39 -10.583 -6.470 -2.439 1.00 0.00 C ATOM 292 C GLU A 39 -9.794 -7.688 -1.826 1.00 0.00 C ATOM 293 O GLU A 39 -9.093 -7.534 -0.828 1.00 0.00 O ATOM 294 CB GLU A 39 -12.118 -6.637 -2.198 1.00 0.00 C ATOM 295 CG GLU A 39 -12.621 -6.476 -0.735 1.00 0.00 C ATOM 296 CD GLU A 39 -12.748 -5.047 -0.194 1.00 0.00 C ATOM 297 OE1 GLU A 39 -12.009 -4.116 -0.497 1.00 0.00 O ATOM 298 OE2 GLU A 39 -13.784 -4.930 0.681 1.00 0.00 O ATOM 0 H GLU A 39 -11.311 -5.764 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.093 -5.657 -1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.640 -5.909 -2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.412 -7.626 -2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.597 -6.955 -0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.944 -7.026 -0.082 1.00 0.00 H new ATOM 306 N GLY A 40 -9.966 -8.888 -2.387 1.00 0.00 N ATOM 307 CA GLY A 40 -9.333 -10.138 -1.910 1.00 0.00 C ATOM 308 C GLY A 40 -10.305 -11.296 -1.591 1.00 0.00 C ATOM 309 O GLY A 40 -11.380 -11.413 -2.182 1.00 0.00 O ATOM 0 H GLY A 40 -10.561 -9.029 -3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.626 -10.478 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.756 -9.913 -1.013 1.00 0.00 H new ATOM 313 N THR A 41 -9.914 -12.178 -0.659 1.00 0.00 N ATOM 314 CA THR A 41 -10.744 -13.378 -0.288 1.00 0.00 C ATOM 315 C THR A 41 -11.955 -13.161 0.688 1.00 0.00 C ATOM 316 O THR A 41 -12.942 -13.893 0.577 1.00 0.00 O ATOM 317 CB THR A 41 -9.842 -14.581 0.136 1.00 0.00 C ATOM 318 OG1 THR A 41 -10.596 -15.785 0.059 1.00 0.00 O ATOM 319 CG2 THR A 41 -9.240 -14.550 1.550 1.00 0.00 C ATOM 0 H THR A 41 -9.039 -12.101 -0.141 1.00 0.00 H new ATOM 0 HA THR A 41 -11.259 -13.616 -1.219 1.00 0.00 H new ATOM 0 HB THR A 41 -9.005 -14.515 -0.559 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.032 -16.542 0.323 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.638 -15.445 1.709 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.612 -13.666 1.659 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.043 -14.518 2.287 1.00 0.00 H new ATOM 327 N GLY A 42 -11.881 -12.243 1.668 1.00 0.00 N ATOM 328 CA GLY A 42 -13.007 -11.995 2.603 1.00 0.00 C ATOM 329 C GLY A 42 -12.886 -10.921 3.705 1.00 0.00 C ATOM 330 O GLY A 42 -13.272 -11.158 4.849 1.00 0.00 O ATOM 0 H GLY A 42 -11.061 -11.661 1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -13.877 -11.740 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -13.229 -12.941 3.098 1.00 0.00 H new ATOM 334 N THR A 43 -12.386 -9.729 3.361 1.00 0.00 N ATOM 335 CA THR A 43 -12.234 -8.551 4.287 1.00 0.00 C ATOM 336 C THR A 43 -11.177 -8.626 5.439 1.00 0.00 C ATOM 337 O THR A 43 -10.911 -7.611 6.087 1.00 0.00 O ATOM 338 CB THR A 43 -13.596 -8.019 4.823 1.00 0.00 C ATOM 339 OG1 THR A 43 -14.481 -8.838 5.574 1.00 0.00 O ATOM 340 CG2 THR A 43 -14.482 -7.461 3.687 1.00 0.00 C ATOM 0 H THR A 43 -12.062 -9.530 2.414 1.00 0.00 H new ATOM 0 HA THR A 43 -11.791 -7.830 3.600 1.00 0.00 H new ATOM 0 HB THR A 43 -13.182 -7.302 5.532 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.183 -9.770 5.527 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.423 -7.100 4.103 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.965 -6.639 3.193 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.685 -8.250 2.963 1.00 0.00 H new ATOM 348 N GLU A 44 -10.514 -9.774 5.654 1.00 0.00 N ATOM 349 CA GLU A 44 -9.526 -9.940 6.747 1.00 0.00 C ATOM 350 C GLU A 44 -8.135 -9.284 6.530 1.00 0.00 C ATOM 351 O GLU A 44 -7.469 -9.498 5.519 1.00 0.00 O ATOM 352 CB GLU A 44 -9.392 -11.448 7.092 1.00 0.00 C ATOM 353 CG GLU A 44 -10.427 -11.810 8.168 1.00 0.00 C ATOM 354 CD GLU A 44 -10.197 -13.141 8.875 1.00 0.00 C ATOM 355 OE1 GLU A 44 -9.558 -13.262 9.915 1.00 0.00 O ATOM 356 OE2 GLU A 44 -10.780 -14.181 8.223 1.00 0.00 O ATOM 0 H GLU A 44 -10.642 -10.610 5.084 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.932 -9.378 7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.550 -12.054 6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.385 -11.664 7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.440 -11.018 8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.414 -11.829 7.707 1.00 0.00 H new ATOM 364 N THR A 45 -7.711 -8.566 7.573 1.00 0.00 N ATOM 365 CA THR A 45 -6.448 -7.752 7.592 1.00 0.00 C ATOM 366 C THR A 45 -5.281 -8.322 8.463 1.00 0.00 C ATOM 367 O THR A 45 -5.552 -9.160 9.334 1.00 0.00 O ATOM 368 CB THR A 45 -6.766 -6.312 8.104 1.00 0.00 C ATOM 369 OG1 THR A 45 -7.326 -6.322 9.417 1.00 0.00 O ATOM 370 CG2 THR A 45 -7.696 -5.474 7.213 1.00 0.00 C ATOM 0 H THR A 45 -8.228 -8.519 8.451 1.00 0.00 H new ATOM 0 HA THR A 45 -6.096 -7.771 6.561 1.00 0.00 H new ATOM 0 HB THR A 45 -5.785 -5.837 8.089 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.509 -5.402 9.702 1.00 0.00 H new ATOM 0 HG21 THR A 45 -7.847 -4.494 7.665 1.00 0.00 H new ATOM 0 HG22 THR A 45 -7.245 -5.353 6.228 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.656 -5.980 7.113 1.00 0.00 H new ATOM 378 N PRO A 46 -3.984 -7.890 8.329 1.00 0.00 N ATOM 379 CA PRO A 46 -2.905 -8.416 9.200 1.00 0.00 C ATOM 380 C PRO A 46 -2.883 -7.804 10.653 1.00 0.00 C ATOM 381 O PRO A 46 -3.510 -6.774 10.927 1.00 0.00 O ATOM 382 CB PRO A 46 -1.662 -7.985 8.404 1.00 0.00 C ATOM 383 CG PRO A 46 -2.054 -6.680 7.733 1.00 0.00 C ATOM 384 CD PRO A 46 -3.468 -6.991 7.256 1.00 0.00 C ATOM 0 HA PRO A 46 -3.004 -9.484 9.392 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.802 -7.848 9.060 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.385 -8.739 7.667 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.032 -5.840 8.427 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -1.389 -6.429 6.907 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.071 -6.088 7.159 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.469 -7.481 6.282 1.00 0.00 H new ATOM 392 N MET A 47 -2.130 -8.413 11.585 1.00 0.00 N ATOM 393 CA MET A 47 -1.966 -7.882 12.972 1.00 0.00 C ATOM 394 C MET A 47 -0.586 -7.166 13.154 1.00 0.00 C ATOM 395 O MET A 47 0.328 -7.351 12.342 1.00 0.00 O ATOM 396 CB MET A 47 -2.187 -9.062 13.965 1.00 0.00 C ATOM 397 CG MET A 47 -1.270 -10.298 13.796 1.00 0.00 C ATOM 398 SD MET A 47 -1.458 -11.418 15.194 1.00 0.00 S ATOM 399 CE MET A 47 -0.450 -12.782 14.594 1.00 0.00 C ATOM 0 H MET A 47 -1.618 -9.278 11.413 1.00 0.00 H new ATOM 0 HA MET A 47 -2.708 -7.110 13.178 1.00 0.00 H new ATOM 0 HB2 MET A 47 -2.061 -8.681 14.978 1.00 0.00 H new ATOM 0 HB3 MET A 47 -3.222 -9.392 13.875 1.00 0.00 H new ATOM 0 HG2 MET A 47 -1.517 -10.818 12.870 1.00 0.00 H new ATOM 0 HG3 MET A 47 -0.231 -9.979 13.715 1.00 0.00 H new ATOM 0 HE1 MET A 47 -0.444 -13.583 15.333 1.00 0.00 H new ATOM 0 HE2 MET A 47 -0.864 -13.156 13.657 1.00 0.00 H new ATOM 0 HE3 MET A 47 0.570 -12.435 14.427 1.00 0.00 H new ATOM 409 N ILE A 48 -0.378 -6.337 14.205 1.00 0.00 N ATOM 410 CA ILE A 48 0.946 -5.666 14.416 1.00 0.00 C ATOM 411 C ILE A 48 2.070 -6.737 14.672 1.00 0.00 C ATOM 412 O ILE A 48 1.937 -7.650 15.492 1.00 0.00 O ATOM 413 CB ILE A 48 0.910 -4.411 15.367 1.00 0.00 C ATOM 414 CG1 ILE A 48 1.300 -3.102 14.614 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.733 -4.517 16.674 1.00 0.00 C ATOM 416 CD1 ILE A 48 2.717 -2.958 14.026 1.00 0.00 C ATOM 0 H ILE A 48 -1.083 -6.115 14.908 1.00 0.00 H new ATOM 0 HA ILE A 48 1.231 -5.174 13.486 1.00 0.00 H new ATOM 0 HB ILE A 48 -0.133 -4.377 15.681 1.00 0.00 H new ATOM 0 HG12 ILE A 48 0.592 -2.973 13.795 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.146 -2.271 15.302 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.630 -3.594 17.244 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.366 -5.354 17.268 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.783 -4.678 16.431 1.00 0.00 H new ATOM 0 HD11 ILE A 48 2.812 -1.987 13.539 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.453 -3.036 14.826 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.890 -3.749 13.296 1.00 0.00 H new ATOM 428 N GLY A 49 3.150 -6.614 13.903 1.00 0.00 N ATOM 429 CA GLY A 49 4.249 -7.630 13.898 1.00 0.00 C ATOM 430 C GLY A 49 4.091 -8.868 12.943 1.00 0.00 C ATOM 431 O GLY A 49 4.958 -9.744 12.977 1.00 0.00 O ATOM 0 H GLY A 49 3.306 -5.830 13.270 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.176 -7.120 13.637 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.366 -8.003 14.915 1.00 0.00 H new ATOM 435 N ASP A 50 3.039 -8.970 12.094 1.00 0.00 N ATOM 436 CA ASP A 50 2.806 -10.115 11.153 1.00 0.00 C ATOM 437 C ASP A 50 3.888 -10.256 10.025 1.00 0.00 C ATOM 438 O ASP A 50 4.646 -9.316 9.809 1.00 0.00 O ATOM 439 CB ASP A 50 1.406 -9.839 10.523 1.00 0.00 C ATOM 440 CG ASP A 50 0.537 -10.993 10.048 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.677 -10.883 9.907 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.237 -12.126 9.777 1.00 0.00 O ATOM 0 H ASP A 50 2.314 -8.255 12.036 1.00 0.00 H new ATOM 0 HA ASP A 50 2.864 -11.055 11.701 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.826 -9.280 11.257 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.561 -9.179 9.669 1.00 0.00 H new ATOM 448 N ARG A 51 3.953 -11.386 9.293 1.00 0.00 N ATOM 449 CA ARG A 51 4.942 -11.570 8.183 1.00 0.00 C ATOM 450 C ARG A 51 4.189 -11.518 6.822 1.00 0.00 C ATOM 451 O ARG A 51 3.567 -12.496 6.407 1.00 0.00 O ATOM 452 CB ARG A 51 5.734 -12.880 8.458 1.00 0.00 C ATOM 453 CG ARG A 51 6.787 -13.291 7.398 1.00 0.00 C ATOM 454 CD ARG A 51 7.936 -12.289 7.207 1.00 0.00 C ATOM 455 NE ARG A 51 8.846 -12.826 6.164 1.00 0.00 N ATOM 456 CZ ARG A 51 9.696 -12.110 5.440 1.00 0.00 C ATOM 457 NH1 ARG A 51 9.877 -10.833 5.577 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.370 -12.726 4.536 1.00 0.00 N ATOM 0 H ARG A 51 3.341 -12.188 9.440 1.00 0.00 H new ATOM 0 HA ARG A 51 5.682 -10.771 8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.240 -12.777 9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.018 -13.695 8.561 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.208 -14.256 7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.283 -13.431 6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.547 -11.316 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.474 -12.143 8.144 1.00 0.00 H new ATOM 0 HE ARG A 51 8.815 -13.830 5.989 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.347 -10.315 6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 51 10.549 -10.347 4.984 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.240 -13.728 4.397 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.035 -12.213 3.957 1.00 0.00 H new ATOM 471 N VAL A 52 4.257 -10.373 6.133 1.00 0.00 N ATOM 472 CA VAL A 52 3.472 -10.108 4.891 1.00 0.00 C ATOM 473 C VAL A 52 4.362 -10.296 3.610 1.00 0.00 C ATOM 474 O VAL A 52 5.506 -9.825 3.560 1.00 0.00 O ATOM 475 CB VAL A 52 2.796 -8.675 4.980 1.00 0.00 C ATOM 476 CG1 VAL A 52 2.231 -8.300 6.375 1.00 0.00 C ATOM 477 CG2 VAL A 52 3.646 -7.485 4.464 1.00 0.00 C ATOM 0 H VAL A 52 4.855 -9.594 6.410 1.00 0.00 H new ATOM 0 HA VAL A 52 2.668 -10.839 4.803 1.00 0.00 H new ATOM 0 HB VAL A 52 1.968 -8.819 4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.790 -7.304 6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.468 -9.022 6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.037 -8.310 7.109 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.081 -6.559 4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.568 -7.419 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.887 -7.639 3.412 1.00 0.00 H new ATOM 487 N PHE A 53 3.829 -10.907 2.544 1.00 0.00 N ATOM 488 CA PHE A 53 4.561 -11.131 1.277 1.00 0.00 C ATOM 489 C PHE A 53 3.842 -10.353 0.119 1.00 0.00 C ATOM 490 O PHE A 53 2.792 -10.706 -0.421 1.00 0.00 O ATOM 491 CB PHE A 53 4.823 -12.638 1.169 1.00 0.00 C ATOM 492 CG PHE A 53 3.722 -13.689 1.261 1.00 0.00 C ATOM 493 CD1 PHE A 53 3.370 -14.232 2.502 1.00 0.00 C ATOM 494 CD2 PHE A 53 3.245 -14.260 0.088 1.00 0.00 C ATOM 495 CE1 PHE A 53 2.566 -15.369 2.555 1.00 0.00 C ATOM 496 CE2 PHE A 53 2.431 -15.389 0.141 1.00 0.00 C ATOM 497 CZ PHE A 53 2.108 -15.955 1.374 1.00 0.00 C ATOM 0 H PHE A 53 2.874 -11.264 2.530 1.00 0.00 H new ATOM 0 HA PHE A 53 5.561 -10.702 1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.320 -12.796 0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.546 -12.881 1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.720 -13.772 3.414 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.506 -13.828 -0.867 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.297 -15.797 3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.051 -15.825 -0.771 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.502 -16.848 1.415 1.00 0.00 H new ATOM 507 N VAL A 54 4.477 -9.221 -0.162 1.00 0.00 N ATOM 508 CA VAL A 54 4.038 -8.113 -1.047 1.00 0.00 C ATOM 509 C VAL A 54 4.744 -8.136 -2.436 1.00 0.00 C ATOM 510 O VAL A 54 5.696 -8.868 -2.726 1.00 0.00 O ATOM 511 CB VAL A 54 4.386 -6.773 -0.221 1.00 0.00 C ATOM 512 CG1 VAL A 54 5.794 -6.741 0.422 1.00 0.00 C ATOM 513 CG2 VAL A 54 4.469 -5.414 -0.949 1.00 0.00 C ATOM 0 H VAL A 54 5.389 -9.024 0.250 1.00 0.00 H new ATOM 0 HA VAL A 54 2.977 -8.190 -1.286 1.00 0.00 H new ATOM 0 HB VAL A 54 3.521 -6.854 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.930 -5.799 0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.893 -7.571 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.552 -6.830 -0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.713 -4.631 -0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.243 -5.458 -1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.509 -5.192 -1.416 1.00 0.00 H new ATOM 523 N HIS A 55 4.237 -7.276 -3.317 1.00 0.00 N ATOM 524 CA HIS A 55 4.937 -6.941 -4.578 1.00 0.00 C ATOM 525 C HIS A 55 4.531 -5.455 -4.835 1.00 0.00 C ATOM 526 O HIS A 55 3.400 -5.178 -5.247 1.00 0.00 O ATOM 527 CB HIS A 55 4.617 -7.931 -5.750 1.00 0.00 C ATOM 528 CG HIS A 55 5.745 -8.381 -6.659 1.00 0.00 C ATOM 529 ND1 HIS A 55 6.961 -7.753 -6.805 1.00 0.00 N ATOM 530 CD2 HIS A 55 5.676 -9.526 -7.477 1.00 0.00 C ATOM 531 CE1 HIS A 55 7.528 -8.592 -7.729 1.00 0.00 C ATOM 532 NE2 HIS A 55 6.836 -9.665 -8.207 1.00 0.00 N ATOM 0 H HIS A 55 3.347 -6.794 -3.191 1.00 0.00 H new ATOM 0 HA HIS A 55 6.019 -7.049 -4.508 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.169 -8.824 -5.314 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.855 -7.466 -6.376 1.00 0.00 H new ATOM 0 HD2 HIS A 55 4.833 -10.199 -7.525 1.00 0.00 H new ATOM 0 HE1 HIS A 55 8.531 -8.401 -8.081 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.100 -10.365 -8.901 1.00 0.00 H new ATOM 540 N TYR A 56 5.412 -4.486 -4.515 1.00 0.00 N ATOM 541 CA TYR A 56 5.041 -3.039 -4.600 1.00 0.00 C ATOM 542 C TYR A 56 5.523 -2.343 -5.950 1.00 0.00 C ATOM 543 O TYR A 56 6.479 -2.761 -6.613 1.00 0.00 O ATOM 544 CB TYR A 56 5.515 -2.171 -3.380 1.00 0.00 C ATOM 545 CG TYR A 56 7.002 -1.812 -3.342 1.00 0.00 C ATOM 546 CD1 TYR A 56 7.942 -2.722 -2.877 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.419 -0.552 -3.774 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.275 -2.344 -2.749 1.00 0.00 C ATOM 549 CE2 TYR A 56 8.739 -0.158 -3.602 1.00 0.00 C ATOM 550 CZ TYR A 56 9.671 -1.053 -3.089 1.00 0.00 C ATOM 551 OH TYR A 56 10.967 -0.656 -2.916 1.00 0.00 O ATOM 0 H TYR A 56 6.367 -4.661 -4.201 1.00 0.00 H new ATOM 0 HA TYR A 56 3.952 -3.068 -4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 56 4.939 -1.246 -3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.268 -2.706 -2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.638 -3.725 -2.614 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.713 0.118 -4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 56 10.004 -3.053 -2.385 1.00 0.00 H new ATOM 0 HE2 TYR A 56 9.042 0.844 -3.867 1.00 0.00 H new ATOM 0 HH TYR A 56 11.066 0.275 -3.206 1.00 0.00 H new ATOM 561 N THR A 57 4.893 -1.213 -6.274 1.00 0.00 N ATOM 562 CA THR A 57 5.367 -0.212 -7.290 1.00 0.00 C ATOM 563 C THR A 57 5.346 1.165 -6.539 1.00 0.00 C ATOM 564 O THR A 57 4.514 1.377 -5.654 1.00 0.00 O ATOM 565 CB THR A 57 4.539 -0.129 -8.608 1.00 0.00 C ATOM 566 OG1 THR A 57 4.356 -1.423 -9.160 1.00 0.00 O ATOM 567 CG2 THR A 57 5.249 0.711 -9.686 1.00 0.00 C ATOM 0 H THR A 57 4.012 -0.941 -5.837 1.00 0.00 H new ATOM 0 HA THR A 57 6.352 -0.516 -7.644 1.00 0.00 H new ATOM 0 HB THR A 57 3.589 0.333 -8.340 1.00 0.00 H new ATOM 0 HG1 THR A 57 3.833 -1.355 -9.986 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.635 0.741 -10.586 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.400 1.725 -9.316 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.214 0.262 -9.920 1.00 0.00 H new ATOM 575 N GLY A 58 6.234 2.118 -6.838 1.00 0.00 N ATOM 576 CA GLY A 58 6.218 3.443 -6.167 1.00 0.00 C ATOM 577 C GLY A 58 6.824 4.627 -6.962 1.00 0.00 C ATOM 578 O GLY A 58 7.827 4.527 -7.670 1.00 0.00 O ATOM 0 H GLY A 58 6.972 2.009 -7.534 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.185 3.689 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.756 3.354 -5.223 1.00 0.00 H new ATOM 582 N TRP A 59 6.153 5.766 -6.786 1.00 0.00 N ATOM 583 CA TRP A 59 6.383 7.037 -7.495 1.00 0.00 C ATOM 584 C TRP A 59 6.513 8.290 -6.583 1.00 0.00 C ATOM 585 O TRP A 59 5.879 8.393 -5.530 1.00 0.00 O ATOM 586 CB TRP A 59 5.226 7.372 -8.496 1.00 0.00 C ATOM 587 CG TRP A 59 4.689 6.240 -9.396 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.113 6.150 -10.718 1.00 0.00 C ATOM 589 CD2 TRP A 59 3.876 5.121 -9.191 1.00 0.00 C ATOM 590 NE1 TRP A 59 4.669 4.984 -11.356 1.00 0.00 N ATOM 591 CE2 TRP A 59 3.888 4.372 -10.397 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.124 4.643 -8.074 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.181 3.159 -10.484 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.344 3.504 -8.235 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.379 2.764 -9.418 1.00 0.00 C ATOM 0 H TRP A 59 5.392 5.836 -6.110 1.00 0.00 H new ATOM 0 HA TRP A 59 7.333 6.853 -7.997 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.389 7.763 -7.918 1.00 0.00 H new ATOM 0 HB3 TRP A 59 5.570 8.178 -9.144 1.00 0.00 H new ATOM 0 HD1 TRP A 59 5.721 6.900 -11.202 1.00 0.00 H new ATOM 0 HE1 TRP A 59 4.874 4.664 -12.303 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.161 5.156 -7.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.260 2.542 -11.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 1.699 3.186 -7.430 1.00 0.00 H new ATOM 0 HH2 TRP A 59 1.775 1.873 -9.507 1.00 0.00 H new ATOM 606 N LEU A 60 7.308 9.273 -7.027 1.00 0.00 N ATOM 607 CA LEU A 60 7.355 10.614 -6.381 1.00 0.00 C ATOM 608 C LEU A 60 6.189 11.494 -6.959 1.00 0.00 C ATOM 609 O LEU A 60 5.541 11.176 -7.965 1.00 0.00 O ATOM 610 CB LEU A 60 8.743 11.280 -6.642 1.00 0.00 C ATOM 611 CG LEU A 60 9.272 12.325 -5.633 1.00 0.00 C ATOM 612 CD1 LEU A 60 9.434 11.757 -4.210 1.00 0.00 C ATOM 613 CD2 LEU A 60 10.639 12.860 -6.096 1.00 0.00 C ATOM 0 H LEU A 60 7.931 9.176 -7.829 1.00 0.00 H new ATOM 0 HA LEU A 60 7.227 10.518 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.483 10.483 -6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.700 11.759 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 60 8.528 13.121 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.808 12.537 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.469 11.405 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 60 10.140 10.927 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.004 13.596 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.349 12.035 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 60 10.534 13.328 -7.075 1.00 0.00 H new ATOM 625 N LEU A 61 5.977 12.667 -6.359 1.00 0.00 N ATOM 626 CA LEU A 61 4.939 13.635 -6.806 1.00 0.00 C ATOM 627 C LEU A 61 5.126 14.210 -8.249 1.00 0.00 C ATOM 628 O LEU A 61 4.127 14.508 -8.909 1.00 0.00 O ATOM 629 CB LEU A 61 4.679 14.658 -5.655 1.00 0.00 C ATOM 630 CG LEU A 61 3.881 15.953 -5.987 1.00 0.00 C ATOM 631 CD1 LEU A 61 3.061 16.474 -4.797 1.00 0.00 C ATOM 632 CD2 LEU A 61 4.829 17.077 -6.438 1.00 0.00 C ATOM 0 H LEU A 61 6.512 12.984 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 61 4.004 13.100 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.149 14.135 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.646 14.957 -5.251 1.00 0.00 H new ATOM 0 HG LEU A 61 3.195 15.678 -6.788 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.527 17.378 -5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.344 15.713 -4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.729 16.701 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.250 17.972 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 61 5.539 17.296 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.371 16.760 -7.329 1.00 0.00 H new ATOM 644 N ASP A 62 6.364 14.334 -8.764 1.00 0.00 N ATOM 645 CA ASP A 62 6.574 14.704 -10.199 1.00 0.00 C ATOM 646 C ASP A 62 6.212 13.545 -11.237 1.00 0.00 C ATOM 647 O ASP A 62 6.456 13.706 -12.434 1.00 0.00 O ATOM 648 CB ASP A 62 8.054 15.174 -10.270 1.00 0.00 C ATOM 649 CG ASP A 62 8.440 15.885 -11.563 1.00 0.00 C ATOM 650 OD1 ASP A 62 8.125 17.040 -11.825 1.00 0.00 O ATOM 651 OD2 ASP A 62 9.173 15.094 -12.389 1.00 0.00 O ATOM 0 H ASP A 62 7.223 14.190 -8.232 1.00 0.00 H new ATOM 0 HA ASP A 62 5.887 15.491 -10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.248 15.844 -9.432 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.702 14.307 -10.142 1.00 0.00 H new ATOM 657 N GLY A 63 5.624 12.396 -10.816 1.00 0.00 N ATOM 658 CA GLY A 63 5.342 11.230 -11.732 1.00 0.00 C ATOM 659 C GLY A 63 6.596 10.456 -12.199 1.00 0.00 C ATOM 660 O GLY A 63 6.693 9.989 -13.332 1.00 0.00 O ATOM 0 H GLY A 63 5.331 12.240 -9.851 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.674 10.537 -11.220 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.810 11.596 -12.610 1.00 0.00 H new ATOM 664 N THR A 64 7.538 10.313 -11.267 1.00 0.00 N ATOM 665 CA THR A 64 8.842 9.655 -11.484 1.00 0.00 C ATOM 666 C THR A 64 8.848 8.350 -10.643 1.00 0.00 C ATOM 667 O THR A 64 8.746 8.384 -9.411 1.00 0.00 O ATOM 668 CB THR A 64 9.946 10.668 -11.065 1.00 0.00 C ATOM 669 OG1 THR A 64 9.876 11.852 -11.857 1.00 0.00 O ATOM 670 CG2 THR A 64 11.357 10.118 -11.263 1.00 0.00 C ATOM 0 H THR A 64 7.420 10.657 -10.314 1.00 0.00 H new ATOM 0 HA THR A 64 9.026 9.377 -12.522 1.00 0.00 H new ATOM 0 HB THR A 64 9.763 10.868 -10.009 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.578 12.476 -11.576 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.086 10.867 -10.954 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.484 9.218 -10.661 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.509 9.876 -12.315 1.00 0.00 H new ATOM 678 N LYS A 65 8.976 7.203 -11.314 1.00 0.00 N ATOM 679 CA LYS A 65 8.962 5.884 -10.641 1.00 0.00 C ATOM 680 C LYS A 65 10.339 5.549 -9.936 1.00 0.00 C ATOM 681 O LYS A 65 11.240 5.027 -10.601 1.00 0.00 O ATOM 682 CB LYS A 65 8.563 4.828 -11.703 1.00 0.00 C ATOM 683 CG LYS A 65 8.392 3.389 -11.145 1.00 0.00 C ATOM 684 CD LYS A 65 7.539 2.501 -12.078 1.00 0.00 C ATOM 685 CE LYS A 65 8.314 1.992 -13.307 1.00 0.00 C ATOM 686 NZ LYS A 65 7.511 1.005 -14.055 1.00 0.00 N ATOM 0 H LYS A 65 9.091 7.152 -12.326 1.00 0.00 H new ATOM 0 HA LYS A 65 8.235 5.887 -9.829 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.628 5.137 -12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.321 4.813 -12.486 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.373 2.934 -11.010 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.924 3.435 -10.162 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.164 1.647 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.670 3.067 -12.413 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.568 2.830 -13.956 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.253 1.539 -12.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.050 0.673 -14.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.290 0.198 -13.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.626 1.448 -14.375 1.00 0.00 H new ATOM 699 N PHE A 66 10.565 5.840 -8.631 1.00 0.00 N ATOM 700 CA PHE A 66 11.795 5.411 -7.913 1.00 0.00 C ATOM 701 C PHE A 66 11.953 3.861 -7.762 1.00 0.00 C ATOM 702 O PHE A 66 13.092 3.389 -7.673 1.00 0.00 O ATOM 703 CB PHE A 66 11.895 6.133 -6.535 1.00 0.00 C ATOM 704 CG PHE A 66 10.728 5.996 -5.527 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.467 4.796 -4.850 1.00 0.00 C ATOM 706 CD2 PHE A 66 9.892 7.092 -5.314 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.351 4.681 -4.022 1.00 0.00 C ATOM 708 CE2 PHE A 66 8.809 6.989 -4.450 1.00 0.00 C ATOM 709 CZ PHE A 66 8.517 5.787 -3.827 1.00 0.00 C ATOM 0 H PHE A 66 9.913 6.370 -8.053 1.00 0.00 H new ATOM 0 HA PHE A 66 12.632 5.713 -8.543 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.799 5.776 -6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.037 7.196 -6.730 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.135 3.956 -4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.087 8.024 -5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.132 3.743 -3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.190 7.854 -4.263 1.00 0.00 H new ATOM 0 HZ PHE A 66 7.647 5.704 -3.192 1.00 0.00 H new ATOM 719 N ASP A 67 10.857 3.069 -7.675 1.00 0.00 N ATOM 720 CA ASP A 67 10.992 1.595 -7.572 1.00 0.00 C ATOM 721 C ASP A 67 9.757 0.846 -8.133 1.00 0.00 C ATOM 722 O ASP A 67 8.617 1.313 -8.176 1.00 0.00 O ATOM 723 CB ASP A 67 11.384 1.131 -6.142 1.00 0.00 C ATOM 724 CG ASP A 67 12.062 -0.235 -6.056 1.00 0.00 C ATOM 725 OD1 ASP A 67 11.452 -1.282 -5.873 1.00 0.00 O ATOM 726 OD2 ASP A 67 13.409 -0.152 -6.251 1.00 0.00 O ATOM 0 H ASP A 67 9.897 3.412 -7.674 1.00 0.00 H new ATOM 0 HA ASP A 67 11.827 1.317 -8.215 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.051 1.876 -5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.485 1.110 -5.526 1.00 0.00 H new ATOM 732 N SER A 68 10.059 -0.367 -8.577 1.00 0.00 N ATOM 733 CA SER A 68 9.073 -1.295 -9.167 1.00 0.00 C ATOM 734 C SER A 68 9.629 -2.737 -9.085 1.00 0.00 C ATOM 735 O SER A 68 10.263 -3.225 -10.027 1.00 0.00 O ATOM 736 CB SER A 68 8.735 -0.822 -10.602 1.00 0.00 C ATOM 737 OG SER A 68 9.876 -0.865 -11.462 1.00 0.00 O ATOM 0 H SER A 68 11.004 -0.749 -8.542 1.00 0.00 H new ATOM 0 HA SER A 68 8.133 -1.297 -8.615 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.946 -1.451 -11.015 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.346 0.196 -10.566 1.00 0.00 H new ATOM 0 HG SER A 68 10.472 -1.590 -11.179 1.00 0.00 H new ATOM 743 N SER A 69 9.389 -3.421 -7.953 1.00 0.00 N ATOM 744 CA SER A 69 9.826 -4.836 -7.736 1.00 0.00 C ATOM 745 C SER A 69 9.375 -5.839 -8.872 1.00 0.00 C ATOM 746 O SER A 69 10.159 -6.668 -9.336 1.00 0.00 O ATOM 747 CB SER A 69 9.350 -5.209 -6.311 1.00 0.00 C ATOM 748 OG SER A 69 10.049 -6.337 -5.788 1.00 0.00 O ATOM 0 H SER A 69 8.890 -3.022 -7.158 1.00 0.00 H new ATOM 0 HA SER A 69 10.910 -4.922 -7.806 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.492 -4.356 -5.647 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.281 -5.423 -6.331 1.00 0.00 H new ATOM 0 HG SER A 69 10.248 -6.964 -6.514 1.00 0.00 H new ATOM 754 N LEU A 70 8.129 -5.687 -9.361 1.00 0.00 N ATOM 755 CA LEU A 70 7.524 -6.425 -10.520 1.00 0.00 C ATOM 756 C LEU A 70 8.377 -6.430 -11.849 1.00 0.00 C ATOM 757 O LEU A 70 8.452 -7.426 -12.568 1.00 0.00 O ATOM 758 CB LEU A 70 6.111 -5.786 -10.683 1.00 0.00 C ATOM 759 CG LEU A 70 5.124 -6.007 -9.491 1.00 0.00 C ATOM 760 CD1 LEU A 70 4.285 -4.768 -9.190 1.00 0.00 C ATOM 761 CD2 LEU A 70 4.215 -7.223 -9.666 1.00 0.00 C ATOM 0 H LEU A 70 7.476 -5.020 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 70 7.480 -7.494 -10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.233 -4.714 -10.835 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.654 -6.186 -11.588 1.00 0.00 H new ATOM 0 HG LEU A 70 5.770 -6.205 -8.636 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.617 -4.975 -8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.942 -3.938 -8.932 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.696 -4.505 -10.069 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.558 -7.314 -8.801 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.614 -7.101 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.824 -8.123 -9.755 1.00 0.00 H new ATOM 773 N ASP A 71 9.009 -5.291 -12.138 1.00 0.00 N ATOM 774 CA ASP A 71 9.952 -5.079 -13.272 1.00 0.00 C ATOM 775 C ASP A 71 11.457 -5.434 -12.959 1.00 0.00 C ATOM 776 O ASP A 71 12.194 -5.846 -13.855 1.00 0.00 O ATOM 777 CB ASP A 71 9.876 -3.566 -13.616 1.00 0.00 C ATOM 778 CG ASP A 71 8.585 -3.076 -14.268 1.00 0.00 C ATOM 779 OD1 ASP A 71 7.716 -2.459 -13.659 1.00 0.00 O ATOM 780 OD2 ASP A 71 8.519 -3.403 -15.590 1.00 0.00 O ATOM 0 H ASP A 71 8.883 -4.450 -11.575 1.00 0.00 H new ATOM 0 HA ASP A 71 9.653 -5.745 -14.082 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.030 -3.000 -12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.706 -3.326 -14.281 1.00 0.00 H new ATOM 786 N ARG A 72 11.916 -5.206 -11.717 1.00 0.00 N ATOM 787 CA ARG A 72 13.308 -5.428 -11.250 1.00 0.00 C ATOM 788 C ARG A 72 13.865 -6.892 -11.244 1.00 0.00 C ATOM 789 O ARG A 72 15.078 -7.055 -11.377 1.00 0.00 O ATOM 790 CB ARG A 72 13.438 -4.717 -9.867 1.00 0.00 C ATOM 791 CG ARG A 72 14.827 -4.115 -9.542 1.00 0.00 C ATOM 792 CD ARG A 72 15.244 -2.896 -10.397 1.00 0.00 C ATOM 793 NE ARG A 72 14.460 -1.661 -10.101 1.00 0.00 N ATOM 794 CZ ARG A 72 13.475 -1.159 -10.838 1.00 0.00 C ATOM 795 NH1 ARG A 72 12.989 -1.716 -11.906 1.00 0.00 N ATOM 796 NH2 ARG A 72 12.982 -0.031 -10.470 1.00 0.00 N ATOM 0 H ARG A 72 11.311 -4.849 -10.978 1.00 0.00 H new ATOM 0 HA ARG A 72 13.963 -4.995 -12.006 1.00 0.00 H new ATOM 0 HB2 ARG A 72 12.698 -3.918 -9.820 1.00 0.00 H new ATOM 0 HB3 ARG A 72 13.183 -5.434 -9.087 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.839 -3.821 -8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.578 -4.895 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.302 -2.692 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 72 15.128 -3.146 -11.452 1.00 0.00 H new ATOM 0 HE ARG A 72 14.704 -1.153 -9.251 1.00 0.00 H new ATOM 0 HH11 ARG A 72 13.366 -2.605 -12.234 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.230 -1.264 -12.417 1.00 0.00 H new ATOM 0 HH21 ARG A 72 13.348 0.440 -9.643 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.224 0.393 -11.005 1.00 0.00 H new ATOM 809 N LYS A 73 12.991 -7.899 -11.056 1.00 0.00 N ATOM 810 CA LYS A 73 13.273 -9.370 -11.067 1.00 0.00 C ATOM 811 C LYS A 73 12.649 -10.087 -9.827 1.00 0.00 C ATOM 812 O LYS A 73 11.881 -11.039 -9.994 1.00 0.00 O ATOM 813 CB LYS A 73 14.731 -9.858 -11.369 1.00 0.00 C ATOM 814 CG LYS A 73 14.989 -11.376 -11.533 1.00 0.00 C ATOM 815 CD LYS A 73 14.319 -12.001 -12.772 1.00 0.00 C ATOM 816 CE LYS A 73 14.704 -13.478 -12.938 1.00 0.00 C ATOM 817 NZ LYS A 73 14.039 -14.034 -14.132 1.00 0.00 N ATOM 0 H LYS A 73 12.004 -7.709 -10.880 1.00 0.00 H new ATOM 0 HA LYS A 73 12.761 -9.686 -11.976 1.00 0.00 H new ATOM 0 HB2 LYS A 73 15.061 -9.366 -12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.373 -9.499 -10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 73 16.064 -11.546 -11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.632 -11.892 -10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.236 -11.914 -12.683 1.00 0.00 H new ATOM 0 HD3 LYS A 73 14.611 -11.446 -13.663 1.00 0.00 H new ATOM 0 HE2 LYS A 73 15.786 -13.573 -13.035 1.00 0.00 H new ATOM 0 HE3 LYS A 73 14.412 -14.042 -12.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.302 -15.034 -14.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 13.008 -13.957 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.338 -13.503 -14.975 1.00 0.00 H new ATOM 830 N ASP A 74 12.987 -9.657 -8.598 1.00 0.00 N ATOM 831 CA ASP A 74 12.445 -10.283 -7.354 1.00 0.00 C ATOM 832 C ASP A 74 11.240 -9.497 -6.744 1.00 0.00 C ATOM 833 O ASP A 74 10.854 -8.404 -7.166 1.00 0.00 O ATOM 834 CB ASP A 74 13.605 -10.467 -6.332 1.00 0.00 C ATOM 835 CG ASP A 74 13.528 -11.666 -5.386 1.00 0.00 C ATOM 836 OD1 ASP A 74 12.532 -12.360 -5.214 1.00 0.00 O ATOM 837 OD2 ASP A 74 14.703 -11.874 -4.737 1.00 0.00 O ATOM 0 H ASP A 74 13.629 -8.883 -8.428 1.00 0.00 H new ATOM 0 HA ASP A 74 12.036 -11.259 -7.614 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.538 -10.539 -6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.666 -9.563 -5.726 1.00 0.00 H new ATOM 843 N LYS A 75 10.663 -10.102 -5.709 1.00 0.00 N ATOM 844 CA LYS A 75 9.510 -9.589 -4.963 1.00 0.00 C ATOM 845 C LYS A 75 9.880 -8.824 -3.644 1.00 0.00 C ATOM 846 O LYS A 75 11.052 -8.753 -3.256 1.00 0.00 O ATOM 847 CB LYS A 75 8.571 -10.790 -4.644 1.00 0.00 C ATOM 848 CG LYS A 75 8.282 -11.904 -5.687 1.00 0.00 C ATOM 849 CD LYS A 75 6.949 -12.657 -5.474 1.00 0.00 C ATOM 850 CE LYS A 75 6.852 -13.430 -4.148 1.00 0.00 C ATOM 851 NZ LYS A 75 5.560 -14.139 -4.075 1.00 0.00 N ATOM 0 H LYS A 75 10.996 -10.997 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 75 9.018 -8.847 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.979 -11.283 -3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.607 -10.369 -4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.277 -11.459 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.099 -12.625 -5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.130 -11.939 -5.521 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.807 -13.356 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.673 -14.143 -4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.948 -12.742 -3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.567 -14.790 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.791 -13.448 -3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.410 -14.679 -4.951 1.00 0.00 H new ATOM 864 N PHE A 76 8.876 -8.243 -2.948 1.00 0.00 N ATOM 865 CA PHE A 76 9.090 -7.620 -1.620 1.00 0.00 C ATOM 866 C PHE A 76 8.413 -8.545 -0.518 1.00 0.00 C ATOM 867 O PHE A 76 7.484 -9.318 -0.768 1.00 0.00 O ATOM 868 CB PHE A 76 8.800 -6.060 -1.698 1.00 0.00 C ATOM 869 CG PHE A 76 9.757 -5.306 -0.752 1.00 0.00 C ATOM 870 CD1 PHE A 76 11.085 -5.071 -1.125 1.00 0.00 C ATOM 871 CD2 PHE A 76 9.336 -4.948 0.535 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.966 -4.454 -0.237 1.00 0.00 C ATOM 873 CE2 PHE A 76 10.223 -4.347 1.426 1.00 0.00 C ATOM 874 CZ PHE A 76 11.534 -4.094 1.036 1.00 0.00 C ATOM 0 H PHE A 76 7.913 -8.192 -3.282 1.00 0.00 H new ATOM 0 HA PHE A 76 10.123 -7.593 -1.274 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.931 -5.707 -2.721 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.765 -5.858 -1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 76 11.429 -5.369 -2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.317 -5.139 0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.984 -4.255 -0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.893 -4.078 2.418 1.00 0.00 H new ATOM 0 HZ PHE A 76 12.218 -3.617 1.722 1.00 0.00 H new ATOM 884 N SER A 77 8.896 -8.522 0.727 1.00 0.00 N ATOM 885 CA SER A 77 8.377 -9.360 1.854 1.00 0.00 C ATOM 886 C SER A 77 8.940 -8.687 3.129 1.00 0.00 C ATOM 887 O SER A 77 10.156 -8.623 3.352 1.00 0.00 O ATOM 888 CB SER A 77 8.785 -10.851 1.721 1.00 0.00 C ATOM 889 OG SER A 77 10.201 -11.031 1.642 1.00 0.00 O ATOM 0 H SER A 77 9.670 -7.918 1.003 1.00 0.00 H new ATOM 0 HA SER A 77 7.288 -9.398 1.870 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.399 -11.406 2.576 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.319 -11.273 0.830 1.00 0.00 H new ATOM 0 HG SER A 77 10.651 -10.292 2.102 1.00 0.00 H new ATOM 895 N PHE A 78 8.043 -8.100 3.917 1.00 0.00 N ATOM 896 CA PHE A 78 8.422 -7.369 5.149 1.00 0.00 C ATOM 897 C PHE A 78 7.626 -7.939 6.384 1.00 0.00 C ATOM 898 O PHE A 78 6.808 -8.858 6.251 1.00 0.00 O ATOM 899 CB PHE A 78 8.253 -5.859 4.793 1.00 0.00 C ATOM 900 CG PHE A 78 6.899 -5.173 5.028 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.670 -4.595 6.276 1.00 0.00 C ATOM 902 CD2 PHE A 78 5.996 -4.940 3.989 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.551 -3.810 6.491 1.00 0.00 C ATOM 904 CE2 PHE A 78 4.872 -4.136 4.201 1.00 0.00 C ATOM 905 CZ PHE A 78 4.660 -3.565 5.465 1.00 0.00 C ATOM 0 H PHE A 78 7.040 -8.110 3.733 1.00 0.00 H new ATOM 0 HA PHE A 78 9.453 -7.503 5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.002 -5.305 5.358 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.499 -5.743 3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.371 -4.761 7.081 1.00 0.00 H new ATOM 0 HD2 PHE A 78 6.166 -5.382 3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.373 -3.386 7.468 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.172 -3.956 3.398 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.800 -2.934 5.635 1.00 0.00 H new ATOM 915 N ASP A 79 7.868 -7.451 7.614 1.00 0.00 N ATOM 916 CA ASP A 79 7.036 -7.833 8.781 1.00 0.00 C ATOM 917 C ASP A 79 5.809 -6.832 8.782 1.00 0.00 C ATOM 918 O ASP A 79 5.154 -6.633 7.755 1.00 0.00 O ATOM 919 CB ASP A 79 8.062 -7.893 9.953 1.00 0.00 C ATOM 920 CG ASP A 79 7.473 -8.326 11.288 1.00 0.00 C ATOM 921 OD1 ASP A 79 7.270 -7.556 12.219 1.00 0.00 O ATOM 922 OD2 ASP A 79 7.153 -9.647 11.313 1.00 0.00 O ATOM 0 H ASP A 79 8.622 -6.799 7.830 1.00 0.00 H new ATOM 0 HA ASP A 79 6.532 -8.799 8.820 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.862 -8.582 9.683 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.515 -6.909 10.073 1.00 0.00 H new ATOM 928 N LEU A 80 5.365 -6.328 9.925 1.00 0.00 N ATOM 929 CA LEU A 80 4.390 -5.202 9.971 1.00 0.00 C ATOM 930 C LEU A 80 4.869 -4.328 11.169 1.00 0.00 C ATOM 931 O LEU A 80 4.786 -4.737 12.330 1.00 0.00 O ATOM 932 CB LEU A 80 2.907 -5.636 10.075 1.00 0.00 C ATOM 933 CG LEU A 80 1.898 -4.467 9.876 1.00 0.00 C ATOM 934 CD1 LEU A 80 1.995 -3.849 8.474 1.00 0.00 C ATOM 935 CD2 LEU A 80 0.468 -4.959 10.115 1.00 0.00 C ATOM 0 H LEU A 80 5.653 -6.668 10.842 1.00 0.00 H new ATOM 0 HA LEU A 80 4.385 -4.648 9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.710 -6.406 9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.738 -6.088 11.052 1.00 0.00 H new ATOM 0 HG LEU A 80 2.155 -3.695 10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.272 -3.038 8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.000 -3.458 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.781 -4.611 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.229 -4.133 9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.235 -5.756 9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.379 -5.338 11.133 1.00 0.00 H new ATOM 947 N GLY A 81 5.403 -3.133 10.893 1.00 0.00 N ATOM 948 CA GLY A 81 5.934 -2.229 11.958 1.00 0.00 C ATOM 949 C GLY A 81 7.272 -2.623 12.596 1.00 0.00 C ATOM 950 O GLY A 81 7.379 -2.540 13.820 1.00 0.00 O ATOM 0 H GLY A 81 5.486 -2.757 9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.041 -1.231 11.534 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.187 -2.161 12.749 1.00 0.00 H new ATOM 954 N LYS A 82 8.316 -2.957 11.814 1.00 0.00 N ATOM 955 CA LYS A 82 9.604 -3.378 12.385 1.00 0.00 C ATOM 956 C LYS A 82 10.755 -2.304 12.263 1.00 0.00 C ATOM 957 O LYS A 82 11.898 -2.606 12.612 1.00 0.00 O ATOM 958 CB LYS A 82 9.687 -4.690 11.539 1.00 0.00 C ATOM 959 CG LYS A 82 11.024 -5.378 11.420 1.00 0.00 C ATOM 960 CD LYS A 82 11.572 -6.111 12.660 1.00 0.00 C ATOM 961 CE LYS A 82 10.793 -7.384 13.028 1.00 0.00 C ATOM 962 NZ LYS A 82 11.433 -8.042 14.182 1.00 0.00 N ATOM 0 H LYS A 82 8.291 -2.943 10.794 1.00 0.00 H new ATOM 0 HA LYS A 82 9.704 -3.514 13.462 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.981 -5.405 11.963 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.341 -4.459 10.532 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.957 -6.101 10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.759 -4.631 11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.615 -6.374 12.483 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.555 -5.429 13.510 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.760 -7.133 13.267 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.767 -8.065 12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.904 -8.903 14.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.412 -8.295 13.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.436 -7.393 14.994 1.00 0.00 H new ATOM 975 N GLY A 83 10.493 -1.060 11.793 1.00 0.00 N ATOM 976 CA GLY A 83 11.591 -0.065 11.512 1.00 0.00 C ATOM 977 C GLY A 83 11.970 -0.105 10.006 1.00 0.00 C ATOM 978 O GLY A 83 11.999 0.903 9.308 1.00 0.00 O ATOM 0 H GLY A 83 9.554 -0.713 11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.264 0.938 11.787 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.465 -0.293 12.122 1.00 0.00 H new ATOM 982 N GLU A 84 12.240 -1.343 9.580 1.00 0.00 N ATOM 983 CA GLU A 84 12.421 -1.841 8.199 1.00 0.00 C ATOM 984 C GLU A 84 11.860 -1.035 6.980 1.00 0.00 C ATOM 985 O GLU A 84 12.581 -0.777 6.013 1.00 0.00 O ATOM 986 CB GLU A 84 11.682 -3.221 8.366 1.00 0.00 C ATOM 987 CG GLU A 84 11.771 -4.193 7.161 1.00 0.00 C ATOM 988 CD GLU A 84 10.961 -5.468 7.369 1.00 0.00 C ATOM 989 OE1 GLU A 84 9.890 -5.494 7.967 1.00 0.00 O ATOM 990 OE2 GLU A 84 11.541 -6.556 6.790 1.00 0.00 O ATOM 0 H GLU A 84 12.349 -2.101 10.254 1.00 0.00 H new ATOM 0 HA GLU A 84 13.472 -1.813 7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.089 -3.724 9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.630 -3.024 8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.417 -3.685 6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.815 -4.455 6.988 1.00 0.00 H new ATOM 998 N VAL A 85 10.562 -0.717 7.018 1.00 0.00 N ATOM 999 CA VAL A 85 9.836 -0.062 5.927 1.00 0.00 C ATOM 1000 C VAL A 85 9.649 1.445 6.240 1.00 0.00 C ATOM 1001 O VAL A 85 10.566 2.174 6.626 1.00 0.00 O ATOM 1002 CB VAL A 85 8.576 -0.973 5.629 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.951 -2.447 5.334 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.377 -0.972 6.611 1.00 0.00 C ATOM 0 H VAL A 85 9.974 -0.913 7.828 1.00 0.00 H new ATOM 0 HA VAL A 85 10.364 0.001 4.976 1.00 0.00 H new ATOM 0 HB VAL A 85 8.207 -0.449 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.045 -3.021 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.603 -2.489 4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.469 -2.870 6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.608 -1.653 6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.713 -1.297 7.596 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.966 0.035 6.682 1.00 0.00 H new ATOM 1014 N ILE A 86 8.440 1.905 5.988 1.00 0.00 N ATOM 1015 CA ILE A 86 7.984 3.263 6.323 1.00 0.00 C ATOM 1016 C ILE A 86 6.676 3.188 7.155 1.00 0.00 C ATOM 1017 O ILE A 86 5.928 2.203 7.173 1.00 0.00 O ATOM 1018 CB ILE A 86 7.859 4.201 5.074 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.858 3.693 4.001 1.00 0.00 C ATOM 1020 CG2 ILE A 86 9.256 4.576 4.556 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.792 4.468 2.685 1.00 0.00 C ATOM 0 H ILE A 86 7.721 1.341 5.534 1.00 0.00 H new ATOM 0 HA ILE A 86 8.753 3.731 6.937 1.00 0.00 H new ATOM 0 HB ILE A 86 7.389 5.132 5.390 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.106 2.657 3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.861 3.691 4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.159 5.228 3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.808 5.095 5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.794 3.671 4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.055 4.007 2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.505 5.500 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.769 4.450 2.203 1.00 0.00 H new ATOM 1033 N LYS A 87 6.383 4.307 7.811 1.00 0.00 N ATOM 1034 CA LYS A 87 5.119 4.462 8.588 1.00 0.00 C ATOM 1035 C LYS A 87 3.846 4.482 7.688 1.00 0.00 C ATOM 1036 O LYS A 87 2.808 3.951 8.079 1.00 0.00 O ATOM 1037 CB LYS A 87 5.129 5.625 9.622 1.00 0.00 C ATOM 1038 CG LYS A 87 6.408 5.862 10.469 1.00 0.00 C ATOM 1039 CD LYS A 87 7.356 6.907 9.842 1.00 0.00 C ATOM 1040 CE LYS A 87 8.675 7.059 10.609 1.00 0.00 C ATOM 1041 NZ LYS A 87 9.484 8.118 9.972 1.00 0.00 N ATOM 0 H LYS A 87 6.989 5.127 7.831 1.00 0.00 H new ATOM 0 HA LYS A 87 5.067 3.554 9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.915 6.548 9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.302 5.460 10.312 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.121 6.192 11.468 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.941 4.918 10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.572 6.621 8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.850 7.872 9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.477 7.312 11.651 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.222 6.116 10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.381 8.227 10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.681 7.858 8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.960 9.016 9.995 1.00 0.00 H new ATOM 1054 N ALA A 88 3.939 5.037 6.464 1.00 0.00 N ATOM 1055 CA ALA A 88 2.892 4.904 5.437 1.00 0.00 C ATOM 1056 C ALA A 88 2.630 3.422 5.051 1.00 0.00 C ATOM 1057 O ALA A 88 1.470 3.107 4.776 1.00 0.00 O ATOM 1058 CB ALA A 88 3.313 5.732 4.209 1.00 0.00 C ATOM 0 H ALA A 88 4.742 5.589 6.161 1.00 0.00 H new ATOM 0 HA ALA A 88 1.951 5.280 5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.551 5.648 3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.425 6.778 4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.262 5.358 3.826 1.00 0.00 H new ATOM 1064 N TRP A 89 3.646 2.513 5.037 1.00 0.00 N ATOM 1065 CA TRP A 89 3.342 1.084 4.833 1.00 0.00 C ATOM 1066 C TRP A 89 2.728 0.436 6.085 1.00 0.00 C ATOM 1067 O TRP A 89 1.778 -0.322 5.950 1.00 0.00 O ATOM 1068 CB TRP A 89 4.568 0.299 4.373 1.00 0.00 C ATOM 1069 CG TRP A 89 5.015 0.525 2.943 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.685 1.553 2.057 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.801 -0.327 2.249 1.00 0.00 C ATOM 1072 NE1 TRP A 89 5.184 1.300 0.769 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.875 0.112 0.915 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.533 -1.432 2.699 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.642 -0.614 -0.019 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.317 -2.121 1.782 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.366 -1.727 0.436 1.00 0.00 C ATOM 0 H TRP A 89 4.634 2.737 5.159 1.00 0.00 H new ATOM 0 HA TRP A 89 2.597 1.044 4.038 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.399 0.545 5.034 1.00 0.00 H new ATOM 0 HB3 TRP A 89 4.362 -0.763 4.503 1.00 0.00 H new ATOM 0 HD1 TRP A 89 4.118 2.431 2.328 1.00 0.00 H new ATOM 0 HE1 TRP A 89 5.065 1.860 -0.075 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.489 -1.741 3.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.672 -0.321 -1.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.897 -2.971 2.110 1.00 0.00 H new ATOM 0 HH2 TRP A 89 7.970 -2.289 -0.261 1.00 0.00 H new ATOM 1088 N ASP A 90 3.220 0.714 7.296 1.00 0.00 N ATOM 1089 CA ASP A 90 2.577 0.166 8.522 1.00 0.00 C ATOM 1090 C ASP A 90 1.090 0.622 8.716 1.00 0.00 C ATOM 1091 O ASP A 90 0.254 -0.205 9.083 1.00 0.00 O ATOM 1092 CB ASP A 90 3.461 0.459 9.766 1.00 0.00 C ATOM 1093 CG ASP A 90 4.962 0.189 9.636 1.00 0.00 C ATOM 1094 OD1 ASP A 90 5.440 -0.788 9.068 1.00 0.00 O ATOM 1095 OD2 ASP A 90 5.716 1.169 10.203 1.00 0.00 O ATOM 0 H ASP A 90 4.039 1.298 7.466 1.00 0.00 H new ATOM 0 HA ASP A 90 2.511 -0.914 8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.328 1.507 10.036 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.082 -0.135 10.598 1.00 0.00 H new ATOM 1101 N ILE A 91 0.745 1.887 8.398 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.652 2.383 8.441 1.00 0.00 C ATOM 1103 C ILE A 91 -1.534 1.724 7.323 1.00 0.00 C ATOM 1104 O ILE A 91 -2.512 1.027 7.626 1.00 0.00 O ATOM 1105 CB ILE A 91 -0.663 3.962 8.541 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -0.561 4.444 10.026 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -1.919 4.637 7.935 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.847 4.393 10.643 1.00 0.00 C ATOM 0 H ILE A 91 1.421 2.592 8.105 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.153 2.056 9.352 1.00 0.00 H new ATOM 0 HB ILE A 91 0.208 4.262 7.958 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.927 5.469 10.083 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.228 3.833 10.635 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.841 5.718 8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.992 4.387 6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.809 4.281 8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.806 4.748 11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.214 3.367 10.627 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.520 5.028 10.067 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.178 1.917 6.041 1.00 0.00 N ATOM 1121 CA ALA A 92 -1.955 1.347 4.927 1.00 0.00 C ATOM 1122 C ALA A 92 -1.914 -0.207 4.759 1.00 0.00 C ATOM 1123 O ALA A 92 -2.925 -0.777 4.341 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.581 2.136 3.679 1.00 0.00 C ATOM 0 H ALA A 92 -0.364 2.459 5.752 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.015 1.465 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.134 1.748 2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.829 3.187 3.825 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.511 2.038 3.494 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.799 -0.899 5.080 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.729 -2.389 5.046 1.00 0.00 C ATOM 1132 C VAL A 93 -1.508 -3.010 6.267 1.00 0.00 C ATOM 1133 O VAL A 93 -2.117 -4.065 6.095 1.00 0.00 O ATOM 1134 CB VAL A 93 0.720 -2.900 4.754 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.783 -4.399 4.464 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.357 -2.299 3.479 1.00 0.00 C ATOM 0 H VAL A 93 0.072 -0.453 5.368 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.272 -2.780 4.185 1.00 0.00 H new ATOM 0 HB VAL A 93 1.241 -2.607 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.816 -4.689 4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.406 -4.952 5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.172 -4.627 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.360 -2.704 3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.747 -2.554 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.413 -1.215 3.577 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.558 -2.370 7.464 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.509 -2.751 8.546 1.00 0.00 C ATOM 1148 C ALA A 94 -4.014 -2.708 8.078 1.00 0.00 C ATOM 1149 O ALA A 94 -4.790 -3.595 8.428 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.251 -1.868 9.778 1.00 0.00 C ATOM 0 H ALA A 94 -0.951 -1.587 7.706 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.329 -3.792 8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.944 -2.142 10.574 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.227 -2.014 10.122 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.399 -0.821 9.513 1.00 0.00 H new ATOM 1156 N THR A 95 -4.401 -1.706 7.263 1.00 0.00 N ATOM 1157 CA THR A 95 -5.758 -1.641 6.627 1.00 0.00 C ATOM 1158 C THR A 95 -5.927 -2.469 5.277 1.00 0.00 C ATOM 1159 O THR A 95 -6.975 -2.354 4.633 1.00 0.00 O ATOM 1160 CB THR A 95 -6.188 -0.147 6.432 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.277 0.585 5.613 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.365 0.665 7.724 1.00 0.00 C ATOM 0 H THR A 95 -3.798 -0.920 7.021 1.00 0.00 H new ATOM 0 HA THR A 95 -6.428 -2.140 7.327 1.00 0.00 H new ATOM 0 HB THR A 95 -7.162 -0.254 5.954 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.584 -0.019 5.273 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.663 1.684 7.476 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.135 0.202 8.342 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.423 0.686 8.272 1.00 0.00 H new ATOM 1170 N MET A 96 -4.962 -3.310 4.835 1.00 0.00 N ATOM 1171 CA MET A 96 -5.047 -4.103 3.572 1.00 0.00 C ATOM 1172 C MET A 96 -5.659 -5.539 3.809 1.00 0.00 C ATOM 1173 O MET A 96 -5.203 -6.269 4.694 1.00 0.00 O ATOM 1174 CB MET A 96 -3.574 -4.103 3.080 1.00 0.00 C ATOM 1175 CG MET A 96 -3.260 -4.754 1.734 1.00 0.00 C ATOM 1176 SD MET A 96 -3.886 -3.782 0.358 1.00 0.00 S ATOM 1177 CE MET A 96 -2.473 -3.885 -0.753 1.00 0.00 C ATOM 0 H MET A 96 -4.092 -3.463 5.345 1.00 0.00 H new ATOM 0 HA MET A 96 -5.725 -3.687 2.827 1.00 0.00 H new ATOM 0 HB2 MET A 96 -3.239 -3.067 3.034 1.00 0.00 H new ATOM 0 HB3 MET A 96 -2.970 -4.600 3.839 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.182 -4.875 1.632 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.697 -5.752 1.702 1.00 0.00 H new ATOM 0 HE1 MET A 96 -2.708 -3.377 -1.689 1.00 0.00 H new ATOM 0 HE2 MET A 96 -1.610 -3.409 -0.289 1.00 0.00 H new ATOM 0 HE3 MET A 96 -2.245 -4.931 -0.955 1.00 0.00 H new ATOM 1187 N LYS A 97 -6.666 -5.966 3.014 1.00 0.00 N ATOM 1188 CA LYS A 97 -7.354 -7.291 3.185 1.00 0.00 C ATOM 1189 C LYS A 97 -6.791 -8.299 2.160 1.00 0.00 C ATOM 1190 O LYS A 97 -6.792 -7.936 0.966 1.00 0.00 O ATOM 1191 CB LYS A 97 -8.901 -7.143 3.210 1.00 0.00 C ATOM 1192 CG LYS A 97 -9.608 -6.235 2.163 1.00 0.00 C ATOM 1193 CD LYS A 97 -9.870 -4.789 2.640 1.00 0.00 C ATOM 1194 CE LYS A 97 -11.038 -4.668 3.635 1.00 0.00 C ATOM 1195 NZ LYS A 97 -11.063 -3.310 4.207 1.00 0.00 N ATOM 0 H LYS A 97 -7.032 -5.415 2.237 1.00 0.00 H new ATOM 0 HA LYS A 97 -7.131 -7.709 4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.325 -8.142 3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -9.176 -6.775 4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.998 -6.201 1.260 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.559 -6.691 1.889 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.965 -4.400 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.076 -4.162 1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.981 -4.878 3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.930 -5.406 4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.853 -3.231 4.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.167 -3.125 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.186 -2.614 3.444 1.00 0.00 H new ATOM 1208 N VAL A 98 -6.473 -9.592 2.565 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.549 -10.578 1.823 1.00 0.00 C ATOM 1210 C VAL A 98 -5.221 -9.979 0.413 1.00 0.00 C ATOM 1211 O VAL A 98 -5.820 -10.261 -0.626 1.00 0.00 O ATOM 1212 CB VAL A 98 -6.141 -12.022 1.944 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -5.702 -13.008 0.853 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.726 -12.689 3.282 1.00 0.00 C ATOM 0 H VAL A 98 -6.851 -9.991 3.424 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.560 -10.706 2.263 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.214 -11.849 1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.168 -13.977 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.008 -12.631 -0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.618 -13.117 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.152 -13.691 3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.639 -12.754 3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.095 -12.092 4.116 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.204 -9.105 0.569 1.00 0.00 N ATOM 1225 CA GLY A 99 -4.102 -7.788 -0.145 1.00 0.00 C ATOM 1226 C GLY A 99 -4.159 -7.643 -1.642 1.00 0.00 C ATOM 1227 O GLY A 99 -3.347 -6.860 -2.127 1.00 0.00 O ATOM 0 H GLY A 99 -3.419 -9.283 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.900 -7.161 0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.159 -7.342 0.170 1.00 0.00 H new ATOM 1231 N GLU A 100 -5.106 -8.272 -2.348 1.00 0.00 N ATOM 1232 CA GLU A 100 -5.044 -8.342 -3.848 1.00 0.00 C ATOM 1233 C GLU A 100 -4.341 -7.197 -4.656 1.00 0.00 C ATOM 1234 O GLU A 100 -3.119 -7.238 -4.875 1.00 0.00 O ATOM 1235 CB GLU A 100 -6.349 -8.992 -4.409 1.00 0.00 C ATOM 1236 CG GLU A 100 -6.226 -10.456 -4.917 1.00 0.00 C ATOM 1237 CD GLU A 100 -5.665 -11.478 -3.925 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -4.511 -11.891 -3.951 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -6.581 -11.876 -3.005 1.00 0.00 O ATOM 0 H GLU A 100 -5.915 -8.736 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.230 -9.028 -4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.108 -8.964 -3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -6.713 -8.374 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.214 -10.792 -5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.592 -10.457 -5.804 1.00 0.00 H new ATOM 1247 N LEU A 101 -5.109 -6.165 -4.966 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.607 -4.930 -5.619 1.00 0.00 C ATOM 1249 C LEU A 101 -5.216 -3.628 -4.996 1.00 0.00 C ATOM 1250 O LEU A 101 -6.435 -3.414 -4.994 1.00 0.00 O ATOM 1251 CB LEU A 101 -4.736 -5.005 -7.168 1.00 0.00 C ATOM 1252 CG LEU A 101 -4.363 -3.735 -7.979 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -2.939 -3.212 -7.741 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -4.566 -3.991 -9.481 1.00 0.00 C ATOM 0 H LEU A 101 -6.111 -6.144 -4.776 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.539 -4.865 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.109 -5.825 -7.519 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.767 -5.267 -7.408 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.034 -2.956 -7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.771 -2.324 -8.350 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.816 -2.959 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.218 -3.982 -8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.302 -3.094 -10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.931 -4.818 -9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.610 -4.242 -9.669 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.332 -2.748 -4.493 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.712 -1.441 -3.887 1.00 0.00 C ATOM 1268 C CYS A 102 -3.594 -0.352 -4.098 1.00 0.00 C ATOM 1269 O CYS A 102 -2.466 -0.680 -4.486 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.001 -1.668 -2.378 1.00 0.00 C ATOM 1271 SG CYS A 102 -5.750 -3.301 -2.010 1.00 0.00 S ATOM 0 H CYS A 102 -3.326 -2.916 -4.491 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.606 -1.060 -4.381 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -4.070 -1.571 -1.820 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -5.669 -0.883 -2.023 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.125 -3.850 -1.010 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.852 0.954 -3.850 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.847 2.007 -3.978 1.00 0.00 C ATOM 1279 C ARG A 103 -2.818 2.944 -2.735 1.00 0.00 C ATOM 1280 O ARG A 103 -3.816 3.464 -2.235 1.00 0.00 O ATOM 1281 CB ARG A 103 -2.954 2.791 -5.285 1.00 0.00 C ATOM 1282 CG ARG A 103 -4.304 3.346 -5.791 1.00 0.00 C ATOM 1283 CD ARG A 103 -4.149 4.362 -6.941 1.00 0.00 C ATOM 1284 NE ARG A 103 -3.770 3.728 -8.239 1.00 0.00 N ATOM 1285 CZ ARG A 103 -2.531 3.585 -8.704 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -1.464 4.018 -8.100 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -2.383 2.986 -9.832 1.00 0.00 N ATOM 0 H ARG A 103 -4.767 1.295 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.886 1.494 -4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.275 3.640 -5.200 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.562 2.147 -6.072 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.927 2.517 -6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.828 3.822 -4.962 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.087 4.903 -7.068 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.392 5.097 -6.668 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.528 3.373 -8.821 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.545 4.505 -7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.546 3.871 -8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.199 2.640 -10.337 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.449 2.857 -10.222 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.593 3.174 -2.299 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.247 4.079 -1.171 1.00 0.00 C ATOM 1302 C ILE A 104 -0.985 5.528 -1.741 1.00 0.00 C ATOM 1303 O ILE A 104 -0.183 5.717 -2.660 1.00 0.00 O ATOM 1304 CB ILE A 104 0.017 3.502 -0.413 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.263 2.115 0.251 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.584 4.499 0.620 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.770 1.545 1.255 1.00 0.00 C ATOM 0 H ILE A 104 -0.774 2.733 -2.719 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.066 4.141 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 104 0.777 3.349 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.221 2.184 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.383 1.385 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.450 4.058 1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.883 5.417 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.180 4.727 1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.425 0.578 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.732 1.422 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.881 2.233 2.093 1.00 0.00 H new ATOM 1319 N THR A 105 -1.630 6.549 -1.160 1.00 0.00 N ATOM 1320 CA THR A 105 -1.378 7.994 -1.486 1.00 0.00 C ATOM 1321 C THR A 105 -0.775 8.559 -0.164 1.00 0.00 C ATOM 1322 O THR A 105 -1.511 8.702 0.821 1.00 0.00 O ATOM 1323 CB THR A 105 -2.688 8.674 -1.979 1.00 0.00 C ATOM 1324 OG1 THR A 105 -3.151 8.025 -3.157 1.00 0.00 O ATOM 1325 CG2 THR A 105 -2.526 10.154 -2.349 1.00 0.00 C ATOM 0 H THR A 105 -2.346 6.415 -0.447 1.00 0.00 H new ATOM 0 HA THR A 105 -0.690 8.173 -2.312 1.00 0.00 H new ATOM 0 HB THR A 105 -3.381 8.594 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.977 8.454 -3.464 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.484 10.553 -2.682 1.00 0.00 H new ATOM 0 HG22 THR A 105 -2.185 10.712 -1.477 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.794 10.251 -3.151 1.00 0.00 H new ATOM 1333 N CYS A 106 0.549 8.838 -0.102 1.00 0.00 N ATOM 1334 CA CYS A 106 1.208 9.163 1.189 1.00 0.00 C ATOM 1335 C CYS A 106 2.084 10.452 1.251 1.00 0.00 C ATOM 1336 O CYS A 106 2.748 10.868 0.299 1.00 0.00 O ATOM 1337 CB CYS A 106 1.957 7.887 1.649 1.00 0.00 C ATOM 1338 SG CYS A 106 2.974 7.023 0.397 1.00 0.00 S ATOM 0 H CYS A 106 1.171 8.845 -0.910 1.00 0.00 H new ATOM 0 HA CYS A 106 0.420 9.446 1.887 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.604 8.157 2.484 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.220 7.181 2.032 1.00 0.00 H new ATOM 0 HG CYS A 106 3.534 5.981 0.937 1.00 0.00 H new ATOM 1344 N LYS A 107 2.074 11.058 2.447 1.00 0.00 N ATOM 1345 CA LYS A 107 2.811 12.315 2.756 1.00 0.00 C ATOM 1346 C LYS A 107 4.250 12.031 3.324 1.00 0.00 C ATOM 1347 O LYS A 107 4.394 11.070 4.097 1.00 0.00 O ATOM 1348 CB LYS A 107 1.944 13.140 3.746 1.00 0.00 C ATOM 1349 CG LYS A 107 0.709 13.781 3.066 1.00 0.00 C ATOM 1350 CD LYS A 107 -0.360 14.268 4.059 1.00 0.00 C ATOM 1351 CE LYS A 107 -1.624 14.813 3.373 1.00 0.00 C ATOM 1352 NZ LYS A 107 -2.431 13.742 2.743 1.00 0.00 N ATOM 0 H LYS A 107 1.551 10.693 3.243 1.00 0.00 H new ATOM 0 HA LYS A 107 2.971 12.886 1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.612 12.493 4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.556 13.924 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 107 1.037 14.623 2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.260 13.054 2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.638 13.444 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.068 15.048 4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.234 15.340 4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.337 15.542 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.131 14.166 2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.807 13.108 2.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.923 13.198 3.481 1.00 0.00 H new ATOM 1365 N PRO A 108 5.332 12.841 3.078 1.00 0.00 N ATOM 1366 CA PRO A 108 6.705 12.512 3.569 1.00 0.00 C ATOM 1367 C PRO A 108 6.930 12.415 5.118 1.00 0.00 C ATOM 1368 O PRO A 108 7.924 11.826 5.533 1.00 0.00 O ATOM 1369 CB PRO A 108 7.573 13.501 2.771 1.00 0.00 C ATOM 1370 CG PRO A 108 6.688 14.721 2.620 1.00 0.00 C ATOM 1371 CD PRO A 108 5.286 14.150 2.384 1.00 0.00 C ATOM 0 HA PRO A 108 6.979 11.473 3.386 1.00 0.00 H new ATOM 0 HB2 PRO A 108 8.496 13.740 3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.858 13.091 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.717 15.346 3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.009 15.343 1.785 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.513 14.798 2.797 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.072 14.035 1.321 1.00 0.00 H new ATOM 1379 N GLU A 109 6.014 12.898 5.979 1.00 0.00 N ATOM 1380 CA GLU A 109 6.078 12.665 7.452 1.00 0.00 C ATOM 1381 C GLU A 109 6.065 11.149 7.872 1.00 0.00 C ATOM 1382 O GLU A 109 6.772 10.718 8.783 1.00 0.00 O ATOM 1383 CB GLU A 109 4.987 13.524 8.169 1.00 0.00 C ATOM 1384 CG GLU A 109 3.505 13.359 7.694 1.00 0.00 C ATOM 1385 CD GLU A 109 2.422 13.977 8.584 1.00 0.00 C ATOM 1386 OE1 GLU A 109 2.350 13.805 9.795 1.00 0.00 O ATOM 1387 OE2 GLU A 109 1.516 14.703 7.870 1.00 0.00 O ATOM 0 H GLU A 109 5.212 13.457 5.686 1.00 0.00 H new ATOM 0 HA GLU A 109 7.057 13.002 7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.026 13.295 9.234 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.260 14.573 8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.417 13.795 6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.296 12.294 7.595 1.00 0.00 H new ATOM 1395 N TYR A 110 5.264 10.362 7.152 1.00 0.00 N ATOM 1396 CA TYR A 110 5.204 8.897 7.235 1.00 0.00 C ATOM 1397 C TYR A 110 6.219 8.172 6.275 1.00 0.00 C ATOM 1398 O TYR A 110 6.198 6.941 6.238 1.00 0.00 O ATOM 1399 CB TYR A 110 3.732 8.577 6.871 1.00 0.00 C ATOM 1400 CG TYR A 110 2.664 8.657 7.990 1.00 0.00 C ATOM 1401 CD1 TYR A 110 2.626 9.701 8.922 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.665 7.678 8.040 1.00 0.00 C ATOM 1403 CE1 TYR A 110 1.613 9.770 9.870 1.00 0.00 C ATOM 1404 CE2 TYR A 110 0.623 7.777 8.953 1.00 0.00 C ATOM 1405 CZ TYR A 110 0.599 8.818 9.870 1.00 0.00 C ATOM 1406 OH TYR A 110 -0.504 9.013 10.651 1.00 0.00 O ATOM 0 H TYR A 110 4.611 10.741 6.466 1.00 0.00 H new ATOM 0 HA TYR A 110 5.493 8.535 8.222 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.431 9.258 6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.704 7.569 6.456 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.393 10.461 8.904 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.705 6.838 7.362 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.613 10.561 10.605 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.169 7.043 8.949 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.870 9.907 10.483 1.00 0.00 H new ATOM 1416 N ALA A 111 7.079 8.885 5.510 1.00 0.00 N ATOM 1417 CA ALA A 111 8.022 8.253 4.543 1.00 0.00 C ATOM 1418 C ALA A 111 9.482 8.858 4.531 1.00 0.00 C ATOM 1419 O ALA A 111 10.198 8.692 5.521 1.00 0.00 O ATOM 1420 CB ALA A 111 7.278 8.271 3.187 1.00 0.00 C ATOM 0 H ALA A 111 7.143 9.903 5.541 1.00 0.00 H new ATOM 0 HA ALA A 111 8.259 7.231 4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.909 7.821 2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.351 7.704 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.050 9.300 2.911 1.00 0.00 H new ATOM 1426 N TYR A 112 9.955 9.521 3.443 1.00 0.00 N ATOM 1427 CA TYR A 112 11.361 10.087 3.371 1.00 0.00 C ATOM 1428 C TYR A 112 11.530 11.560 3.932 1.00 0.00 C ATOM 1429 O TYR A 112 12.658 12.056 3.935 1.00 0.00 O ATOM 1430 CB TYR A 112 12.065 9.889 1.965 1.00 0.00 C ATOM 1431 CG TYR A 112 11.761 8.578 1.191 1.00 0.00 C ATOM 1432 CD1 TYR A 112 12.179 7.355 1.730 1.00 0.00 C ATOM 1433 CD2 TYR A 112 11.113 8.580 -0.047 1.00 0.00 C ATOM 1434 CE1 TYR A 112 11.978 6.163 1.035 1.00 0.00 C ATOM 1435 CE2 TYR A 112 10.961 7.392 -0.765 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.378 6.186 -0.218 1.00 0.00 C ATOM 1437 OH TYR A 112 11.193 5.025 -0.919 1.00 0.00 O ATOM 0 H TYR A 112 9.401 9.684 2.602 1.00 0.00 H new ATOM 0 HA TYR A 112 11.907 9.461 4.077 1.00 0.00 H new ATOM 0 HB2 TYR A 112 11.786 10.728 1.328 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.143 9.948 2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 112 12.663 7.335 2.695 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.728 9.505 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 112 12.288 5.224 1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.517 7.411 -1.750 1.00 0.00 H new ATOM 0 HH TYR A 112 10.672 5.211 -1.728 1.00 0.00 H new ATOM 1447 N GLY A 113 10.484 12.254 4.445 1.00 0.00 N ATOM 1448 CA GLY A 113 10.568 13.634 5.024 1.00 0.00 C ATOM 1449 C GLY A 113 11.609 14.072 6.074 1.00 0.00 C ATOM 1450 O GLY A 113 11.796 15.278 6.238 1.00 0.00 O ATOM 0 H GLY A 113 9.539 11.871 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.687 14.311 4.178 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.591 13.839 5.462 1.00 0.00 H new ATOM 1454 N SER A 114 12.251 13.157 6.810 1.00 0.00 N ATOM 1455 CA SER A 114 13.344 13.528 7.757 1.00 0.00 C ATOM 1456 C SER A 114 14.653 13.962 7.000 1.00 0.00 C ATOM 1457 O SER A 114 15.142 15.072 7.215 1.00 0.00 O ATOM 1458 CB SER A 114 13.557 12.370 8.758 1.00 0.00 C ATOM 1459 OG SER A 114 14.495 12.735 9.772 1.00 0.00 O ATOM 0 H SER A 114 12.045 12.158 6.779 1.00 0.00 H new ATOM 0 HA SER A 114 13.054 14.410 8.328 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.606 12.102 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.915 11.487 8.228 1.00 0.00 H new ATOM 0 HG SER A 114 14.612 11.987 10.394 1.00 0.00 H new ATOM 1465 N ALA A 115 15.216 13.094 6.136 1.00 0.00 N ATOM 1466 CA ALA A 115 16.430 13.419 5.333 1.00 0.00 C ATOM 1467 C ALA A 115 16.457 13.005 3.810 1.00 0.00 C ATOM 1468 O ALA A 115 17.463 13.324 3.168 1.00 0.00 O ATOM 1469 CB ALA A 115 17.615 12.793 6.104 1.00 0.00 C ATOM 0 H ALA A 115 14.853 12.155 5.970 1.00 0.00 H new ATOM 0 HA ALA A 115 16.467 14.505 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 115 18.543 12.993 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 115 17.670 13.228 7.102 1.00 0.00 H new ATOM 0 HB3 ALA A 115 17.468 11.716 6.185 1.00 0.00 H new ATOM 1475 N GLY A 116 15.436 12.373 3.177 1.00 0.00 N ATOM 1476 CA GLY A 116 15.522 11.906 1.776 1.00 0.00 C ATOM 1477 C GLY A 116 15.998 10.439 1.670 1.00 0.00 C ATOM 1478 O GLY A 116 16.619 9.898 2.594 1.00 0.00 O ATOM 0 H GLY A 116 14.539 12.176 3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.545 12.003 1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.208 12.548 1.224 1.00 0.00 H new ATOM 1482 N SER A 117 15.684 9.751 0.560 1.00 0.00 N ATOM 1483 CA SER A 117 16.140 8.345 0.389 1.00 0.00 C ATOM 1484 C SER A 117 17.586 8.363 -0.243 1.00 0.00 C ATOM 1485 O SER A 117 17.717 8.948 -1.325 1.00 0.00 O ATOM 1486 CB SER A 117 15.162 7.502 -0.449 1.00 0.00 C ATOM 1487 OG SER A 117 15.302 6.113 -0.146 1.00 0.00 O ATOM 0 H SER A 117 15.134 10.123 -0.215 1.00 0.00 H new ATOM 0 HA SER A 117 16.170 7.864 1.367 1.00 0.00 H new ATOM 0 HB2 SER A 117 14.139 7.821 -0.251 1.00 0.00 H new ATOM 0 HB3 SER A 117 15.348 7.668 -1.510 1.00 0.00 H new ATOM 0 HG SER A 117 14.467 5.777 0.241 1.00 0.00 H new ATOM 1493 N PRO A 118 18.647 7.719 0.329 1.00 0.00 N ATOM 1494 CA PRO A 118 20.053 7.764 -0.179 1.00 0.00 C ATOM 1495 C PRO A 118 20.463 8.025 -1.684 1.00 0.00 C ATOM 1496 O PRO A 118 21.328 8.888 -1.860 1.00 0.00 O ATOM 1497 CB PRO A 118 20.646 6.489 0.442 1.00 0.00 C ATOM 1498 CG PRO A 118 19.950 6.386 1.804 1.00 0.00 C ATOM 1499 CD PRO A 118 18.548 6.968 1.596 1.00 0.00 C ATOM 0 HA PRO A 118 20.464 8.731 0.111 1.00 0.00 H new ATOM 0 HB2 PRO A 118 20.447 5.613 -0.176 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.728 6.563 0.551 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.898 5.350 2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.496 6.942 2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.796 6.181 1.534 1.00 0.00 H new ATOM 0 HD3 PRO A 118 18.261 7.618 2.422 1.00 0.00 H new ATOM 1507 N PRO A 119 19.946 7.385 -2.779 1.00 0.00 N ATOM 1508 CA PRO A 119 20.402 7.694 -4.167 1.00 0.00 C ATOM 1509 C PRO A 119 20.023 9.081 -4.802 1.00 0.00 C ATOM 1510 O PRO A 119 20.894 9.699 -5.418 1.00 0.00 O ATOM 1511 CB PRO A 119 19.875 6.478 -4.958 1.00 0.00 C ATOM 1512 CG PRO A 119 18.664 5.980 -4.163 1.00 0.00 C ATOM 1513 CD PRO A 119 19.053 6.214 -2.704 1.00 0.00 C ATOM 0 HA PRO A 119 21.483 7.831 -4.183 1.00 0.00 H new ATOM 0 HB2 PRO A 119 19.592 6.760 -5.972 1.00 0.00 H new ATOM 0 HB3 PRO A 119 20.637 5.703 -5.043 1.00 0.00 H new ATOM 0 HG2 PRO A 119 17.760 6.529 -4.427 1.00 0.00 H new ATOM 0 HG3 PRO A 119 18.465 4.926 -4.358 1.00 0.00 H new ATOM 0 HD2 PRO A 119 18.181 6.412 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.559 5.348 -2.278 1.00 0.00 H new ATOM 1521 N LYS A 120 18.761 9.552 -4.707 1.00 0.00 N ATOM 1522 CA LYS A 120 18.325 10.845 -5.341 1.00 0.00 C ATOM 1523 C LYS A 120 17.125 11.635 -4.686 1.00 0.00 C ATOM 1524 O LYS A 120 16.913 12.796 -5.051 1.00 0.00 O ATOM 1525 CB LYS A 120 17.958 10.613 -6.850 1.00 0.00 C ATOM 1526 CG LYS A 120 19.117 10.342 -7.840 1.00 0.00 C ATOM 1527 CD LYS A 120 18.704 10.346 -9.332 1.00 0.00 C ATOM 1528 CE LYS A 120 17.819 9.177 -9.805 1.00 0.00 C ATOM 1529 NZ LYS A 120 18.586 7.915 -9.857 1.00 0.00 N ATOM 0 H LYS A 120 18.018 9.068 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 120 19.201 11.475 -5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 120 17.269 9.770 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 120 17.415 11.490 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 120 19.890 11.095 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 120 19.562 9.376 -7.602 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.177 11.278 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 120 19.611 10.353 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.971 9.063 -9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.413 9.400 -10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.966 7.145 -10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 19.381 8.019 -10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.952 7.692 -8.909 1.00 0.00 H new ATOM 1542 N ILE A 121 16.345 11.084 -3.741 1.00 0.00 N ATOM 1543 CA ILE A 121 15.117 11.746 -3.209 1.00 0.00 C ATOM 1544 C ILE A 121 15.365 12.876 -2.111 1.00 0.00 C ATOM 1545 O ILE A 121 16.237 12.645 -1.267 1.00 0.00 O ATOM 1546 CB ILE A 121 14.205 10.591 -2.662 1.00 0.00 C ATOM 1547 CG1 ILE A 121 13.655 9.692 -3.811 1.00 0.00 C ATOM 1548 CG2 ILE A 121 13.000 11.111 -1.833 1.00 0.00 C ATOM 1549 CD1 ILE A 121 13.451 8.216 -3.464 1.00 0.00 C ATOM 0 H ILE A 121 16.536 10.175 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 121 14.645 12.305 -4.017 1.00 0.00 H new ATOM 0 HB ILE A 121 14.854 10.006 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.701 10.103 -4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 121 14.341 9.755 -4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 121 12.408 10.266 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 121 13.365 11.678 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 121 12.380 11.755 -2.457 1.00 0.00 H new ATOM 0 HD11 ILE A 121 13.066 7.687 -4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 121 14.403 7.778 -3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.738 8.130 -2.644 1.00 0.00 H new ATOM 1561 N PRO A 122 14.626 14.037 -1.979 1.00 0.00 N ATOM 1562 CA PRO A 122 14.832 15.006 -0.861 1.00 0.00 C ATOM 1563 C PRO A 122 13.730 14.903 0.286 1.00 0.00 C ATOM 1564 O PRO A 122 12.752 14.158 0.127 1.00 0.00 O ATOM 1565 CB PRO A 122 14.700 16.309 -1.677 1.00 0.00 C ATOM 1566 CG PRO A 122 13.544 16.046 -2.649 1.00 0.00 C ATOM 1567 CD PRO A 122 13.541 14.527 -2.875 1.00 0.00 C ATOM 0 HA PRO A 122 15.756 14.874 -0.298 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.488 17.161 -1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.622 16.536 -2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 122 12.595 16.383 -2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 122 13.689 16.583 -3.587 1.00 0.00 H new ATOM 0 HD2 PRO A 122 12.578 14.085 -2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 122 13.738 14.276 -3.917 1.00 0.00 H new ATOM 1575 N PRO A 123 13.795 15.653 1.423 1.00 0.00 N ATOM 1576 CA PRO A 123 12.707 15.639 2.453 1.00 0.00 C ATOM 1577 C PRO A 123 11.357 16.346 2.062 1.00 0.00 C ATOM 1578 O PRO A 123 10.273 15.854 2.390 1.00 0.00 O ATOM 1579 CB PRO A 123 13.425 16.238 3.677 1.00 0.00 C ATOM 1580 CG PRO A 123 14.552 17.106 3.112 1.00 0.00 C ATOM 1581 CD PRO A 123 15.015 16.359 1.863 1.00 0.00 C ATOM 0 HA PRO A 123 12.312 14.637 2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.739 16.832 4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.821 15.453 4.322 1.00 0.00 H new ATOM 0 HG2 PRO A 123 14.198 18.108 2.868 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.364 17.221 3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.383 17.042 1.098 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.825 15.664 2.086 1.00 0.00 H new ATOM 1589 N ASN A 124 11.391 17.475 1.344 1.00 0.00 N ATOM 1590 CA ASN A 124 10.204 18.236 0.900 1.00 0.00 C ATOM 1591 C ASN A 124 9.489 17.674 -0.394 1.00 0.00 C ATOM 1592 O ASN A 124 9.198 18.438 -1.321 1.00 0.00 O ATOM 1593 CB ASN A 124 10.672 19.720 0.789 1.00 0.00 C ATOM 1594 CG ASN A 124 11.828 20.059 -0.170 1.00 0.00 C ATOM 1595 OD1 ASN A 124 12.999 19.980 0.179 1.00 0.00 O ATOM 1596 ND2 ASN A 124 11.549 20.410 -1.396 1.00 0.00 N ATOM 0 H ASN A 124 12.268 17.901 1.044 1.00 0.00 H new ATOM 0 HA ASN A 124 9.399 18.136 1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 124 9.810 20.318 0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.961 20.051 1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 124 12.303 20.615 -2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.577 20.479 -1.698 1.00 0.00 H new ATOM 1603 N ALA A 125 9.155 16.367 -0.460 1.00 0.00 N ATOM 1604 CA ALA A 125 8.521 15.758 -1.666 1.00 0.00 C ATOM 1605 C ALA A 125 7.478 14.652 -1.309 1.00 0.00 C ATOM 1606 O ALA A 125 7.785 13.717 -0.568 1.00 0.00 O ATOM 1607 CB ALA A 125 9.657 15.194 -2.542 1.00 0.00 C ATOM 0 H ALA A 125 9.311 15.708 0.303 1.00 0.00 H new ATOM 0 HA ALA A 125 7.956 16.520 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.234 14.738 -3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.330 16.002 -2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.211 14.443 -1.980 1.00 0.00 H new ATOM 1613 N THR A 126 6.243 14.738 -1.842 1.00 0.00 N ATOM 1614 CA THR A 126 5.176 13.720 -1.564 1.00 0.00 C ATOM 1615 C THR A 126 5.332 12.416 -2.438 1.00 0.00 C ATOM 1616 O THR A 126 6.055 12.437 -3.441 1.00 0.00 O ATOM 1617 CB THR A 126 3.814 14.473 -1.678 1.00 0.00 C ATOM 1618 OG1 THR A 126 3.753 15.521 -0.712 1.00 0.00 O ATOM 1619 CG2 THR A 126 2.536 13.666 -1.449 1.00 0.00 C ATOM 0 H THR A 126 5.948 15.491 -2.464 1.00 0.00 H new ATOM 0 HA THR A 126 5.254 13.306 -0.559 1.00 0.00 H new ATOM 0 HB THR A 126 3.821 14.792 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.896 15.990 -0.791 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.669 14.318 -1.560 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.479 12.859 -2.180 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.547 13.245 -0.444 1.00 0.00 H new ATOM 1627 N LEU A 127 4.711 11.266 -2.082 1.00 0.00 N ATOM 1628 CA LEU A 127 4.893 9.996 -2.838 1.00 0.00 C ATOM 1629 C LEU A 127 3.584 9.132 -2.873 1.00 0.00 C ATOM 1630 O LEU A 127 2.546 9.428 -2.270 1.00 0.00 O ATOM 1631 CB LEU A 127 6.227 9.295 -2.435 1.00 0.00 C ATOM 1632 CG LEU A 127 6.592 9.096 -0.951 1.00 0.00 C ATOM 1633 CD1 LEU A 127 5.499 8.358 -0.205 1.00 0.00 C ATOM 1634 CD2 LEU A 127 7.865 8.266 -0.876 1.00 0.00 C ATOM 0 H LEU A 127 4.083 11.188 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 127 5.038 10.206 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.225 8.309 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.038 9.862 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 127 6.724 10.077 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.790 8.235 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.572 8.929 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.348 7.378 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.140 8.114 0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.698 7.299 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.671 8.789 -1.391 1.00 0.00 H new ATOM 1646 N VAL A 128 3.657 8.048 -3.641 1.00 0.00 N ATOM 1647 CA VAL A 128 2.508 7.159 -3.979 1.00 0.00 C ATOM 1648 C VAL A 128 3.057 5.706 -4.156 1.00 0.00 C ATOM 1649 O VAL A 128 4.008 5.516 -4.916 1.00 0.00 O ATOM 1650 CB VAL A 128 1.794 7.807 -5.251 1.00 0.00 C ATOM 1651 CG1 VAL A 128 1.358 6.952 -6.459 1.00 0.00 C ATOM 1652 CG2 VAL A 128 0.579 8.681 -4.859 1.00 0.00 C ATOM 0 H VAL A 128 4.532 7.741 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 128 1.745 7.077 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 128 2.658 8.357 -5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.894 7.592 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.230 6.460 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.641 6.199 -6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.127 9.100 -5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.155 8.069 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.908 9.491 -4.208 1.00 0.00 H new ATOM 1662 N PHE A 129 2.529 4.687 -3.445 1.00 0.00 N ATOM 1663 CA PHE A 129 2.972 3.263 -3.665 1.00 0.00 C ATOM 1664 C PHE A 129 1.753 2.357 -4.003 1.00 0.00 C ATOM 1665 O PHE A 129 0.815 2.213 -3.223 1.00 0.00 O ATOM 1666 CB PHE A 129 3.818 2.525 -2.595 1.00 0.00 C ATOM 1667 CG PHE A 129 5.090 3.160 -2.022 1.00 0.00 C ATOM 1668 CD1 PHE A 129 5.015 4.283 -1.203 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.320 2.514 -2.182 1.00 0.00 C ATOM 1670 CE1 PHE A 129 6.165 4.795 -0.607 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.463 3.002 -1.556 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.389 4.155 -0.785 1.00 0.00 C ATOM 0 H PHE A 129 1.813 4.802 -2.728 1.00 0.00 H new ATOM 0 HA PHE A 129 3.676 3.413 -4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.158 2.316 -1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.105 1.564 -3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.061 4.759 -1.029 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.383 1.628 -2.797 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.107 5.690 -0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.405 2.486 -1.669 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.280 4.555 -0.324 1.00 0.00 H new ATOM 1682 N GLU A 130 1.784 1.682 -5.145 1.00 0.00 N ATOM 1683 CA GLU A 130 0.740 0.695 -5.522 1.00 0.00 C ATOM 1684 C GLU A 130 1.207 -0.662 -4.986 1.00 0.00 C ATOM 1685 O GLU A 130 2.305 -1.128 -5.300 1.00 0.00 O ATOM 1686 CB GLU A 130 0.559 0.788 -7.038 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.464 -0.058 -7.789 1.00 0.00 C ATOM 1688 CD GLU A 130 -0.060 -1.518 -8.011 1.00 0.00 C ATOM 1689 OE1 GLU A 130 -0.039 -2.358 -7.124 1.00 0.00 O ATOM 1690 OE2 GLU A 130 0.278 -1.789 -9.300 1.00 0.00 O ATOM 0 H GLU A 130 2.521 1.791 -5.842 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.246 0.873 -5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.329 1.830 -7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.530 0.573 -7.483 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.405 -0.037 -7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.652 0.403 -8.759 1.00 0.00 H new ATOM 1698 N VAL A 131 0.383 -1.267 -4.141 1.00 0.00 N ATOM 1699 CA VAL A 131 0.793 -2.511 -3.454 1.00 0.00 C ATOM 1700 C VAL A 131 -0.078 -3.730 -3.893 1.00 0.00 C ATOM 1701 O VAL A 131 -1.313 -3.687 -3.851 1.00 0.00 O ATOM 1702 CB VAL A 131 0.828 -2.213 -1.918 1.00 0.00 C ATOM 1703 CG1 VAL A 131 1.494 -3.379 -1.192 1.00 0.00 C ATOM 1704 CG2 VAL A 131 1.673 -0.992 -1.456 1.00 0.00 C ATOM 0 H VAL A 131 -0.554 -0.937 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 131 1.797 -2.821 -3.745 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.221 -2.028 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.520 -3.174 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.927 -4.292 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.512 -3.505 -1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.613 -0.897 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 131 2.713 -1.137 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.287 -0.085 -1.922 1.00 0.00 H new ATOM 1714 N GLU A 132 0.587 -4.826 -4.309 1.00 0.00 N ATOM 1715 CA GLU A 132 -0.094 -6.094 -4.673 1.00 0.00 C ATOM 1716 C GLU A 132 0.314 -7.100 -3.571 1.00 0.00 C ATOM 1717 O GLU A 132 1.431 -7.622 -3.561 1.00 0.00 O ATOM 1718 CB GLU A 132 0.312 -6.571 -6.086 1.00 0.00 C ATOM 1719 CG GLU A 132 -0.309 -5.749 -7.245 1.00 0.00 C ATOM 1720 CD GLU A 132 0.480 -5.677 -8.550 1.00 0.00 C ATOM 1721 OE1 GLU A 132 0.741 -4.627 -9.133 1.00 0.00 O ATOM 1722 OE2 GLU A 132 0.839 -6.903 -9.017 1.00 0.00 O ATOM 0 H GLU A 132 1.602 -4.862 -4.403 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.177 -5.979 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.398 -6.532 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.021 -7.615 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.291 -6.166 -7.467 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.468 -4.731 -6.890 1.00 0.00 H new ATOM 1730 N LEU A 133 -0.577 -7.325 -2.610 1.00 0.00 N ATOM 1731 CA LEU A 133 -0.251 -8.188 -1.426 1.00 0.00 C ATOM 1732 C LEU A 133 -0.913 -9.597 -1.539 1.00 0.00 C ATOM 1733 O LEU A 133 -2.125 -9.752 -1.691 1.00 0.00 O ATOM 1734 CB LEU A 133 -0.443 -7.373 -0.106 1.00 0.00 C ATOM 1735 CG LEU A 133 -0.457 -8.160 1.240 1.00 0.00 C ATOM 1736 CD1 LEU A 133 0.960 -8.587 1.617 1.00 0.00 C ATOM 1737 CD2 LEU A 133 -1.052 -7.367 2.417 1.00 0.00 C ATOM 0 H LEU A 133 -1.521 -6.939 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 133 0.805 -8.456 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.354 -6.631 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.383 -6.826 -0.184 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.099 -9.024 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.936 -9.136 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.368 -9.227 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.589 -7.704 1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.028 -7.980 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.467 -6.461 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.083 -7.097 2.190 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.098 -10.648 -1.406 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.546 -12.046 -1.584 1.00 0.00 C ATOM 1751 C PHE A 134 -1.145 -12.661 -0.280 1.00 0.00 C ATOM 1752 O PHE A 134 -2.314 -13.056 -0.282 1.00 0.00 O ATOM 1753 CB PHE A 134 0.610 -12.835 -2.280 1.00 0.00 C ATOM 1754 CG PHE A 134 1.250 -12.211 -3.547 1.00 0.00 C ATOM 1755 CD1 PHE A 134 0.457 -11.808 -4.629 1.00 0.00 C ATOM 1756 CD2 PHE A 134 2.614 -11.887 -3.546 1.00 0.00 C ATOM 1757 CE1 PHE A 134 1.020 -11.122 -5.700 1.00 0.00 C ATOM 1758 CE2 PHE A 134 3.178 -11.220 -4.625 1.00 0.00 C ATOM 1759 CZ PHE A 134 2.381 -10.844 -5.705 1.00 0.00 C ATOM 0 H PHE A 134 0.891 -10.561 -1.172 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.406 -12.107 -2.250 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.401 -12.988 -1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.229 -13.821 -2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.600 -12.032 -4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.230 -12.158 -2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.400 -10.806 -6.526 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.234 -10.993 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.823 -10.335 -6.549 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.386 -12.758 0.827 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.912 -13.275 2.126 1.00 0.00 C ATOM 1771 C GLU A 135 -0.026 -12.750 3.315 1.00 0.00 C ATOM 1772 O GLU A 135 0.922 -11.972 3.139 1.00 0.00 O ATOM 1773 CB GLU A 135 -1.081 -14.827 2.062 1.00 0.00 C ATOM 1774 CG GLU A 135 -2.410 -15.358 2.652 1.00 0.00 C ATOM 1775 CD GLU A 135 -2.535 -16.870 2.538 1.00 0.00 C ATOM 1776 OE1 GLU A 135 -3.350 -17.439 1.822 1.00 0.00 O ATOM 1777 OE2 GLU A 135 -1.632 -17.521 3.320 1.00 0.00 O ATOM 0 H GLU A 135 0.597 -12.487 0.858 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.912 -12.887 2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.009 -15.144 1.022 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.251 -15.291 2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.479 -15.069 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.247 -14.888 2.136 1.00 0.00 H new ATOM 1785 N PHE A 136 -0.344 -13.159 4.554 1.00 0.00 N ATOM 1786 CA PHE A 136 0.362 -12.644 5.774 1.00 0.00 C ATOM 1787 C PHE A 136 0.286 -13.541 7.059 1.00 0.00 C ATOM 1788 O PHE A 136 1.298 -13.976 7.605 1.00 0.00 O ATOM 1789 CB PHE A 136 -0.059 -11.167 6.106 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.523 -10.739 5.880 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.555 -11.054 6.769 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.822 -10.043 4.708 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.874 -10.745 6.448 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -3.128 -9.684 4.413 1.00 0.00 C ATOM 1795 CZ PHE A 136 -4.154 -10.057 5.270 1.00 0.00 C ATOM 0 H PHE A 136 -1.077 -13.839 4.753 1.00 0.00 H new ATOM 0 HA PHE A 136 1.412 -12.677 5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.179 -10.984 7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.573 -10.504 5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.328 -11.538 7.707 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.028 -9.781 4.024 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.676 -11.037 7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.346 -9.117 3.520 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.176 -9.812 5.022 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.929 -13.785 7.556 1.00 0.00 N ATOM 1806 CA LYS A 137 -1.162 -14.488 8.860 1.00 0.00 C ATOM 1807 C LYS A 137 -1.063 -16.063 8.898 1.00 0.00 C ATOM 1808 O LYS A 137 -0.449 -16.542 9.857 1.00 0.00 O ATOM 1809 CB LYS A 137 -2.439 -13.860 9.515 1.00 0.00 C ATOM 1810 CG LYS A 137 -2.930 -14.503 10.829 1.00 0.00 C ATOM 1811 CD LYS A 137 -4.048 -13.681 11.507 1.00 0.00 C ATOM 1812 CE LYS A 137 -4.576 -14.293 12.816 1.00 0.00 C ATOM 1813 NZ LYS A 137 -5.435 -15.469 12.554 1.00 0.00 N ATOM 0 H LYS A 137 -1.789 -13.509 7.082 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.289 -14.301 9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.240 -12.805 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -3.251 -13.905 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.297 -15.509 10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.090 -14.604 11.516 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.672 -12.679 11.713 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -4.878 -13.573 10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.737 -14.587 13.447 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -5.142 -13.543 13.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.775 -15.859 13.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.248 -15.182 11.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.886 -16.194 12.049 1.00 0.00 H new ATOM 1826 N GLY A 138 -1.608 -16.894 7.977 1.00 0.00 N ATOM 1827 CA GLY A 138 -1.449 -18.377 8.120 1.00 0.00 C ATOM 1828 C GLY A 138 -2.321 -19.356 7.307 1.00 0.00 C ATOM 1829 O GLY A 138 -2.982 -20.207 7.904 1.00 0.00 O ATOM 0 H GLY A 138 -2.139 -16.591 7.161 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.409 -18.609 7.889 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.602 -18.614 9.173 1.00 0.00 H new TER 1833 GLY A 138