USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1067 hydrogens (23 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 Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.52 K(o=-1.5,f=-9.3!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.881 K(o=-0.88,f=-2.2!) USER MOD Single : A 37 HIS : no HD1:sc= -9.8! C(o=-9.8!,f=-11!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 ASN : amide:sc= -1.59 K(o=-1.6,f=-9.3!) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 ASN : amide:sc= -0.872 K(o=-0.87,f=-2.3!) USER MOD Single : B 37 HIS : no HD1:sc= -9.49! C(o=-9.5!,f=-11!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 SER OG : rot 180:sc= 0 USER MOD Single : C 20 ASN : amide:sc= -1.38 K(o=-1.4,f=-9.4!) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 ASN : amide:sc= -0.507 K(o=-0.51,f=-1.6) USER MOD Single : C 37 HIS : no HD1:sc= -10.2! C(o=-10!,f=-11!) USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 SER OG : rot 180:sc= 0 USER MOD Single : D 20 ASN : amide:sc= -1.5 K(o=-1.5,f=-9.3!) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 ASN : amide:sc= -1.83 K(o=-1.8,f=-3.6!) USER MOD Single : D 37 HIS : no HD1:sc= -9.53! C(o=-9.5!,f=-11!) USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -1.966 26.178 -9.815 1.00 0.00 N ATOM 2 CA SER A 19 -3.223 25.442 -9.499 1.00 0.00 C ATOM 3 C SER A 19 -2.879 24.126 -8.811 1.00 0.00 C ATOM 4 O SER A 19 -3.566 23.700 -7.882 1.00 0.00 O ATOM 5 CB SER A 19 -3.989 25.168 -10.794 1.00 0.00 C ATOM 6 OG SER A 19 -4.884 24.082 -10.589 1.00 0.00 O ATOM 0 HA SER A 19 -3.845 26.042 -8.835 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.541 26.057 -11.099 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.293 24.934 -11.599 1.00 0.00 H new ATOM 0 HG SER A 19 -5.378 23.904 -11.417 1.00 0.00 H new ATOM 14 N ASN A 20 -1.809 23.487 -9.271 1.00 0.00 N ATOM 15 CA ASN A 20 -1.379 22.219 -8.694 1.00 0.00 C ATOM 16 C ASN A 20 -0.693 22.446 -7.351 1.00 0.00 C ATOM 17 O ASN A 20 -0.392 21.496 -6.628 1.00 0.00 O ATOM 18 CB ASN A 20 -0.418 21.511 -9.649 1.00 0.00 C ATOM 19 CG ASN A 20 0.770 22.415 -9.959 1.00 0.00 C ATOM 20 OD1 ASN A 20 0.976 23.423 -9.283 1.00 0.00 O ATOM 21 ND2 ASN A 20 1.566 22.116 -10.948 1.00 0.00 N ATOM 0 H ASN A 20 -1.226 23.824 -10.037 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.259 21.595 -8.537 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.070 20.579 -9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.936 21.249 -10.571 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.361 22.718 -11.163 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.393 21.280 -11.507 1.00 0.00 H new ATOM 28 N ASP A 21 -0.447 23.710 -7.024 1.00 0.00 N ATOM 29 CA ASP A 21 0.204 24.049 -5.765 1.00 0.00 C ATOM 30 C ASP A 21 -0.652 23.603 -4.583 1.00 0.00 C ATOM 31 O ASP A 21 -0.140 23.071 -3.598 1.00 0.00 O ATOM 32 CB ASP A 21 0.438 25.559 -5.689 1.00 0.00 C ATOM 33 CG ASP A 21 1.145 25.914 -4.385 1.00 0.00 C ATOM 34 OD1 ASP A 21 1.310 25.027 -3.564 1.00 0.00 O ATOM 35 OD2 ASP A 21 1.511 27.066 -4.228 1.00 0.00 O ATOM 0 H ASP A 21 -0.687 24.511 -7.609 1.00 0.00 H new ATOM 0 HA ASP A 21 1.162 23.531 -5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 21 1.039 25.885 -6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -0.514 26.086 -5.751 1.00 0.00 H new ATOM 40 N SER A 22 -1.959 23.824 -4.691 1.00 0.00 N ATOM 41 CA SER A 22 -2.881 23.442 -3.626 1.00 0.00 C ATOM 42 C SER A 22 -2.844 21.933 -3.396 1.00 0.00 C ATOM 43 O SER A 22 -2.803 21.469 -2.257 1.00 0.00 O ATOM 44 CB SER A 22 -4.301 23.870 -3.991 1.00 0.00 C ATOM 45 OG SER A 22 -5.225 23.214 -3.134 1.00 0.00 O ATOM 0 H SER A 22 -2.401 24.262 -5.499 1.00 0.00 H new ATOM 0 HA SER A 22 -2.574 23.943 -2.708 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.403 24.951 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.512 23.621 -5.031 1.00 0.00 H new ATOM 0 HG SER A 22 -6.137 23.488 -3.365 1.00 0.00 H new ATOM 51 N SER A 23 -2.855 21.172 -4.488 1.00 0.00 N ATOM 52 CA SER A 23 -2.821 19.717 -4.405 1.00 0.00 C ATOM 53 C SER A 23 -2.230 19.134 -5.684 1.00 0.00 C ATOM 54 O SER A 23 -2.658 19.473 -6.787 1.00 0.00 O ATOM 55 CB SER A 23 -4.234 19.173 -4.194 1.00 0.00 C ATOM 56 OG SER A 23 -4.187 17.753 -4.131 1.00 0.00 O ATOM 0 H SER A 23 -2.887 21.540 -5.439 1.00 0.00 H new ATOM 0 HA SER A 23 -2.196 19.427 -3.560 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.657 19.575 -3.274 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.884 19.491 -5.009 1.00 0.00 H new ATOM 0 HG SER A 23 -5.091 17.402 -3.994 1.00 0.00 H new ATOM 62 N ASP A 24 -1.242 18.256 -5.530 1.00 0.00 N ATOM 63 CA ASP A 24 -0.591 17.632 -6.683 1.00 0.00 C ATOM 64 C ASP A 24 -1.367 16.382 -7.121 1.00 0.00 C ATOM 65 O ASP A 24 -1.996 15.719 -6.296 1.00 0.00 O ATOM 66 CB ASP A 24 0.851 17.245 -6.316 1.00 0.00 C ATOM 67 CG ASP A 24 1.767 18.464 -6.403 1.00 0.00 C ATOM 68 OD1 ASP A 24 1.773 19.102 -7.443 1.00 0.00 O ATOM 69 OD2 ASP A 24 2.450 18.739 -5.430 1.00 0.00 O ATOM 0 H ASP A 24 -0.875 17.961 -4.625 1.00 0.00 H new ATOM 0 HA ASP A 24 -0.577 18.344 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.878 16.833 -5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.208 16.465 -6.989 1.00 0.00 H new ATOM 74 N PRO A 25 -1.337 16.047 -8.394 1.00 0.00 N ATOM 75 CA PRO A 25 -2.057 14.847 -8.922 1.00 0.00 C ATOM 76 C PRO A 25 -1.470 13.537 -8.387 1.00 0.00 C ATOM 77 O PRO A 25 -2.155 12.516 -8.341 1.00 0.00 O ATOM 78 CB PRO A 25 -1.887 14.959 -10.450 1.00 0.00 C ATOM 79 CG PRO A 25 -0.660 15.793 -10.643 1.00 0.00 C ATOM 80 CD PRO A 25 -0.617 16.763 -9.464 1.00 0.00 C ATOM 0 HA PRO A 25 -3.102 14.826 -8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -1.772 13.976 -10.907 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.758 15.425 -10.911 1.00 0.00 H new ATOM 0 HG2 PRO A 25 0.234 15.170 -10.668 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -0.700 16.332 -11.590 1.00 0.00 H new ATOM 0 HD2 PRO A 25 0.408 16.993 -9.172 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -1.099 17.710 -9.707 1.00 0.00 H new ATOM 88 N LEU A 26 -0.201 13.575 -7.992 1.00 0.00 N ATOM 89 CA LEU A 26 0.461 12.385 -7.468 1.00 0.00 C ATOM 90 C LEU A 26 -0.220 11.917 -6.182 1.00 0.00 C ATOM 91 O LEU A 26 -0.426 10.719 -5.978 1.00 0.00 O ATOM 92 CB LEU A 26 1.942 12.688 -7.191 1.00 0.00 C ATOM 93 CG LEU A 26 2.746 12.603 -8.495 1.00 0.00 C ATOM 94 CD1 LEU A 26 2.179 13.596 -9.513 1.00 0.00 C ATOM 95 CD2 LEU A 26 4.211 12.943 -8.210 1.00 0.00 C ATOM 0 H LEU A 26 0.385 14.409 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 26 0.389 11.592 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.043 13.682 -6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.337 11.979 -6.463 1.00 0.00 H new ATOM 0 HG LEU A 26 2.678 11.593 -8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.751 13.535 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.135 13.354 -9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.246 14.607 -9.111 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.785 12.883 -9.135 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.278 13.953 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.615 12.235 -7.486 1.00 0.00 H new ATOM 107 N VAL A 27 -0.562 12.865 -5.316 1.00 0.00 N ATOM 108 CA VAL A 27 -1.214 12.531 -4.055 1.00 0.00 C ATOM 109 C VAL A 27 -2.572 11.883 -4.309 1.00 0.00 C ATOM 110 O VAL A 27 -2.906 10.863 -3.707 1.00 0.00 O ATOM 111 CB VAL A 27 -1.397 13.797 -3.213 1.00 0.00 C ATOM 112 CG1 VAL A 27 -2.211 13.470 -1.957 1.00 0.00 C ATOM 113 CG2 VAL A 27 -0.025 14.333 -2.802 1.00 0.00 C ATOM 0 H VAL A 27 -0.401 13.862 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.584 11.824 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.926 14.548 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.339 14.374 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.189 13.085 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.685 12.718 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.151 15.234 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.500 13.578 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.556 14.569 -3.694 1.00 0.00 H new ATOM 123 N VAL A 28 -3.348 12.482 -5.203 1.00 0.00 N ATOM 124 CA VAL A 28 -4.667 11.955 -5.528 1.00 0.00 C ATOM 125 C VAL A 28 -4.548 10.580 -6.179 1.00 0.00 C ATOM 126 O VAL A 28 -5.279 9.653 -5.832 1.00 0.00 O ATOM 127 CB VAL A 28 -5.394 12.911 -6.475 1.00 0.00 C ATOM 128 CG1 VAL A 28 -6.736 12.304 -6.887 1.00 0.00 C ATOM 129 CG2 VAL A 28 -5.635 14.246 -5.765 1.00 0.00 C ATOM 0 H VAL A 28 -3.090 13.327 -5.713 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.237 11.859 -4.604 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.783 13.075 -7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.252 12.987 -7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.566 11.354 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.348 12.138 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.153 14.928 -6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.245 14.081 -4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.679 14.681 -5.473 1.00 0.00 H new ATOM 139 N ALA A 29 -3.622 10.458 -7.126 1.00 0.00 N ATOM 140 CA ALA A 29 -3.419 9.193 -7.822 1.00 0.00 C ATOM 141 C ALA A 29 -2.942 8.115 -6.857 1.00 0.00 C ATOM 142 O ALA A 29 -3.364 6.964 -6.943 1.00 0.00 O ATOM 143 CB ALA A 29 -2.383 9.367 -8.935 1.00 0.00 C ATOM 0 H ALA A 29 -3.006 11.213 -7.427 1.00 0.00 H new ATOM 0 HA ALA A 29 -4.373 8.886 -8.252 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.238 8.417 -9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.735 10.114 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.437 9.694 -8.504 1.00 0.00 H new ATOM 149 N ALA A 30 -2.059 8.489 -5.940 1.00 0.00 N ATOM 150 CA ALA A 30 -1.533 7.530 -4.976 1.00 0.00 C ATOM 151 C ALA A 30 -2.661 6.891 -4.176 1.00 0.00 C ATOM 152 O ALA A 30 -2.707 5.671 -4.020 1.00 0.00 O ATOM 153 CB ALA A 30 -0.563 8.230 -4.028 1.00 0.00 C ATOM 0 H ALA A 30 -1.695 9.437 -5.843 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.009 6.746 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -0.173 7.509 -3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.262 8.655 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -1.084 9.026 -3.497 1.00 0.00 H new ATOM 159 N ASN A 31 -3.573 7.716 -3.675 1.00 0.00 N ATOM 160 CA ASN A 31 -4.696 7.207 -2.896 1.00 0.00 C ATOM 161 C ASN A 31 -5.588 6.321 -3.761 1.00 0.00 C ATOM 162 O ASN A 31 -6.046 5.268 -3.321 1.00 0.00 O ATOM 163 CB ASN A 31 -5.515 8.372 -2.340 1.00 0.00 C ATOM 164 CG ASN A 31 -6.729 7.841 -1.585 1.00 0.00 C ATOM 165 OD1 ASN A 31 -6.598 6.951 -0.745 1.00 0.00 O ATOM 166 ND2 ASN A 31 -7.910 8.339 -1.834 1.00 0.00 N ATOM 0 H ASN A 31 -3.558 8.729 -3.792 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.304 6.613 -2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -4.898 8.976 -1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.838 9.022 -3.154 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -8.727 7.991 -1.332 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.016 9.077 -2.531 1.00 0.00 H new ATOM 173 N ILE A 32 -5.826 6.757 -4.994 1.00 0.00 N ATOM 174 CA ILE A 32 -6.663 5.997 -5.916 1.00 0.00 C ATOM 175 C ILE A 32 -6.016 4.653 -6.245 1.00 0.00 C ATOM 176 O ILE A 32 -6.690 3.625 -6.292 1.00 0.00 O ATOM 177 CB ILE A 32 -6.882 6.800 -7.202 1.00 0.00 C ATOM 178 CG1 ILE A 32 -7.738 8.030 -6.892 1.00 0.00 C ATOM 179 CG2 ILE A 32 -7.605 5.933 -8.238 1.00 0.00 C ATOM 180 CD1 ILE A 32 -7.717 8.984 -8.088 1.00 0.00 C ATOM 0 H ILE A 32 -5.454 7.627 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.626 5.811 -5.440 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.916 7.111 -7.600 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.762 7.727 -6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.358 8.535 -6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.758 6.509 -9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.001 5.053 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.570 5.620 -7.840 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.327 9.860 -7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.692 9.297 -8.286 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.117 8.476 -8.966 1.00 0.00 H new ATOM 192 N ILE A 33 -4.709 4.671 -6.482 1.00 0.00 N ATOM 193 CA ILE A 33 -3.985 3.449 -6.820 1.00 0.00 C ATOM 194 C ILE A 33 -4.064 2.443 -5.669 1.00 0.00 C ATOM 195 O ILE A 33 -4.287 1.254 -5.892 1.00 0.00 O ATOM 196 CB ILE A 33 -2.514 3.791 -7.118 1.00 0.00 C ATOM 197 CG1 ILE A 33 -2.412 4.614 -8.425 1.00 0.00 C ATOM 198 CG2 ILE A 33 -1.690 2.500 -7.236 1.00 0.00 C ATOM 199 CD1 ILE A 33 -2.355 3.704 -9.659 1.00 0.00 C ATOM 0 H ILE A 33 -4.132 5.511 -6.447 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.441 3.000 -7.702 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.116 4.389 -6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -3.270 5.282 -8.503 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.521 5.241 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -0.650 2.750 -7.447 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.747 1.945 -6.300 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.087 1.888 -8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.284 4.315 -10.559 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -1.483 3.054 -9.592 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.258 3.095 -9.704 1.00 0.00 H new ATOM 211 N GLY A 34 -3.880 2.926 -4.444 1.00 0.00 N ATOM 212 CA GLY A 34 -3.933 2.049 -3.275 1.00 0.00 C ATOM 213 C GLY A 34 -5.319 1.430 -3.112 1.00 0.00 C ATOM 214 O GLY A 34 -5.449 0.242 -2.815 1.00 0.00 O ATOM 0 H GLY A 34 -3.695 3.907 -4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.189 1.259 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.677 2.616 -2.380 1.00 0.00 H new ATOM 218 N ILE A 35 -6.351 2.243 -3.309 1.00 0.00 N ATOM 219 CA ILE A 35 -7.727 1.773 -3.184 1.00 0.00 C ATOM 220 C ILE A 35 -8.032 0.719 -4.249 1.00 0.00 C ATOM 221 O ILE A 35 -8.646 -0.311 -3.963 1.00 0.00 O ATOM 222 CB ILE A 35 -8.686 2.959 -3.320 1.00 0.00 C ATOM 223 CG1 ILE A 35 -8.513 3.883 -2.108 1.00 0.00 C ATOM 224 CG2 ILE A 35 -10.131 2.455 -3.369 1.00 0.00 C ATOM 225 CD1 ILE A 35 -9.168 5.237 -2.392 1.00 0.00 C ATOM 0 H ILE A 35 -6.262 3.229 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 35 -7.859 1.315 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 35 -8.464 3.503 -4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -8.963 3.429 -1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -7.454 4.019 -1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.809 3.303 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.256 1.791 -4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.358 1.912 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.043 5.890 -1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -8.698 5.693 -3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -10.231 5.093 -2.587 1.00 0.00 H new ATOM 237 N LEU A 36 -7.589 0.980 -5.474 1.00 0.00 N ATOM 238 CA LEU A 36 -7.811 0.047 -6.573 1.00 0.00 C ATOM 239 C LEU A 36 -7.121 -1.280 -6.279 1.00 0.00 C ATOM 240 O LEU A 36 -7.660 -2.351 -6.568 1.00 0.00 O ATOM 241 CB LEU A 36 -7.276 0.635 -7.882 1.00 0.00 C ATOM 242 CG LEU A 36 -8.159 1.809 -8.336 1.00 0.00 C ATOM 243 CD1 LEU A 36 -7.437 2.582 -9.443 1.00 0.00 C ATOM 244 CD2 LEU A 36 -9.518 1.296 -8.863 1.00 0.00 C ATOM 0 H LEU A 36 -7.077 1.824 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.882 -0.125 -6.676 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.249 0.975 -7.744 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.256 -0.135 -8.654 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.343 2.464 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.058 3.416 -9.769 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.489 2.963 -9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.249 1.918 -10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.128 2.142 -9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.352 0.631 -9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.034 0.753 -8.071 1.00 0.00 H new ATOM 256 N HIS A 37 -5.930 -1.205 -5.694 1.00 0.00 N ATOM 257 CA HIS A 37 -5.187 -2.410 -5.359 1.00 0.00 C ATOM 258 C HIS A 37 -6.005 -3.284 -4.421 1.00 0.00 C ATOM 259 O HIS A 37 -6.034 -4.506 -4.563 1.00 0.00 O ATOM 260 CB HIS A 37 -3.865 -2.050 -4.680 1.00 0.00 C ATOM 261 CG HIS A 37 -3.119 -3.320 -4.382 1.00 0.00 C ATOM 262 ND1 HIS A 37 -1.907 -3.627 -4.977 1.00 0.00 N ATOM 263 CD2 HIS A 37 -3.416 -4.385 -3.570 1.00 0.00 C ATOM 264 CE1 HIS A 37 -1.529 -4.834 -4.519 1.00 0.00 C ATOM 265 NE2 HIS A 37 -2.411 -5.337 -3.659 1.00 0.00 N ATOM 0 H HIS A 37 -5.465 -0.332 -5.445 1.00 0.00 H new ATOM 0 HA HIS A 37 -4.983 -2.953 -6.282 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -3.271 -1.405 -5.327 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -4.051 -1.495 -3.760 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -4.299 -4.470 -2.954 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -0.619 -5.335 -4.814 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -2.359 -6.231 -3.170 1.00 0.00 H new ATOM 273 N LEU A 38 -6.668 -2.653 -3.460 1.00 0.00 N ATOM 274 CA LEU A 38 -7.484 -3.388 -2.502 1.00 0.00 C ATOM 275 C LEU A 38 -8.611 -4.131 -3.208 1.00 0.00 C ATOM 276 O LEU A 38 -8.950 -5.248 -2.828 1.00 0.00 O ATOM 277 CB LEU A 38 -8.061 -2.428 -1.436 1.00 0.00 C ATOM 278 CG LEU A 38 -7.093 -2.313 -0.238 1.00 0.00 C ATOM 279 CD1 LEU A 38 -7.358 -1.013 0.525 1.00 0.00 C ATOM 280 CD2 LEU A 38 -7.294 -3.505 0.718 1.00 0.00 C ATOM 0 H LEU A 38 -6.657 -1.642 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.848 -4.121 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.226 -1.444 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.030 -2.792 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.070 -2.315 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.671 -0.940 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.207 -0.163 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.384 -1.009 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.607 -3.416 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.320 -3.508 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.097 -4.436 0.186 1.00 0.00 H new ATOM 292 N ILE A 39 -9.196 -3.527 -4.222 1.00 0.00 N ATOM 293 CA ILE A 39 -10.285 -4.193 -4.917 1.00 0.00 C ATOM 294 C ILE A 39 -9.792 -5.516 -5.504 1.00 0.00 C ATOM 295 O ILE A 39 -10.454 -6.545 -5.368 1.00 0.00 O ATOM 296 CB ILE A 39 -10.814 -3.288 -6.032 1.00 0.00 C ATOM 297 CG1 ILE A 39 -11.483 -2.061 -5.403 1.00 0.00 C ATOM 298 CG2 ILE A 39 -11.838 -4.050 -6.875 1.00 0.00 C ATOM 299 CD1 ILE A 39 -11.810 -1.025 -6.486 1.00 0.00 C ATOM 0 H ILE A 39 -8.948 -2.604 -4.578 1.00 0.00 H new ATOM 0 HA ILE A 39 -11.091 -4.398 -4.213 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.988 -2.974 -6.671 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.396 -2.359 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -10.823 -1.621 -4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.212 -3.402 -7.667 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -11.365 -4.927 -7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.668 -4.365 -6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -12.285 -0.157 -6.028 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -10.891 -0.715 -6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -12.487 -1.465 -7.218 1.00 0.00 H new ATOM 311 N LEU A 40 -8.628 -5.487 -6.145 1.00 0.00 N ATOM 312 CA LEU A 40 -8.065 -6.701 -6.736 1.00 0.00 C ATOM 313 C LEU A 40 -7.566 -7.678 -5.664 1.00 0.00 C ATOM 314 O LEU A 40 -7.817 -8.882 -5.748 1.00 0.00 O ATOM 315 CB LEU A 40 -6.912 -6.331 -7.666 1.00 0.00 C ATOM 316 CG LEU A 40 -7.373 -5.261 -8.660 1.00 0.00 C ATOM 317 CD1 LEU A 40 -6.202 -4.872 -9.565 1.00 0.00 C ATOM 318 CD2 LEU A 40 -8.533 -5.800 -9.515 1.00 0.00 C ATOM 0 H LEU A 40 -8.060 -4.649 -6.269 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.857 -7.196 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.068 -5.961 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.567 -7.215 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.717 -4.385 -8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.527 -4.110 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.388 -4.478 -8.957 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.856 -5.750 -10.110 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.854 -5.032 -10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.201 -6.680 -10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.367 -6.070 -8.868 1.00 0.00 H new ATOM 330 N TRP A 41 -6.853 -7.159 -4.664 1.00 0.00 N ATOM 331 CA TRP A 41 -6.318 -8.008 -3.594 1.00 0.00 C ATOM 332 C TRP A 41 -7.448 -8.606 -2.757 1.00 0.00 C ATOM 333 O TRP A 41 -7.385 -9.769 -2.359 1.00 0.00 O ATOM 334 CB TRP A 41 -5.346 -7.203 -2.723 1.00 0.00 C ATOM 335 CG TRP A 41 -4.816 -8.053 -1.606 1.00 0.00 C ATOM 336 CD1 TRP A 41 -3.766 -8.908 -1.689 1.00 0.00 C ATOM 337 CD2 TRP A 41 -5.255 -8.090 -0.220 1.00 0.00 C ATOM 338 NE1 TRP A 41 -3.568 -9.493 -0.450 1.00 0.00 N ATOM 339 CE2 TRP A 41 -4.455 -9.012 0.488 1.00 0.00 C ATOM 340 CE3 TRP A 41 -6.268 -7.416 0.479 1.00 0.00 C ATOM 341 CZ2 TRP A 41 -4.658 -9.258 1.841 1.00 0.00 C ATOM 342 CZ3 TRP A 41 -6.470 -7.657 1.843 1.00 0.00 C ATOM 343 CH2 TRP A 41 -5.667 -8.576 2.521 1.00 0.00 C ATOM 0 H TRP A 41 -6.633 -6.167 -4.571 1.00 0.00 H new ATOM 0 HA TRP A 41 -5.771 -8.837 -4.043 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -4.520 -6.836 -3.333 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -5.853 -6.329 -2.314 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -3.181 -9.101 -2.576 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -2.853 -10.194 -0.255 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -6.896 -6.706 -0.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.038 -9.973 2.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -7.250 -7.130 2.373 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -5.827 -8.759 3.573 1.00 0.00 H new ATOM 354 N ILE A 42 -8.487 -7.813 -2.508 1.00 0.00 N ATOM 355 CA ILE A 42 -9.636 -8.286 -1.737 1.00 0.00 C ATOM 356 C ILE A 42 -10.319 -9.442 -2.470 1.00 0.00 C ATOM 357 O ILE A 42 -10.715 -10.430 -1.852 1.00 0.00 O ATOM 358 CB ILE A 42 -10.640 -7.136 -1.514 1.00 0.00 C ATOM 359 CG1 ILE A 42 -10.066 -6.106 -0.511 1.00 0.00 C ATOM 360 CG2 ILE A 42 -11.978 -7.688 -1.001 1.00 0.00 C ATOM 361 CD1 ILE A 42 -10.328 -6.532 0.942 1.00 0.00 C ATOM 0 H ILE A 42 -8.558 -6.846 -2.826 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.285 -8.638 -0.767 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.811 -6.636 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.993 -5.998 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.516 -5.130 -0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -12.676 -6.865 -0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -12.390 -8.382 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -11.819 -8.209 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -9.912 -5.787 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -11.402 -6.615 1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -9.856 -7.497 1.129 1.00 0.00 H new ATOM 373 N LEU A 43 -10.461 -9.311 -3.787 1.00 0.00 N ATOM 374 CA LEU A 43 -11.110 -10.352 -4.579 1.00 0.00 C ATOM 375 C LEU A 43 -10.361 -11.672 -4.430 1.00 0.00 C ATOM 376 O LEU A 43 -10.974 -12.729 -4.283 1.00 0.00 O ATOM 377 CB LEU A 43 -11.143 -9.943 -6.059 1.00 0.00 C ATOM 378 CG LEU A 43 -11.793 -11.046 -6.916 1.00 0.00 C ATOM 379 CD1 LEU A 43 -13.212 -11.350 -6.411 1.00 0.00 C ATOM 380 CD2 LEU A 43 -11.854 -10.576 -8.374 1.00 0.00 C ATOM 0 H LEU A 43 -10.140 -8.505 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 43 -12.131 -10.479 -4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.700 -9.013 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.129 -9.752 -6.411 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.196 -11.955 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.658 -12.131 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.165 -11.687 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.821 -10.448 -6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.313 -11.351 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.448 -9.664 -8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.845 -10.378 -8.735 1.00 0.00 H new ATOM 392 N ASP A 44 -9.036 -11.608 -4.463 1.00 0.00 N ATOM 393 CA ASP A 44 -8.229 -12.812 -4.322 1.00 0.00 C ATOM 394 C ASP A 44 -8.467 -13.448 -2.956 1.00 0.00 C ATOM 395 O ASP A 44 -8.531 -14.670 -2.830 1.00 0.00 O ATOM 396 CB ASP A 44 -6.747 -12.471 -4.480 1.00 0.00 C ATOM 397 CG ASP A 44 -5.929 -13.748 -4.642 1.00 0.00 C ATOM 398 OD1 ASP A 44 -6.523 -14.774 -4.936 1.00 0.00 O ATOM 399 OD2 ASP A 44 -4.725 -13.683 -4.471 1.00 0.00 O ATOM 0 H ASP A 44 -8.503 -10.747 -4.585 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.519 -13.519 -5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.605 -11.826 -5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.399 -11.915 -3.609 1.00 0.00 H new ATOM 404 N ARG A 45 -8.599 -12.605 -1.936 1.00 0.00 N ATOM 405 CA ARG A 45 -8.831 -13.083 -0.577 1.00 0.00 C ATOM 406 C ARG A 45 -10.181 -13.793 -0.469 1.00 0.00 C ATOM 407 O ARG A 45 -10.362 -14.669 0.373 1.00 0.00 O ATOM 408 CB ARG A 45 -8.783 -11.908 0.410 1.00 0.00 C ATOM 409 CG ARG A 45 -7.352 -11.343 0.505 1.00 0.00 C ATOM 410 CD ARG A 45 -6.524 -12.149 1.515 1.00 0.00 C ATOM 411 NE ARG A 45 -7.150 -12.098 2.832 1.00 0.00 N ATOM 412 CZ ARG A 45 -6.828 -12.970 3.780 1.00 0.00 C ATOM 413 NH1 ARG A 45 -5.946 -13.902 3.540 1.00 0.00 N ATOM 414 NH2 ARG A 45 -7.397 -12.898 4.953 1.00 0.00 N ATOM 0 H ARG A 45 -8.549 -11.590 -2.024 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.045 -13.796 -0.330 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.469 -11.125 0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.117 -12.238 1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -6.875 -11.377 -0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.387 -10.296 0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -6.440 -13.184 1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.512 -11.748 1.569 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.847 -11.380 3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.503 -13.961 2.623 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.700 -14.571 4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.089 -12.172 5.141 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.150 -13.568 5.682 1.00 0.00 H new ATOM 428 N LEU A 46 -11.131 -13.405 -1.313 1.00 0.00 N ATOM 429 CA LEU A 46 -12.457 -14.018 -1.282 1.00 0.00 C ATOM 430 C LEU A 46 -12.368 -15.507 -1.616 1.00 0.00 C ATOM 431 O LEU A 46 -13.030 -16.334 -0.990 1.00 0.00 O ATOM 432 CB LEU A 46 -13.378 -13.317 -2.289 1.00 0.00 C ATOM 433 CG LEU A 46 -14.794 -13.918 -2.240 1.00 0.00 C ATOM 434 CD1 LEU A 46 -15.402 -13.751 -0.835 1.00 0.00 C ATOM 435 CD2 LEU A 46 -15.674 -13.200 -3.270 1.00 0.00 C ATOM 0 H LEU A 46 -11.012 -12.678 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.866 -13.909 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -13.422 -12.251 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.969 -13.417 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.740 -14.982 -2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.403 -14.181 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.775 -14.262 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.459 -12.691 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -16.680 -13.618 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -15.717 -12.137 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -15.251 -13.334 -4.266 1.00 0.00 H new ATOM 447 N PHE A 47 -11.554 -15.837 -2.618 1.00 0.00 N ATOM 448 CA PHE A 47 -11.390 -17.227 -3.052 1.00 0.00 C ATOM 449 C PHE A 47 -10.165 -17.864 -2.406 1.00 0.00 C ATOM 450 O PHE A 47 -9.626 -18.848 -2.912 1.00 0.00 O ATOM 451 CB PHE A 47 -11.232 -17.274 -4.564 1.00 0.00 C ATOM 452 CG PHE A 47 -12.513 -16.820 -5.218 1.00 0.00 C ATOM 453 CD1 PHE A 47 -13.552 -17.734 -5.436 1.00 0.00 C ATOM 454 CD2 PHE A 47 -12.664 -15.483 -5.608 1.00 0.00 C ATOM 455 CE1 PHE A 47 -14.741 -17.311 -6.043 1.00 0.00 C ATOM 456 CE2 PHE A 47 -13.854 -15.060 -6.213 1.00 0.00 C ATOM 457 CZ PHE A 47 -14.892 -15.974 -6.431 1.00 0.00 C ATOM 0 H PHE A 47 -10.998 -15.163 -3.145 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.276 -17.784 -2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -10.406 -16.634 -4.874 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.987 -18.287 -4.883 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -13.436 -18.765 -5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -11.863 -14.778 -5.442 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -15.542 -18.016 -6.212 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.971 -14.029 -6.511 1.00 0.00 H new ATOM 0 HZ PHE A 47 -15.809 -15.648 -6.898 1.00 0.00 H new ATOM 467 N PHE A 48 -9.733 -17.298 -1.291 1.00 0.00 N ATOM 468 CA PHE A 48 -8.573 -17.816 -0.579 1.00 0.00 C ATOM 469 C PHE A 48 -8.647 -19.337 -0.470 1.00 0.00 C ATOM 470 O PHE A 48 -9.711 -19.930 -0.649 1.00 0.00 O ATOM 471 CB PHE A 48 -8.521 -17.206 0.825 1.00 0.00 C ATOM 472 CG PHE A 48 -9.661 -17.754 1.666 1.00 0.00 C ATOM 473 CD1 PHE A 48 -10.996 -17.466 1.330 1.00 0.00 C ATOM 474 CD2 PHE A 48 -9.384 -18.560 2.780 1.00 0.00 C ATOM 475 CE1 PHE A 48 -12.041 -17.981 2.109 1.00 0.00 C ATOM 476 CE2 PHE A 48 -10.431 -19.073 3.555 1.00 0.00 C ATOM 477 CZ PHE A 48 -11.758 -18.783 3.221 1.00 0.00 C ATOM 0 H PHE A 48 -10.166 -16.482 -0.859 1.00 0.00 H new ATOM 0 HA PHE A 48 -7.673 -17.547 -1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.566 -17.436 1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.592 -16.120 0.763 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.216 -16.848 0.472 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.360 -18.785 3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -13.066 -17.759 1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -10.214 -19.693 4.412 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.564 -19.178 3.821 1.00 0.00 H new ATOM 487 N LYS A 49 -7.509 -19.965 -0.179 1.00 0.00 N ATOM 488 CA LYS A 49 -7.447 -21.422 -0.052 1.00 0.00 C ATOM 489 C LYS A 49 -6.581 -21.817 1.141 1.00 0.00 C ATOM 490 O LYS A 49 -6.679 -22.955 1.568 1.00 0.00 O ATOM 491 CB LYS A 49 -6.864 -22.027 -1.329 1.00 0.00 C ATOM 492 CG LYS A 49 -7.833 -21.801 -2.490 1.00 0.00 C ATOM 493 CD LYS A 49 -7.242 -22.396 -3.772 1.00 0.00 C ATOM 494 CE LYS A 49 -8.215 -22.176 -4.932 1.00 0.00 C ATOM 495 NZ LYS A 49 -7.636 -22.750 -6.179 1.00 0.00 N ATOM 496 OXT LYS A 49 -5.834 -20.974 1.610 1.00 0.00 O ATOM 0 H LYS A 49 -6.619 -19.490 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.457 -21.802 0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.900 -21.571 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.688 -23.094 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.795 -22.265 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.016 -20.735 -2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.283 -21.928 -3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.054 -23.461 -3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.173 -22.647 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.407 -21.111 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.296 -22.601 -6.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.732 -22.281 -6.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.475 -23.769 -6.050 1.00 0.00 H new TER 510 LYS A 49 ATOM 511 N SER B 19 12.910 24.845 0.207 1.00 0.00 N ATOM 512 CA SER B 19 12.503 24.266 -1.105 1.00 0.00 C ATOM 513 C SER B 19 11.661 23.017 -0.866 1.00 0.00 C ATOM 514 O SER B 19 10.685 22.769 -1.576 1.00 0.00 O ATOM 515 CB SER B 19 13.753 23.905 -1.909 1.00 0.00 C ATOM 516 OG SER B 19 13.413 22.936 -2.894 1.00 0.00 O ATOM 0 HA SER B 19 11.915 24.994 -1.663 1.00 0.00 H new ATOM 0 HB2 SER B 19 14.164 24.796 -2.385 1.00 0.00 H new ATOM 0 HB3 SER B 19 14.525 23.513 -1.247 1.00 0.00 H new ATOM 0 HG SER B 19 14.211 22.703 -3.413 1.00 0.00 H new ATOM 524 N ASN B 20 12.044 22.235 0.137 1.00 0.00 N ATOM 525 CA ASN B 20 11.317 21.013 0.463 1.00 0.00 C ATOM 526 C ASN B 20 10.014 21.340 1.184 1.00 0.00 C ATOM 527 O ASN B 20 9.180 20.462 1.408 1.00 0.00 O ATOM 528 CB ASN B 20 12.182 20.113 1.346 1.00 0.00 C ATOM 529 CG ASN B 20 12.603 20.867 2.603 1.00 0.00 C ATOM 530 OD1 ASN B 20 12.055 21.926 2.906 1.00 0.00 O ATOM 531 ND2 ASN B 20 13.551 20.380 3.356 1.00 0.00 N ATOM 0 H ASN B 20 12.848 22.423 0.735 1.00 0.00 H new ATOM 0 HA ASN B 20 11.082 20.493 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN B 20 11.627 19.215 1.619 1.00 0.00 H new ATOM 0 HB3 ASN B 20 13.064 19.787 0.794 1.00 0.00 H new ATOM 0 HD21 ASN B 20 13.840 20.878 4.198 1.00 0.00 H new ATOM 0 HD22 ASN B 20 14.003 19.502 3.102 1.00 0.00 H new ATOM 538 N ASP B 21 9.844 22.608 1.545 1.00 0.00 N ATOM 539 CA ASP B 21 8.637 23.037 2.240 1.00 0.00 C ATOM 540 C ASP B 21 7.408 22.815 1.365 1.00 0.00 C ATOM 541 O ASP B 21 6.368 22.362 1.841 1.00 0.00 O ATOM 542 CB ASP B 21 8.746 24.519 2.604 1.00 0.00 C ATOM 543 CG ASP B 21 7.498 24.965 3.359 1.00 0.00 C ATOM 544 OD1 ASP B 21 6.574 24.174 3.457 1.00 0.00 O ATOM 545 OD2 ASP B 21 7.483 26.092 3.825 1.00 0.00 O ATOM 0 H ASP B 21 10.521 23.350 1.369 1.00 0.00 H new ATOM 0 HA ASP B 21 8.532 22.445 3.149 1.00 0.00 H new ATOM 0 HB2 ASP B 21 9.631 24.687 3.217 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.867 25.116 1.700 1.00 0.00 H new ATOM 550 N SER B 22 7.537 23.136 0.081 1.00 0.00 N ATOM 551 CA SER B 22 6.432 22.967 -0.856 1.00 0.00 C ATOM 552 C SER B 22 6.021 21.499 -0.947 1.00 0.00 C ATOM 553 O SER B 22 4.834 21.175 -0.930 1.00 0.00 O ATOM 554 CB SER B 22 6.843 23.472 -2.240 1.00 0.00 C ATOM 555 OG SER B 22 5.910 23.005 -3.205 1.00 0.00 O ATOM 0 H SER B 22 8.390 23.512 -0.332 1.00 0.00 H new ATOM 0 HA SER B 22 5.582 23.545 -0.494 1.00 0.00 H new ATOM 0 HB2 SER B 22 6.877 24.561 -2.247 1.00 0.00 H new ATOM 0 HB3 SER B 22 7.845 23.120 -2.486 1.00 0.00 H new ATOM 0 HG SER B 22 6.169 23.328 -4.093 1.00 0.00 H new ATOM 561 N SER B 23 7.012 20.617 -1.043 1.00 0.00 N ATOM 562 CA SER B 23 6.752 19.185 -1.132 1.00 0.00 C ATOM 563 C SER B 23 7.952 18.402 -0.613 1.00 0.00 C ATOM 564 O SER B 23 9.087 18.642 -1.024 1.00 0.00 O ATOM 565 CB SER B 23 6.473 18.796 -2.584 1.00 0.00 C ATOM 566 OG SER B 23 6.238 17.396 -2.661 1.00 0.00 O ATOM 0 H SER B 23 8.000 20.869 -1.061 1.00 0.00 H new ATOM 0 HA SER B 23 5.880 18.947 -0.522 1.00 0.00 H new ATOM 0 HB2 SER B 23 5.607 19.342 -2.958 1.00 0.00 H new ATOM 0 HB3 SER B 23 7.319 19.069 -3.214 1.00 0.00 H new ATOM 0 HG SER B 23 6.057 17.145 -3.591 1.00 0.00 H new ATOM 572 N ASP B 24 7.695 17.467 0.297 1.00 0.00 N ATOM 573 CA ASP B 24 8.765 16.651 0.875 1.00 0.00 C ATOM 574 C ASP B 24 9.046 15.430 -0.012 1.00 0.00 C ATOM 575 O ASP B 24 8.146 14.930 -0.685 1.00 0.00 O ATOM 576 CB ASP B 24 8.359 16.186 2.284 1.00 0.00 C ATOM 577 CG ASP B 24 8.597 17.302 3.300 1.00 0.00 C ATOM 578 OD1 ASP B 24 9.706 17.806 3.347 1.00 0.00 O ATOM 579 OD2 ASP B 24 7.666 17.630 4.018 1.00 0.00 O ATOM 0 H ASP B 24 6.762 17.254 0.650 1.00 0.00 H new ATOM 0 HA ASP B 24 9.671 17.254 0.938 1.00 0.00 H new ATOM 0 HB2 ASP B 24 7.308 15.897 2.290 1.00 0.00 H new ATOM 0 HB3 ASP B 24 8.934 15.303 2.563 1.00 0.00 H new ATOM 584 N PRO B 25 10.269 14.943 -0.028 1.00 0.00 N ATOM 585 CA PRO B 25 10.647 13.757 -0.857 1.00 0.00 C ATOM 586 C PRO B 25 9.960 12.475 -0.379 1.00 0.00 C ATOM 587 O PRO B 25 9.787 11.529 -1.148 1.00 0.00 O ATOM 588 CB PRO B 25 12.176 13.669 -0.699 1.00 0.00 C ATOM 589 CG PRO B 25 12.473 14.361 0.594 1.00 0.00 C ATOM 590 CD PRO B 25 11.420 15.459 0.736 1.00 0.00 C ATOM 0 HA PRO B 25 10.335 13.866 -1.896 1.00 0.00 H new ATOM 0 HB2 PRO B 25 12.511 12.632 -0.678 1.00 0.00 H new ATOM 0 HB3 PRO B 25 12.687 14.152 -1.532 1.00 0.00 H new ATOM 0 HG2 PRO B 25 12.424 13.663 1.430 1.00 0.00 H new ATOM 0 HG3 PRO B 25 13.478 14.783 0.589 1.00 0.00 H new ATOM 0 HD2 PRO B 25 11.161 15.633 1.781 1.00 0.00 H new ATOM 0 HD3 PRO B 25 11.775 16.408 0.333 1.00 0.00 H new ATOM 598 N LEU B 26 9.573 12.449 0.893 1.00 0.00 N ATOM 599 CA LEU B 26 8.911 11.276 1.457 1.00 0.00 C ATOM 600 C LEU B 26 7.576 11.026 0.756 1.00 0.00 C ATOM 601 O LEU B 26 7.229 9.885 0.450 1.00 0.00 O ATOM 602 CB LEU B 26 8.678 11.479 2.963 1.00 0.00 C ATOM 603 CG LEU B 26 9.964 11.167 3.738 1.00 0.00 C ATOM 604 CD1 LEU B 26 11.093 12.076 3.245 1.00 0.00 C ATOM 605 CD2 LEU B 26 9.728 11.408 5.231 1.00 0.00 C ATOM 0 H LEU B 26 9.705 13.219 1.548 1.00 0.00 H new ATOM 0 HA LEU B 26 9.553 10.409 1.306 1.00 0.00 H new ATOM 0 HB2 LEU B 26 8.367 12.506 3.156 1.00 0.00 H new ATOM 0 HB3 LEU B 26 7.871 10.831 3.305 1.00 0.00 H new ATOM 0 HG LEU B 26 10.243 10.126 3.577 1.00 0.00 H new ATOM 0 HD11 LEU B 26 12.006 11.853 3.797 1.00 0.00 H new ATOM 0 HD12 LEU B 26 11.260 11.904 2.182 1.00 0.00 H new ATOM 0 HD13 LEU B 26 10.817 13.118 3.405 1.00 0.00 H new ATOM 0 HD21 LEU B 26 10.641 11.187 5.784 1.00 0.00 H new ATOM 0 HD22 LEU B 26 9.450 12.449 5.392 1.00 0.00 H new ATOM 0 HD23 LEU B 26 8.925 10.760 5.582 1.00 0.00 H new ATOM 617 N VAL B 27 6.831 12.098 0.509 1.00 0.00 N ATOM 618 CA VAL B 27 5.536 11.977 -0.153 1.00 0.00 C ATOM 619 C VAL B 27 5.706 11.428 -1.565 1.00 0.00 C ATOM 620 O VAL B 27 4.984 10.520 -1.979 1.00 0.00 O ATOM 621 CB VAL B 27 4.851 13.347 -0.209 1.00 0.00 C ATOM 622 CG1 VAL B 27 3.570 13.254 -1.040 1.00 0.00 C ATOM 623 CG2 VAL B 27 4.502 13.798 1.210 1.00 0.00 C ATOM 0 H VAL B 27 7.097 13.052 0.754 1.00 0.00 H new ATOM 0 HA VAL B 27 4.917 11.285 0.418 1.00 0.00 H new ATOM 0 HB VAL B 27 5.527 14.068 -0.669 1.00 0.00 H new ATOM 0 HG11 VAL B 27 3.088 14.231 -1.076 1.00 0.00 H new ATOM 0 HG12 VAL B 27 3.816 12.933 -2.052 1.00 0.00 H new ATOM 0 HG13 VAL B 27 2.893 12.532 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL B 27 4.015 14.772 1.173 1.00 0.00 H new ATOM 0 HG22 VAL B 27 3.829 13.073 1.667 1.00 0.00 H new ATOM 0 HG23 VAL B 27 5.414 13.871 1.803 1.00 0.00 H new ATOM 633 N VAL B 28 6.664 11.980 -2.299 1.00 0.00 N ATOM 634 CA VAL B 28 6.918 11.536 -3.662 1.00 0.00 C ATOM 635 C VAL B 28 7.398 10.088 -3.672 1.00 0.00 C ATOM 636 O VAL B 28 6.937 9.278 -4.477 1.00 0.00 O ATOM 637 CB VAL B 28 7.971 12.432 -4.316 1.00 0.00 C ATOM 638 CG1 VAL B 28 8.304 11.900 -5.711 1.00 0.00 C ATOM 639 CG2 VAL B 28 7.430 13.859 -4.431 1.00 0.00 C ATOM 0 H VAL B 28 7.274 12.731 -1.975 1.00 0.00 H new ATOM 0 HA VAL B 28 5.987 11.602 -4.226 1.00 0.00 H new ATOM 0 HB VAL B 28 8.873 12.433 -3.704 1.00 0.00 H new ATOM 0 HG11 VAL B 28 9.054 12.540 -6.175 1.00 0.00 H new ATOM 0 HG12 VAL B 28 8.693 10.885 -5.630 1.00 0.00 H new ATOM 0 HG13 VAL B 28 7.402 11.895 -6.323 1.00 0.00 H new ATOM 0 HG21 VAL B 28 8.181 14.496 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL B 28 6.526 13.858 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL B 28 7.196 14.241 -3.437 1.00 0.00 H new ATOM 649 N ALA B 29 8.325 9.772 -2.774 1.00 0.00 N ATOM 650 CA ALA B 29 8.862 8.418 -2.689 1.00 0.00 C ATOM 651 C ALA B 29 7.773 7.426 -2.297 1.00 0.00 C ATOM 652 O ALA B 29 7.718 6.316 -2.819 1.00 0.00 O ATOM 653 CB ALA B 29 9.989 8.363 -1.656 1.00 0.00 C ATOM 0 H ALA B 29 8.718 10.429 -2.100 1.00 0.00 H new ATOM 0 HA ALA B 29 9.250 8.147 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA B 29 10.383 7.348 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA B 29 10.786 9.046 -1.950 1.00 0.00 H new ATOM 0 HB3 ALA B 29 9.602 8.656 -0.680 1.00 0.00 H new ATOM 659 N ALA B 30 6.913 7.829 -1.371 1.00 0.00 N ATOM 660 CA ALA B 30 5.840 6.953 -0.917 1.00 0.00 C ATOM 661 C ALA B 30 4.964 6.517 -2.087 1.00 0.00 C ATOM 662 O ALA B 30 4.660 5.333 -2.236 1.00 0.00 O ATOM 663 CB ALA B 30 4.987 7.674 0.124 1.00 0.00 C ATOM 0 H ALA B 30 6.936 8.745 -0.924 1.00 0.00 H new ATOM 0 HA ALA B 30 6.287 6.065 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA B 30 4.187 7.014 0.459 1.00 0.00 H new ATOM 0 HB2 ALA B 30 5.609 7.952 0.975 1.00 0.00 H new ATOM 0 HB3 ALA B 30 4.555 8.572 -0.318 1.00 0.00 H new ATOM 669 N ASN B 31 4.565 7.474 -2.917 1.00 0.00 N ATOM 670 CA ASN B 31 3.728 7.163 -4.069 1.00 0.00 C ATOM 671 C ASN B 31 4.475 6.262 -5.046 1.00 0.00 C ATOM 672 O ASN B 31 3.911 5.314 -5.589 1.00 0.00 O ATOM 673 CB ASN B 31 3.314 8.455 -4.775 1.00 0.00 C ATOM 674 CG ASN B 31 2.496 8.127 -6.020 1.00 0.00 C ATOM 675 OD1 ASN B 31 1.555 7.337 -5.957 1.00 0.00 O ATOM 676 ND2 ASN B 31 2.802 8.693 -7.157 1.00 0.00 N ATOM 0 H ASN B 31 4.804 8.460 -2.816 1.00 0.00 H new ATOM 0 HA ASN B 31 2.838 6.639 -3.719 1.00 0.00 H new ATOM 0 HB2 ASN B 31 2.729 9.078 -4.098 1.00 0.00 H new ATOM 0 HB3 ASN B 31 4.199 9.028 -5.051 1.00 0.00 H new ATOM 0 HD21 ASN B 31 2.260 8.480 -7.995 1.00 0.00 H new ATOM 0 HD22 ASN B 31 3.583 9.348 -7.207 1.00 0.00 H new ATOM 683 N ILE B 32 5.751 6.564 -5.262 1.00 0.00 N ATOM 684 CA ILE B 32 6.573 5.776 -6.174 1.00 0.00 C ATOM 685 C ILE B 32 6.738 4.349 -5.651 1.00 0.00 C ATOM 686 O ILE B 32 6.657 3.388 -6.414 1.00 0.00 O ATOM 687 CB ILE B 32 7.945 6.433 -6.339 1.00 0.00 C ATOM 688 CG1 ILE B 32 7.785 7.763 -7.080 1.00 0.00 C ATOM 689 CG2 ILE B 32 8.868 5.516 -7.152 1.00 0.00 C ATOM 690 CD1 ILE B 32 9.089 8.558 -6.994 1.00 0.00 C ATOM 0 H ILE B 32 6.237 7.345 -4.821 1.00 0.00 H new ATOM 0 HA ILE B 32 6.076 5.735 -7.143 1.00 0.00 H new ATOM 0 HB ILE B 32 8.379 6.605 -5.354 1.00 0.00 H new ATOM 0 HG12 ILE B 32 7.526 7.581 -8.123 1.00 0.00 H new ATOM 0 HG13 ILE B 32 6.968 8.338 -6.644 1.00 0.00 H new ATOM 0 HG21 ILE B 32 9.843 5.990 -7.266 1.00 0.00 H new ATOM 0 HG22 ILE B 32 8.985 4.565 -6.633 1.00 0.00 H new ATOM 0 HG23 ILE B 32 8.433 5.341 -8.136 1.00 0.00 H new ATOM 0 HD11 ILE B 32 8.974 9.505 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE B 32 9.328 8.752 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE B 32 9.896 7.984 -7.450 1.00 0.00 H new ATOM 702 N ILE B 33 6.978 4.224 -4.350 1.00 0.00 N ATOM 703 CA ILE B 33 7.168 2.911 -3.741 1.00 0.00 C ATOM 704 C ILE B 33 5.903 2.064 -3.890 1.00 0.00 C ATOM 705 O ILE B 33 5.978 0.880 -4.220 1.00 0.00 O ATOM 706 CB ILE B 33 7.509 3.083 -2.250 1.00 0.00 C ATOM 707 CG1 ILE B 33 8.908 3.731 -2.095 1.00 0.00 C ATOM 708 CG2 ILE B 33 7.474 1.722 -1.543 1.00 0.00 C ATOM 709 CD1 ILE B 33 10.022 2.678 -2.135 1.00 0.00 C ATOM 0 H ILE B 33 7.045 5.008 -3.701 1.00 0.00 H new ATOM 0 HA ILE B 33 7.988 2.401 -4.247 1.00 0.00 H new ATOM 0 HB ILE B 33 6.768 3.737 -1.791 1.00 0.00 H new ATOM 0 HG12 ILE B 33 9.064 4.458 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE B 33 8.955 4.277 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE B 33 7.717 1.853 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE B 33 6.478 1.290 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE B 33 8.203 1.054 -2.002 1.00 0.00 H new ATOM 0 HD11 ILE B 33 10.990 3.167 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE B 33 9.879 1.966 -1.322 1.00 0.00 H new ATOM 0 HD13 ILE B 33 9.990 2.150 -3.088 1.00 0.00 H new ATOM 721 N GLY B 34 4.746 2.672 -3.649 1.00 0.00 N ATOM 722 CA GLY B 34 3.480 1.950 -3.763 1.00 0.00 C ATOM 723 C GLY B 34 3.238 1.482 -5.195 1.00 0.00 C ATOM 724 O GLY B 34 2.797 0.355 -5.424 1.00 0.00 O ATOM 0 H GLY B 34 4.656 3.651 -3.377 1.00 0.00 H new ATOM 0 HA2 GLY B 34 3.487 1.090 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY B 34 2.661 2.595 -3.445 1.00 0.00 H new ATOM 728 N ILE B 35 3.528 2.354 -6.155 1.00 0.00 N ATOM 729 CA ILE B 35 3.342 2.024 -7.564 1.00 0.00 C ATOM 730 C ILE B 35 4.271 0.879 -7.974 1.00 0.00 C ATOM 731 O ILE B 35 3.860 -0.050 -8.671 1.00 0.00 O ATOM 732 CB ILE B 35 3.619 3.263 -8.420 1.00 0.00 C ATOM 733 CG1 ILE B 35 2.531 4.310 -8.155 1.00 0.00 C ATOM 734 CG2 ILE B 35 3.604 2.883 -9.904 1.00 0.00 C ATOM 735 CD1 ILE B 35 2.975 5.668 -8.703 1.00 0.00 C ATOM 0 H ILE B 35 3.892 3.292 -5.984 1.00 0.00 H new ATOM 0 HA ILE B 35 2.313 1.701 -7.720 1.00 0.00 H new ATOM 0 HB ILE B 35 4.597 3.670 -8.163 1.00 0.00 H new ATOM 0 HG12 ILE B 35 1.597 4.005 -8.627 1.00 0.00 H new ATOM 0 HG13 ILE B 35 2.338 4.385 -7.085 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.802 3.768 -10.508 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.372 2.134 -10.096 1.00 0.00 H new ATOM 0 HG23 ILE B 35 2.627 2.476 -10.165 1.00 0.00 H new ATOM 0 HD11 ILE B 35 2.199 6.409 -8.512 1.00 0.00 H new ATOM 0 HD12 ILE B 35 3.898 5.975 -8.211 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.145 5.589 -9.777 1.00 0.00 H new ATOM 747 N LEU B 36 5.520 0.951 -7.527 1.00 0.00 N ATOM 748 CA LEU B 36 6.497 -0.086 -7.845 1.00 0.00 C ATOM 749 C LEU B 36 6.047 -1.423 -7.268 1.00 0.00 C ATOM 750 O LEU B 36 6.201 -2.470 -7.902 1.00 0.00 O ATOM 751 CB LEU B 36 7.870 0.290 -7.278 1.00 0.00 C ATOM 752 CG LEU B 36 8.459 1.473 -8.063 1.00 0.00 C ATOM 753 CD1 LEU B 36 9.655 2.040 -7.291 1.00 0.00 C ATOM 754 CD2 LEU B 36 8.918 1.023 -9.467 1.00 0.00 C ATOM 0 H LEU B 36 5.879 1.710 -6.948 1.00 0.00 H new ATOM 0 HA LEU B 36 6.574 -0.174 -8.929 1.00 0.00 H new ATOM 0 HB2 LEU B 36 7.777 0.553 -6.224 1.00 0.00 H new ATOM 0 HB3 LEU B 36 8.543 -0.566 -7.335 1.00 0.00 H new ATOM 0 HG LEU B 36 7.691 2.237 -8.179 1.00 0.00 H new ATOM 0 HD11 LEU B 36 10.078 2.880 -7.842 1.00 0.00 H new ATOM 0 HD12 LEU B 36 9.326 2.379 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU B 36 10.412 1.265 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU B 36 9.332 1.876 -10.005 1.00 0.00 H new ATOM 0 HD22 LEU B 36 9.681 0.250 -9.370 1.00 0.00 H new ATOM 0 HD23 LEU B 36 8.066 0.625 -10.018 1.00 0.00 H new ATOM 766 N HIS B 37 5.479 -1.381 -6.068 1.00 0.00 N ATOM 767 CA HIS B 37 5.004 -2.597 -5.425 1.00 0.00 C ATOM 768 C HIS B 37 3.964 -3.278 -6.305 1.00 0.00 C ATOM 769 O HIS B 37 3.958 -4.501 -6.442 1.00 0.00 O ATOM 770 CB HIS B 37 4.379 -2.276 -4.070 1.00 0.00 C ATOM 771 CG HIS B 37 3.930 -3.559 -3.431 1.00 0.00 C ATOM 772 ND1 HIS B 37 4.484 -4.038 -2.256 1.00 0.00 N ATOM 773 CD2 HIS B 37 2.995 -4.490 -3.807 1.00 0.00 C ATOM 774 CE1 HIS B 37 3.883 -5.206 -1.976 1.00 0.00 C ATOM 775 NE2 HIS B 37 2.966 -5.528 -2.887 1.00 0.00 N ATOM 0 H HIS B 37 5.338 -0.528 -5.527 1.00 0.00 H new ATOM 0 HA HIS B 37 5.855 -3.262 -5.278 1.00 0.00 H new ATOM 0 HB2 HIS B 37 5.102 -1.768 -3.431 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.533 -1.600 -4.195 1.00 0.00 H new ATOM 0 HD2 HIS B 37 2.374 -4.425 -4.688 1.00 0.00 H new ATOM 0 HE1 HIS B 37 4.116 -5.813 -1.114 1.00 0.00 H new ATOM 0 HE2 HIS B 37 2.372 -6.357 -2.904 1.00 0.00 H new ATOM 783 N LEU B 38 3.085 -2.479 -6.899 1.00 0.00 N ATOM 784 CA LEU B 38 2.040 -3.019 -7.762 1.00 0.00 C ATOM 785 C LEU B 38 2.647 -3.741 -8.958 1.00 0.00 C ATOM 786 O LEU B 38 2.134 -4.768 -9.386 1.00 0.00 O ATOM 787 CB LEU B 38 1.100 -1.889 -8.238 1.00 0.00 C ATOM 788 CG LEU B 38 -0.076 -1.716 -7.252 1.00 0.00 C ATOM 789 CD1 LEU B 38 -0.675 -0.315 -7.393 1.00 0.00 C ATOM 790 CD2 LEU B 38 -1.170 -2.761 -7.547 1.00 0.00 C ATOM 0 H LEU B 38 3.074 -1.464 -6.801 1.00 0.00 H new ATOM 0 HA LEU B 38 1.459 -3.739 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU B 38 1.656 -0.955 -8.319 1.00 0.00 H new ATOM 0 HB3 LEU B 38 0.718 -2.120 -9.233 1.00 0.00 H new ATOM 0 HG LEU B 38 0.298 -1.854 -6.237 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -1.504 -0.202 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU B 38 0.089 0.431 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -1.038 -0.175 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -1.995 -2.631 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -1.534 -2.629 -8.566 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -0.755 -3.763 -7.437 1.00 0.00 H new ATOM 802 N ILE B 39 3.727 -3.213 -9.502 1.00 0.00 N ATOM 803 CA ILE B 39 4.331 -3.861 -10.653 1.00 0.00 C ATOM 804 C ILE B 39 4.755 -5.283 -10.287 1.00 0.00 C ATOM 805 O ILE B 39 4.493 -6.226 -11.034 1.00 0.00 O ATOM 806 CB ILE B 39 5.546 -3.054 -11.119 1.00 0.00 C ATOM 807 CG1 ILE B 39 5.069 -1.705 -11.669 1.00 0.00 C ATOM 808 CG2 ILE B 39 6.287 -3.820 -12.217 1.00 0.00 C ATOM 809 CD1 ILE B 39 6.267 -0.783 -11.921 1.00 0.00 C ATOM 0 H ILE B 39 4.193 -2.365 -9.180 1.00 0.00 H new ATOM 0 HA ILE B 39 3.602 -3.909 -11.462 1.00 0.00 H new ATOM 0 HB ILE B 39 6.221 -2.893 -10.279 1.00 0.00 H new ATOM 0 HG12 ILE B 39 4.516 -1.857 -12.596 1.00 0.00 H new ATOM 0 HG13 ILE B 39 4.383 -1.238 -10.962 1.00 0.00 H new ATOM 0 HG21 ILE B 39 7.151 -3.241 -12.545 1.00 0.00 H new ATOM 0 HG22 ILE B 39 6.621 -4.782 -11.828 1.00 0.00 H new ATOM 0 HG23 ILE B 39 5.618 -3.983 -13.062 1.00 0.00 H new ATOM 0 HD11 ILE B 39 5.915 0.172 -12.312 1.00 0.00 H new ATOM 0 HD12 ILE B 39 6.802 -0.618 -10.986 1.00 0.00 H new ATOM 0 HD13 ILE B 39 6.937 -1.247 -12.645 1.00 0.00 H new ATOM 821 N LEU B 40 5.398 -5.435 -9.133 1.00 0.00 N ATOM 822 CA LEU B 40 5.838 -6.757 -8.687 1.00 0.00 C ATOM 823 C LEU B 40 4.656 -7.637 -8.260 1.00 0.00 C ATOM 824 O LEU B 40 4.592 -8.814 -8.615 1.00 0.00 O ATOM 825 CB LEU B 40 6.810 -6.605 -7.519 1.00 0.00 C ATOM 826 CG LEU B 40 7.925 -5.625 -7.899 1.00 0.00 C ATOM 827 CD1 LEU B 40 8.873 -5.453 -6.711 1.00 0.00 C ATOM 828 CD2 LEU B 40 8.704 -6.159 -9.113 1.00 0.00 C ATOM 0 H LEU B 40 5.625 -4.672 -8.496 1.00 0.00 H new ATOM 0 HA LEU B 40 6.332 -7.246 -9.527 1.00 0.00 H new ATOM 0 HB2 LEU B 40 6.280 -6.244 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU B 40 7.237 -7.574 -7.260 1.00 0.00 H new ATOM 0 HG LEU B 40 7.486 -4.662 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU B 40 9.668 -4.756 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU B 40 8.319 -5.062 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU B 40 9.308 -6.418 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU B 40 9.494 -5.456 -9.376 1.00 0.00 H new ATOM 0 HD22 LEU B 40 9.145 -7.125 -8.866 1.00 0.00 H new ATOM 0 HD23 LEU B 40 8.026 -6.275 -9.958 1.00 0.00 H new ATOM 840 N TRP B 41 3.730 -7.066 -7.492 1.00 0.00 N ATOM 841 CA TRP B 41 2.566 -7.821 -7.018 1.00 0.00 C ATOM 842 C TRP B 41 1.659 -8.212 -8.184 1.00 0.00 C ATOM 843 O TRP B 41 1.123 -9.319 -8.218 1.00 0.00 O ATOM 844 CB TRP B 41 1.801 -7.007 -5.967 1.00 0.00 C ATOM 845 CG TRP B 41 0.591 -7.757 -5.497 1.00 0.00 C ATOM 846 CD1 TRP B 41 0.574 -8.705 -4.527 1.00 0.00 C ATOM 847 CD2 TRP B 41 -0.789 -7.586 -5.918 1.00 0.00 C ATOM 848 NE1 TRP B 41 -0.727 -9.150 -4.362 1.00 0.00 N ATOM 849 CE2 TRP B 41 -1.601 -8.484 -5.191 1.00 0.00 C ATOM 850 CE3 TRP B 41 -1.406 -6.749 -6.861 1.00 0.00 C ATOM 851 CZ2 TRP B 41 -2.976 -8.545 -5.396 1.00 0.00 C ATOM 852 CZ3 TRP B 41 -2.790 -6.804 -7.062 1.00 0.00 C ATOM 853 CH2 TRP B 41 -3.572 -7.701 -6.332 1.00 0.00 C ATOM 0 H TRP B 41 3.759 -6.093 -7.186 1.00 0.00 H new ATOM 0 HA TRP B 41 2.914 -8.742 -6.550 1.00 0.00 H new ATOM 0 HB2 TRP B 41 2.453 -6.791 -5.121 1.00 0.00 H new ATOM 0 HB3 TRP B 41 1.500 -6.049 -6.390 1.00 0.00 H new ATOM 0 HD1 TRP B 41 1.433 -9.055 -3.974 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -1.004 -9.881 -3.707 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -0.808 -6.057 -7.436 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -3.578 -9.243 -4.833 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -3.255 -6.150 -7.785 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -4.639 -7.741 -6.492 1.00 0.00 H new ATOM 864 N ILE B 42 1.505 -7.307 -9.147 1.00 0.00 N ATOM 865 CA ILE B 42 0.679 -7.581 -10.322 1.00 0.00 C ATOM 866 C ILE B 42 1.264 -8.753 -11.112 1.00 0.00 C ATOM 867 O ILE B 42 0.528 -9.620 -11.585 1.00 0.00 O ATOM 868 CB ILE B 42 0.594 -6.328 -11.219 1.00 0.00 C ATOM 869 CG1 ILE B 42 -0.273 -5.239 -10.544 1.00 0.00 C ATOM 870 CG2 ILE B 42 0.013 -6.694 -12.592 1.00 0.00 C ATOM 871 CD1 ILE B 42 -1.769 -5.462 -10.821 1.00 0.00 C ATOM 0 H ILE B 42 1.938 -6.383 -9.139 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.326 -7.843 -9.991 1.00 0.00 H new ATOM 0 HB ILE B 42 1.600 -5.934 -11.359 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -0.096 -5.245 -9.469 1.00 0.00 H new ATOM 0 HG13 ILE B 42 0.024 -4.256 -10.910 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -0.041 -5.801 -13.214 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.654 -7.433 -13.073 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.987 -7.109 -12.465 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -2.350 -4.680 -10.333 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -1.949 -5.430 -11.896 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -2.070 -6.434 -10.431 1.00 0.00 H new ATOM 883 N LEU B 43 2.587 -8.769 -11.262 1.00 0.00 N ATOM 884 CA LEU B 43 3.243 -9.838 -12.008 1.00 0.00 C ATOM 885 C LEU B 43 2.937 -11.189 -11.377 1.00 0.00 C ATOM 886 O LEU B 43 2.661 -12.162 -12.076 1.00 0.00 O ATOM 887 CB LEU B 43 4.763 -9.609 -12.025 1.00 0.00 C ATOM 888 CG LEU B 43 5.477 -10.746 -12.780 1.00 0.00 C ATOM 889 CD1 LEU B 43 4.934 -10.860 -14.214 1.00 0.00 C ATOM 890 CD2 LEU B 43 6.980 -10.451 -12.822 1.00 0.00 C ATOM 0 H LEU B 43 3.218 -8.063 -10.882 1.00 0.00 H new ATOM 0 HA LEU B 43 2.865 -9.831 -13.030 1.00 0.00 H new ATOM 0 HB2 LEU B 43 4.986 -8.654 -12.500 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.139 -9.552 -11.003 1.00 0.00 H new ATOM 0 HG LEU B 43 5.296 -11.688 -12.263 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.448 -11.668 -14.735 1.00 0.00 H new ATOM 0 HD12 LEU B 43 3.865 -11.071 -14.183 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.103 -9.922 -14.743 1.00 0.00 H new ATOM 0 HD21 LEU B 43 7.493 -11.251 -13.355 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.151 -9.505 -13.336 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.367 -10.386 -11.805 1.00 0.00 H new ATOM 902 N ASP B 44 2.981 -11.247 -10.052 1.00 0.00 N ATOM 903 CA ASP B 44 2.698 -12.491 -9.351 1.00 0.00 C ATOM 904 C ASP B 44 1.263 -12.934 -9.624 1.00 0.00 C ATOM 905 O ASP B 44 0.990 -14.122 -9.795 1.00 0.00 O ATOM 906 CB ASP B 44 2.899 -12.302 -7.846 1.00 0.00 C ATOM 907 CG ASP B 44 2.909 -13.657 -7.146 1.00 0.00 C ATOM 908 OD1 ASP B 44 3.075 -14.655 -7.829 1.00 0.00 O ATOM 909 OD2 ASP B 44 2.753 -13.678 -5.936 1.00 0.00 O ATOM 0 H ASP B 44 3.207 -10.457 -9.448 1.00 0.00 H new ATOM 0 HA ASP B 44 3.383 -13.258 -9.711 1.00 0.00 H new ATOM 0 HB2 ASP B 44 3.837 -11.780 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP B 44 2.102 -11.680 -7.440 1.00 0.00 H new ATOM 914 N ARG B 45 0.354 -11.966 -9.667 1.00 0.00 N ATOM 915 CA ARG B 45 -1.054 -12.254 -9.921 1.00 0.00 C ATOM 916 C ARG B 45 -1.252 -12.824 -11.327 1.00 0.00 C ATOM 917 O ARG B 45 -2.196 -13.572 -11.571 1.00 0.00 O ATOM 918 CB ARG B 45 -1.891 -10.977 -9.758 1.00 0.00 C ATOM 919 CG ARG B 45 -1.912 -10.533 -8.282 1.00 0.00 C ATOM 920 CD ARG B 45 -3.008 -11.283 -7.512 1.00 0.00 C ATOM 921 NE ARG B 45 -4.312 -11.020 -8.112 1.00 0.00 N ATOM 922 CZ ARG B 45 -5.359 -11.795 -7.854 1.00 0.00 C ATOM 923 NH1 ARG B 45 -5.231 -12.823 -7.059 1.00 0.00 N ATOM 924 NH2 ARG B 45 -6.515 -11.532 -8.398 1.00 0.00 N ATOM 0 H ARG B 45 0.565 -10.978 -9.530 1.00 0.00 H new ATOM 0 HA ARG B 45 -1.383 -12.999 -9.196 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -1.477 -10.182 -10.378 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -2.909 -11.155 -10.105 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -0.941 -10.725 -7.824 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -2.087 -9.459 -8.221 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -2.803 -12.354 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -3.009 -10.969 -6.468 1.00 0.00 H new ATOM 0 HE ARG B 45 -4.421 -10.225 -8.742 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -4.327 -13.031 -6.636 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -6.036 -13.418 -6.861 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -6.615 -10.731 -9.022 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -7.319 -12.127 -8.200 1.00 0.00 H new ATOM 938 N LEU B 46 -0.370 -12.459 -12.250 1.00 0.00 N ATOM 939 CA LEU B 46 -0.478 -12.945 -13.625 1.00 0.00 C ATOM 940 C LEU B 46 -0.326 -14.465 -13.671 1.00 0.00 C ATOM 941 O LEU B 46 -1.051 -15.150 -14.393 1.00 0.00 O ATOM 942 CB LEU B 46 0.604 -12.293 -14.496 1.00 0.00 C ATOM 943 CG LEU B 46 0.479 -12.756 -15.956 1.00 0.00 C ATOM 944 CD1 LEU B 46 -0.899 -12.367 -16.528 1.00 0.00 C ATOM 945 CD2 LEU B 46 1.586 -12.093 -16.785 1.00 0.00 C ATOM 0 H LEU B 46 0.419 -11.836 -12.077 1.00 0.00 H new ATOM 0 HA LEU B 46 -1.463 -12.679 -14.009 1.00 0.00 H new ATOM 0 HB2 LEU B 46 0.514 -11.208 -14.445 1.00 0.00 H new ATOM 0 HB3 LEU B 46 1.591 -12.550 -14.111 1.00 0.00 H new ATOM 0 HG LEU B 46 0.579 -13.841 -15.998 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -0.971 -12.702 -17.563 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -1.684 -12.839 -15.938 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -1.017 -11.284 -16.488 1.00 0.00 H new ATOM 0 HD21 LEU B 46 1.506 -12.415 -17.823 1.00 0.00 H new ATOM 0 HD22 LEU B 46 1.480 -11.009 -16.732 1.00 0.00 H new ATOM 0 HD23 LEU B 46 2.560 -12.382 -16.389 1.00 0.00 H new ATOM 957 N PHE B 47 0.629 -14.984 -12.901 1.00 0.00 N ATOM 958 CA PHE B 47 0.891 -16.425 -12.864 1.00 0.00 C ATOM 959 C PHE B 47 0.177 -17.085 -11.691 1.00 0.00 C ATOM 960 O PHE B 47 0.562 -18.167 -11.246 1.00 0.00 O ATOM 961 CB PHE B 47 2.387 -16.670 -12.732 1.00 0.00 C ATOM 962 CG PHE B 47 3.089 -16.186 -13.978 1.00 0.00 C ATOM 963 CD1 PHE B 47 3.191 -17.024 -15.095 1.00 0.00 C ATOM 964 CD2 PHE B 47 3.636 -14.899 -14.017 1.00 0.00 C ATOM 965 CE1 PHE B 47 3.840 -16.574 -16.251 1.00 0.00 C ATOM 966 CE2 PHE B 47 4.286 -14.448 -15.173 1.00 0.00 C ATOM 967 CZ PHE B 47 4.388 -15.286 -16.289 1.00 0.00 C ATOM 0 H PHE B 47 1.234 -14.431 -12.295 1.00 0.00 H new ATOM 0 HA PHE B 47 0.517 -16.859 -13.791 1.00 0.00 H new ATOM 0 HB2 PHE B 47 2.776 -16.149 -11.857 1.00 0.00 H new ATOM 0 HB3 PHE B 47 2.580 -17.732 -12.582 1.00 0.00 H new ATOM 0 HD1 PHE B 47 2.769 -18.018 -15.065 1.00 0.00 H new ATOM 0 HD2 PHE B 47 3.557 -14.253 -13.155 1.00 0.00 H new ATOM 0 HE1 PHE B 47 3.918 -17.220 -17.113 1.00 0.00 H new ATOM 0 HE2 PHE B 47 4.708 -13.454 -15.203 1.00 0.00 H new ATOM 0 HZ PHE B 47 4.890 -14.939 -17.180 1.00 0.00 H new ATOM 977 N PHE B 48 -0.860 -16.430 -11.196 1.00 0.00 N ATOM 978 CA PHE B 48 -1.626 -16.958 -10.075 1.00 0.00 C ATOM 979 C PHE B 48 -1.918 -18.442 -10.281 1.00 0.00 C ATOM 980 O PHE B 48 -1.816 -18.956 -11.395 1.00 0.00 O ATOM 981 CB PHE B 48 -2.946 -16.189 -9.951 1.00 0.00 C ATOM 982 CG PHE B 48 -3.850 -16.529 -11.124 1.00 0.00 C ATOM 983 CD1 PHE B 48 -3.487 -16.167 -12.433 1.00 0.00 C ATOM 984 CD2 PHE B 48 -5.054 -17.216 -10.903 1.00 0.00 C ATOM 985 CE1 PHE B 48 -4.325 -16.489 -13.507 1.00 0.00 C ATOM 986 CE2 PHE B 48 -5.887 -17.538 -11.979 1.00 0.00 C ATOM 987 CZ PHE B 48 -5.525 -17.173 -13.280 1.00 0.00 C ATOM 0 H PHE B 48 -1.192 -15.533 -11.551 1.00 0.00 H new ATOM 0 HA PHE B 48 -1.042 -16.838 -9.162 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -3.440 -16.444 -9.013 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -2.752 -15.117 -9.928 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -2.561 -15.640 -12.610 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -5.338 -17.497 -9.899 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -4.045 -16.209 -14.512 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -6.811 -18.069 -11.805 1.00 0.00 H new ATOM 0 HZ PHE B 48 -6.171 -17.419 -14.109 1.00 0.00 H new ATOM 997 N LYS B 49 -2.281 -19.127 -9.197 1.00 0.00 N ATOM 998 CA LYS B 49 -2.585 -20.558 -9.261 1.00 0.00 C ATOM 999 C LYS B 49 -3.814 -20.880 -8.416 1.00 0.00 C ATOM 1000 O LYS B 49 -4.377 -21.946 -8.607 1.00 0.00 O ATOM 1001 CB LYS B 49 -1.389 -21.362 -8.750 1.00 0.00 C ATOM 1002 CG LYS B 49 -0.211 -21.194 -9.713 1.00 0.00 C ATOM 1003 CD LYS B 49 0.990 -21.988 -9.194 1.00 0.00 C ATOM 1004 CE LYS B 49 2.166 -21.824 -10.159 1.00 0.00 C ATOM 1005 NZ LYS B 49 3.335 -22.595 -9.649 1.00 0.00 N ATOM 1006 OXT LYS B 49 -4.174 -20.057 -7.592 1.00 0.00 O ATOM 0 H LYS B 49 -2.372 -18.717 -8.267 1.00 0.00 H new ATOM 0 HA LYS B 49 -2.790 -20.825 -10.298 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.108 -21.022 -7.753 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.655 -22.416 -8.665 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -0.488 -21.542 -10.708 1.00 0.00 H new ATOM 0 HG3 LYS B 49 0.049 -20.140 -9.806 1.00 0.00 H new ATOM 0 HD2 LYS B 49 1.269 -21.637 -8.201 1.00 0.00 H new ATOM 0 HD3 LYS B 49 0.729 -23.042 -9.098 1.00 0.00 H new ATOM 0 HE2 LYS B 49 1.888 -22.178 -11.152 1.00 0.00 H new ATOM 0 HE3 LYS B 49 2.426 -20.770 -10.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 4.136 -22.485 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 3.604 -22.238 -8.710 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 3.082 -23.601 -9.577 1.00 0.00 H new TER 1020 LYS B 49 ATOM 1021 N SER C 19 2.905 23.398 15.185 1.00 0.00 N ATOM 1022 CA SER C 19 4.134 22.702 14.711 1.00 0.00 C ATOM 1023 C SER C 19 3.741 21.576 13.761 1.00 0.00 C ATOM 1024 O SER C 19 4.413 21.332 12.759 1.00 0.00 O ATOM 1025 CB SER C 19 4.889 22.134 15.912 1.00 0.00 C ATOM 1026 OG SER C 19 5.745 21.085 15.475 1.00 0.00 O ATOM 0 HA SER C 19 4.778 23.406 14.184 1.00 0.00 H new ATOM 0 HB2 SER C 19 5.473 22.919 16.394 1.00 0.00 H new ATOM 0 HB3 SER C 19 4.185 21.759 16.655 1.00 0.00 H new ATOM 0 HG SER C 19 6.232 20.719 16.243 1.00 0.00 H new ATOM 1034 N ASN C 20 2.650 20.891 14.085 1.00 0.00 N ATOM 1035 CA ASN C 20 2.174 19.790 13.255 1.00 0.00 C ATOM 1036 C ASN C 20 1.495 20.321 11.996 1.00 0.00 C ATOM 1037 O ASN C 20 1.161 19.557 11.091 1.00 0.00 O ATOM 1038 CB ASN C 20 1.188 18.930 14.047 1.00 0.00 C ATOM 1039 CG ASN C 20 0.034 19.789 14.551 1.00 0.00 C ATOM 1040 OD1 ASN C 20 -0.137 20.924 14.104 1.00 0.00 O ATOM 1041 ND2 ASN C 20 -0.772 19.314 15.459 1.00 0.00 N ATOM 0 H ASN C 20 2.081 21.077 14.911 1.00 0.00 H new ATOM 0 HA ASN C 20 3.031 19.183 12.961 1.00 0.00 H new ATOM 0 HB2 ASN C 20 0.806 18.127 13.417 1.00 0.00 H new ATOM 0 HB3 ASN C 20 1.697 18.460 14.889 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -1.547 19.883 15.801 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -0.628 18.374 15.827 1.00 0.00 H new ATOM 1048 N ASP C 21 1.296 21.634 11.947 1.00 0.00 N ATOM 1049 CA ASP C 21 0.656 22.255 10.793 1.00 0.00 C ATOM 1050 C ASP C 21 1.495 22.040 9.537 1.00 0.00 C ATOM 1051 O ASP C 21 0.965 21.748 8.466 1.00 0.00 O ATOM 1052 CB ASP C 21 0.478 23.755 11.041 1.00 0.00 C ATOM 1053 CG ASP C 21 -0.217 24.402 9.849 1.00 0.00 C ATOM 1054 OD1 ASP C 21 -0.414 23.715 8.859 1.00 0.00 O ATOM 1055 OD2 ASP C 21 -0.541 25.574 9.940 1.00 0.00 O ATOM 0 H ASP C 21 1.566 22.284 12.686 1.00 0.00 H new ATOM 0 HA ASP C 21 -0.320 21.793 10.647 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -0.109 23.915 11.945 1.00 0.00 H new ATOM 0 HB3 ASP C 21 1.449 24.223 11.204 1.00 0.00 H new ATOM 1060 N SER C 22 2.810 22.187 9.680 1.00 0.00 N ATOM 1061 CA SER C 22 3.716 22.007 8.550 1.00 0.00 C ATOM 1062 C SER C 22 3.625 20.584 8.006 1.00 0.00 C ATOM 1063 O SER C 22 3.568 20.373 6.795 1.00 0.00 O ATOM 1064 CB SER C 22 5.152 22.298 8.987 1.00 0.00 C ATOM 1065 OG SER C 22 6.051 21.804 8.002 1.00 0.00 O ATOM 0 H SER C 22 3.268 22.428 10.559 1.00 0.00 H new ATOM 0 HA SER C 22 3.426 22.701 7.761 1.00 0.00 H new ATOM 0 HB2 SER C 22 5.294 23.370 9.120 1.00 0.00 H new ATOM 0 HB3 SER C 22 5.354 21.828 9.949 1.00 0.00 H new ATOM 0 HG SER C 22 6.973 21.990 8.278 1.00 0.00 H new ATOM 1071 N SER C 23 3.611 19.609 8.912 1.00 0.00 N ATOM 1072 CA SER C 23 3.523 18.205 8.522 1.00 0.00 C ATOM 1073 C SER C 23 2.912 17.386 9.653 1.00 0.00 C ATOM 1074 O SER C 23 3.352 17.469 10.800 1.00 0.00 O ATOM 1075 CB SER C 23 4.916 17.668 8.189 1.00 0.00 C ATOM 1076 OG SER C 23 4.818 16.298 7.826 1.00 0.00 O ATOM 0 H SER C 23 3.659 19.765 9.919 1.00 0.00 H new ATOM 0 HA SER C 23 2.888 18.123 7.640 1.00 0.00 H new ATOM 0 HB2 SER C 23 5.354 18.242 7.372 1.00 0.00 H new ATOM 0 HB3 SER C 23 5.577 17.782 9.048 1.00 0.00 H new ATOM 0 HG SER C 23 5.709 15.952 7.610 1.00 0.00 H new ATOM 1082 N ASP C 24 1.894 16.597 9.325 1.00 0.00 N ATOM 1083 CA ASP C 24 1.220 15.764 10.323 1.00 0.00 C ATOM 1084 C ASP C 24 1.951 14.423 10.480 1.00 0.00 C ATOM 1085 O ASP C 24 2.554 13.928 9.529 1.00 0.00 O ATOM 1086 CB ASP C 24 -0.235 15.515 9.894 1.00 0.00 C ATOM 1087 CG ASP C 24 -1.106 16.720 10.245 1.00 0.00 C ATOM 1088 OD1 ASP C 24 -1.087 17.123 11.397 1.00 0.00 O ATOM 1089 OD2 ASP C 24 -1.779 17.220 9.358 1.00 0.00 O ATOM 0 H ASP C 24 1.517 16.515 8.381 1.00 0.00 H new ATOM 0 HA ASP C 24 1.231 16.284 11.281 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -0.278 15.327 8.821 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -0.620 14.623 10.389 1.00 0.00 H new ATOM 1094 N PRO C 25 1.909 13.827 11.652 1.00 0.00 N ATOM 1095 CA PRO C 25 2.586 12.518 11.911 1.00 0.00 C ATOM 1096 C PRO C 25 1.951 11.373 11.116 1.00 0.00 C ATOM 1097 O PRO C 25 2.599 10.361 10.848 1.00 0.00 O ATOM 1098 CB PRO C 25 2.420 12.310 13.427 1.00 0.00 C ATOM 1099 CG PRO C 25 1.223 13.128 13.803 1.00 0.00 C ATOM 1100 CD PRO C 25 1.216 14.326 12.856 1.00 0.00 C ATOM 0 HA PRO C 25 3.630 12.526 11.597 1.00 0.00 H new ATOM 0 HB2 PRO C 25 2.269 11.257 13.667 1.00 0.00 H new ATOM 0 HB3 PRO C 25 3.307 12.637 13.969 1.00 0.00 H new ATOM 0 HG2 PRO C 25 0.306 12.547 13.703 1.00 0.00 H new ATOM 0 HG3 PRO C 25 1.283 13.452 14.842 1.00 0.00 H new ATOM 0 HD2 PRO C 25 0.200 14.650 12.628 1.00 0.00 H new ATOM 0 HD3 PRO C 25 1.733 15.182 13.290 1.00 0.00 H new ATOM 1108 N LEU C 26 0.685 11.540 10.747 1.00 0.00 N ATOM 1109 CA LEU C 26 -0.021 10.510 9.988 1.00 0.00 C ATOM 1110 C LEU C 26 0.642 10.300 8.627 1.00 0.00 C ATOM 1111 O LEU C 26 0.804 9.169 8.173 1.00 0.00 O ATOM 1112 CB LEU C 26 -1.490 10.918 9.794 1.00 0.00 C ATOM 1113 CG LEU C 26 -2.296 10.588 11.056 1.00 0.00 C ATOM 1114 CD1 LEU C 26 -1.693 11.321 12.256 1.00 0.00 C ATOM 1115 CD2 LEU C 26 -3.749 11.031 10.861 1.00 0.00 C ATOM 0 H LEU C 26 0.130 12.370 10.958 1.00 0.00 H new ATOM 0 HA LEU C 26 0.023 9.575 10.546 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -1.555 11.985 9.580 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -1.911 10.394 8.936 1.00 0.00 H new ATOM 0 HG LEU C 26 -2.264 9.514 11.237 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -2.267 11.085 13.152 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -0.659 11.005 12.394 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -1.723 12.396 12.078 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -4.324 10.797 11.757 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -3.781 12.105 10.679 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -4.178 10.506 10.007 1.00 0.00 H new ATOM 1127 N VAL C 27 1.021 11.399 7.981 1.00 0.00 N ATOM 1128 CA VAL C 27 1.659 11.319 6.672 1.00 0.00 C ATOM 1129 C VAL C 27 2.992 10.583 6.771 1.00 0.00 C ATOM 1130 O VAL C 27 3.288 9.702 5.963 1.00 0.00 O ATOM 1131 CB VAL C 27 1.888 12.728 6.119 1.00 0.00 C ATOM 1132 CG1 VAL C 27 2.677 12.649 4.810 1.00 0.00 C ATOM 1133 CG2 VAL C 27 0.536 13.396 5.860 1.00 0.00 C ATOM 0 H VAL C 27 0.899 12.346 8.339 1.00 0.00 H new ATOM 0 HA VAL C 27 1.003 10.767 5.999 1.00 0.00 H new ATOM 0 HB VAL C 27 2.454 13.313 6.844 1.00 0.00 H new ATOM 0 HG11 VAL C 27 2.837 13.654 4.421 1.00 0.00 H new ATOM 0 HG12 VAL C 27 3.640 12.173 4.994 1.00 0.00 H new ATOM 0 HG13 VAL C 27 2.116 12.063 4.082 1.00 0.00 H new ATOM 0 HG21 VAL C 27 0.696 14.400 5.466 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -0.028 12.808 5.136 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -0.024 13.457 6.793 1.00 0.00 H new ATOM 1143 N VAL C 28 3.791 10.953 7.765 1.00 0.00 N ATOM 1144 CA VAL C 28 5.090 10.322 7.960 1.00 0.00 C ATOM 1145 C VAL C 28 4.922 8.846 8.305 1.00 0.00 C ATOM 1146 O VAL C 28 5.618 7.988 7.765 1.00 0.00 O ATOM 1147 CB VAL C 28 5.851 11.030 9.081 1.00 0.00 C ATOM 1148 CG1 VAL C 28 7.170 10.302 9.345 1.00 0.00 C ATOM 1149 CG2 VAL C 28 6.139 12.476 8.668 1.00 0.00 C ATOM 0 H VAL C 28 3.565 11.681 8.443 1.00 0.00 H new ATOM 0 HA VAL C 28 5.656 10.403 7.032 1.00 0.00 H new ATOM 0 HB VAL C 28 5.247 11.024 9.988 1.00 0.00 H new ATOM 0 HG11 VAL C 28 7.711 10.808 10.144 1.00 0.00 H new ATOM 0 HG12 VAL C 28 6.965 9.273 9.640 1.00 0.00 H new ATOM 0 HG13 VAL C 28 7.775 10.305 8.438 1.00 0.00 H new ATOM 0 HG21 VAL C 28 6.682 12.981 9.467 1.00 0.00 H new ATOM 0 HG22 VAL C 28 6.742 12.482 7.760 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.199 12.996 8.483 1.00 0.00 H new ATOM 1159 N ALA C 29 3.992 8.559 9.211 1.00 0.00 N ATOM 1160 CA ALA C 29 3.742 7.183 9.625 1.00 0.00 C ATOM 1161 C ALA C 29 3.226 6.350 8.456 1.00 0.00 C ATOM 1162 O ALA C 29 3.606 5.194 8.294 1.00 0.00 O ATOM 1163 CB ALA C 29 2.715 7.154 10.758 1.00 0.00 C ATOM 0 H ALA C 29 3.404 9.255 9.669 1.00 0.00 H new ATOM 0 HA ALA C 29 4.684 6.758 9.973 1.00 0.00 H new ATOM 0 HB1 ALA C 29 2.535 6.122 11.060 1.00 0.00 H new ATOM 0 HB2 ALA C 29 3.095 7.720 11.608 1.00 0.00 H new ATOM 0 HB3 ALA C 29 1.781 7.599 10.414 1.00 0.00 H new ATOM 1169 N ALA C 30 2.358 6.941 7.649 1.00 0.00 N ATOM 1170 CA ALA C 30 1.796 6.230 6.507 1.00 0.00 C ATOM 1171 C ALA C 30 2.901 5.734 5.581 1.00 0.00 C ATOM 1172 O ALA C 30 2.902 4.574 5.168 1.00 0.00 O ATOM 1173 CB ALA C 30 0.851 7.148 5.736 1.00 0.00 C ATOM 0 H ALA C 30 2.029 7.900 7.760 1.00 0.00 H new ATOM 0 HA ALA C 30 1.242 5.368 6.878 1.00 0.00 H new ATOM 0 HB1 ALA C 30 0.435 6.610 4.884 1.00 0.00 H new ATOM 0 HB2 ALA C 30 0.042 7.471 6.391 1.00 0.00 H new ATOM 0 HB3 ALA C 30 1.400 8.020 5.381 1.00 0.00 H new ATOM 1179 N ASN C 31 3.842 6.615 5.257 1.00 0.00 N ATOM 1180 CA ASN C 31 4.945 6.243 4.381 1.00 0.00 C ATOM 1181 C ASN C 31 5.806 5.164 5.031 1.00 0.00 C ATOM 1182 O ASN C 31 6.225 4.213 4.375 1.00 0.00 O ATOM 1183 CB ASN C 31 5.805 7.471 4.076 1.00 0.00 C ATOM 1184 CG ASN C 31 6.998 7.069 3.217 1.00 0.00 C ATOM 1185 OD1 ASN C 31 6.836 6.382 2.209 1.00 0.00 O ATOM 1186 ND2 ASN C 31 8.196 7.459 3.556 1.00 0.00 N ATOM 0 H ASN C 31 3.863 7.581 5.584 1.00 0.00 H new ATOM 0 HA ASN C 31 4.531 5.850 3.453 1.00 0.00 H new ATOM 0 HB2 ASN C 31 5.210 8.223 3.558 1.00 0.00 H new ATOM 0 HB3 ASN C 31 6.151 7.923 5.005 1.00 0.00 H new ATOM 0 HD21 ASN C 31 8.999 7.194 2.985 1.00 0.00 H new ATOM 0 HD22 ASN C 31 8.330 8.028 4.392 1.00 0.00 H new ATOM 1193 N ILE C 32 6.059 5.319 6.325 1.00 0.00 N ATOM 1194 CA ILE C 32 6.868 4.352 7.060 1.00 0.00 C ATOM 1195 C ILE C 32 6.174 2.992 7.101 1.00 0.00 C ATOM 1196 O ILE C 32 6.810 1.955 6.922 1.00 0.00 O ATOM 1197 CB ILE C 32 7.116 4.855 8.485 1.00 0.00 C ATOM 1198 CG1 ILE C 32 8.016 6.093 8.436 1.00 0.00 C ATOM 1199 CG2 ILE C 32 7.809 3.764 9.308 1.00 0.00 C ATOM 1200 CD1 ILE C 32 8.029 6.771 9.807 1.00 0.00 C ATOM 0 H ILE C 32 5.718 6.100 6.885 1.00 0.00 H new ATOM 0 HA ILE C 32 7.824 4.238 6.548 1.00 0.00 H new ATOM 0 HB ILE C 32 6.162 5.107 8.947 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.029 5.808 8.150 1.00 0.00 H new ATOM 0 HG13 ILE C 32 7.655 6.788 7.678 1.00 0.00 H new ATOM 0 HG21 ILE C 32 7.983 4.127 10.321 1.00 0.00 H new ATOM 0 HG22 ILE C 32 7.175 2.878 9.344 1.00 0.00 H new ATOM 0 HG23 ILE C 32 8.762 3.509 8.845 1.00 0.00 H new ATOM 0 HD11 ILE C 32 8.670 7.652 9.771 1.00 0.00 H new ATOM 0 HD12 ILE C 32 7.016 7.070 10.075 1.00 0.00 H new ATOM 0 HD13 ILE C 32 8.411 6.075 10.554 1.00 0.00 H new ATOM 1212 N ILE C 33 4.868 3.005 7.346 1.00 0.00 N ATOM 1213 CA ILE C 33 4.101 1.767 7.424 1.00 0.00 C ATOM 1214 C ILE C 33 4.143 1.026 6.086 1.00 0.00 C ATOM 1215 O ILE C 33 4.322 -0.191 6.048 1.00 0.00 O ATOM 1216 CB ILE C 33 2.644 2.089 7.799 1.00 0.00 C ATOM 1217 CG1 ILE C 33 2.572 2.619 9.252 1.00 0.00 C ATOM 1218 CG2 ILE C 33 1.775 0.835 7.646 1.00 0.00 C ATOM 1219 CD1 ILE C 33 2.482 1.469 10.265 1.00 0.00 C ATOM 0 H ILE C 33 4.321 3.853 7.493 1.00 0.00 H new ATOM 0 HA ILE C 33 4.541 1.126 8.188 1.00 0.00 H new ATOM 0 HB ILE C 33 2.268 2.861 7.128 1.00 0.00 H new ATOM 0 HG12 ILE C 33 3.453 3.224 9.464 1.00 0.00 H new ATOM 0 HG13 ILE C 33 1.705 3.270 9.361 1.00 0.00 H new ATOM 0 HG21 ILE C 33 0.745 1.071 7.913 1.00 0.00 H new ATOM 0 HG22 ILE C 33 1.812 0.491 6.612 1.00 0.00 H new ATOM 0 HG23 ILE C 33 2.150 0.050 8.303 1.00 0.00 H new ATOM 0 HD11 ILE C 33 2.433 1.877 11.275 1.00 0.00 H new ATOM 0 HD12 ILE C 33 1.587 0.880 10.068 1.00 0.00 H new ATOM 0 HD13 ILE C 33 3.362 0.833 10.173 1.00 0.00 H new ATOM 1231 N GLY C 34 3.975 1.764 4.991 1.00 0.00 N ATOM 1232 CA GLY C 34 3.998 1.153 3.663 1.00 0.00 C ATOM 1233 C GLY C 34 5.360 0.536 3.361 1.00 0.00 C ATOM 1234 O GLY C 34 5.447 -0.565 2.817 1.00 0.00 O ATOM 0 H GLY C 34 3.823 2.773 4.995 1.00 0.00 H new ATOM 0 HA2 GLY C 34 3.227 0.386 3.600 1.00 0.00 H new ATOM 0 HA3 GLY C 34 3.762 1.905 2.910 1.00 0.00 H new ATOM 1238 N ILE C 35 6.421 1.253 3.719 1.00 0.00 N ATOM 1239 CA ILE C 35 7.779 0.770 3.484 1.00 0.00 C ATOM 1240 C ILE C 35 8.045 -0.496 4.300 1.00 0.00 C ATOM 1241 O ILE C 35 8.621 -1.464 3.797 1.00 0.00 O ATOM 1242 CB ILE C 35 8.781 1.865 3.860 1.00 0.00 C ATOM 1243 CG1 ILE C 35 8.645 3.031 2.876 1.00 0.00 C ATOM 1244 CG2 ILE C 35 10.207 1.309 3.791 1.00 0.00 C ATOM 1245 CD1 ILE C 35 9.359 4.266 3.431 1.00 0.00 C ATOM 0 H ILE C 35 6.368 2.166 4.171 1.00 0.00 H new ATOM 0 HA ILE C 35 7.893 0.525 2.428 1.00 0.00 H new ATOM 0 HB ILE C 35 8.577 2.209 4.874 1.00 0.00 H new ATOM 0 HG12 ILE C 35 9.072 2.756 1.911 1.00 0.00 H new ATOM 0 HG13 ILE C 35 7.592 3.254 2.706 1.00 0.00 H new ATOM 0 HG21 ILE C 35 10.916 2.092 4.059 1.00 0.00 H new ATOM 0 HG22 ILE C 35 10.307 0.475 4.486 1.00 0.00 H new ATOM 0 HG23 ILE C 35 10.414 0.963 2.778 1.00 0.00 H new ATOM 0 HD11 ILE C 35 9.259 5.092 2.726 1.00 0.00 H new ATOM 0 HD12 ILE C 35 8.912 4.547 4.385 1.00 0.00 H new ATOM 0 HD13 ILE C 35 10.415 4.040 3.577 1.00 0.00 H new ATOM 1257 N LEU C 36 7.612 -0.485 5.557 1.00 0.00 N ATOM 1258 CA LEU C 36 7.802 -1.638 6.430 1.00 0.00 C ATOM 1259 C LEU C 36 7.063 -2.847 5.867 1.00 0.00 C ATOM 1260 O LEU C 36 7.561 -3.973 5.919 1.00 0.00 O ATOM 1261 CB LEU C 36 7.287 -1.323 7.839 1.00 0.00 C ATOM 1262 CG LEU C 36 8.214 -0.305 8.523 1.00 0.00 C ATOM 1263 CD1 LEU C 36 7.519 0.242 9.775 1.00 0.00 C ATOM 1264 CD2 LEU C 36 9.551 -0.965 8.920 1.00 0.00 C ATOM 0 H LEU C 36 7.131 0.303 5.991 1.00 0.00 H new ATOM 0 HA LEU C 36 8.867 -1.865 6.484 1.00 0.00 H new ATOM 0 HB2 LEU C 36 6.274 -0.925 7.784 1.00 0.00 H new ATOM 0 HB3 LEU C 36 7.239 -2.237 8.430 1.00 0.00 H new ATOM 0 HG LEU C 36 8.424 0.507 7.826 1.00 0.00 H new ATOM 0 HD11 LEU C 36 8.170 0.965 10.266 1.00 0.00 H new ATOM 0 HD12 LEU C 36 6.586 0.729 9.490 1.00 0.00 H new ATOM 0 HD13 LEU C 36 7.306 -0.578 10.460 1.00 0.00 H new ATOM 0 HD21 LEU C 36 10.192 -0.227 9.402 1.00 0.00 H new ATOM 0 HD22 LEU C 36 9.360 -1.787 9.610 1.00 0.00 H new ATOM 0 HD23 LEU C 36 10.047 -1.348 8.028 1.00 0.00 H new ATOM 1276 N HIS C 37 5.876 -2.606 5.320 1.00 0.00 N ATOM 1277 CA HIS C 37 5.088 -3.685 4.743 1.00 0.00 C ATOM 1278 C HIS C 37 5.874 -4.371 3.635 1.00 0.00 C ATOM 1279 O HIS C 37 5.860 -5.596 3.518 1.00 0.00 O ATOM 1280 CB HIS C 37 3.783 -3.141 4.163 1.00 0.00 C ATOM 1281 CG HIS C 37 2.988 -4.289 3.609 1.00 0.00 C ATOM 1282 ND1 HIS C 37 1.761 -4.662 4.129 1.00 0.00 N ATOM 1283 CD2 HIS C 37 3.246 -5.175 2.593 1.00 0.00 C ATOM 1284 CE1 HIS C 37 1.336 -5.728 3.429 1.00 0.00 C ATOM 1285 NE2 HIS C 37 2.200 -6.080 2.482 1.00 0.00 N ATOM 0 H HIS C 37 5.444 -1.684 5.265 1.00 0.00 H new ATOM 0 HA HIS C 37 4.862 -4.402 5.532 1.00 0.00 H new ATOM 0 HB2 HIS C 37 3.213 -2.624 4.935 1.00 0.00 H new ATOM 0 HB3 HIS C 37 3.992 -2.413 3.379 1.00 0.00 H new ATOM 0 HD2 HIS C 37 4.130 -5.169 1.973 1.00 0.00 H new ATOM 0 HE1 HIS C 37 0.402 -6.238 3.614 1.00 0.00 H new ATOM 0 HE2 HIS C 37 2.113 -6.849 1.818 1.00 0.00 H new ATOM 1293 N LEU C 38 6.560 -3.574 2.825 1.00 0.00 N ATOM 1294 CA LEU C 38 7.348 -4.118 1.726 1.00 0.00 C ATOM 1295 C LEU C 38 8.446 -5.033 2.250 1.00 0.00 C ATOM 1296 O LEU C 38 8.746 -6.055 1.640 1.00 0.00 O ATOM 1297 CB LEU C 38 7.958 -2.976 0.883 1.00 0.00 C ATOM 1298 CG LEU C 38 6.994 -2.576 -0.256 1.00 0.00 C ATOM 1299 CD1 LEU C 38 7.306 -1.157 -0.732 1.00 0.00 C ATOM 1300 CD2 LEU C 38 7.152 -3.546 -1.445 1.00 0.00 C ATOM 0 H LEU C 38 6.587 -2.558 2.907 1.00 0.00 H new ATOM 0 HA LEU C 38 6.686 -4.706 1.090 1.00 0.00 H new ATOM 0 HB2 LEU C 38 8.159 -2.113 1.518 1.00 0.00 H new ATOM 0 HB3 LEU C 38 8.913 -3.294 0.465 1.00 0.00 H new ATOM 0 HG LEU C 38 5.973 -2.620 0.122 1.00 0.00 H new ATOM 0 HD11 LEU C 38 6.621 -0.884 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU C 38 7.188 -0.461 0.098 1.00 0.00 H new ATOM 0 HD13 LEU C 38 8.331 -1.114 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU C 38 6.469 -3.257 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU C 38 8.177 -3.507 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU C 38 6.922 -4.561 -1.120 1.00 0.00 H new ATOM 1312 N ILE C 39 9.054 -4.679 3.364 1.00 0.00 N ATOM 1313 CA ILE C 39 10.117 -5.516 3.894 1.00 0.00 C ATOM 1314 C ILE C 39 9.578 -6.915 4.190 1.00 0.00 C ATOM 1315 O ILE C 39 10.203 -7.914 3.835 1.00 0.00 O ATOM 1316 CB ILE C 39 10.681 -4.887 5.171 1.00 0.00 C ATOM 1317 CG1 ILE C 39 11.393 -3.579 4.812 1.00 0.00 C ATOM 1318 CG2 ILE C 39 11.677 -5.848 5.825 1.00 0.00 C ATOM 1319 CD1 ILE C 39 11.759 -2.808 6.085 1.00 0.00 C ATOM 0 H ILE C 39 8.841 -3.843 3.908 1.00 0.00 H new ATOM 0 HA ILE C 39 10.915 -5.595 3.155 1.00 0.00 H new ATOM 0 HB ILE C 39 9.868 -4.686 5.869 1.00 0.00 H new ATOM 0 HG12 ILE C 39 12.294 -3.793 4.236 1.00 0.00 H new ATOM 0 HG13 ILE C 39 10.749 -2.967 4.180 1.00 0.00 H new ATOM 0 HG21 ILE C 39 12.076 -5.396 6.733 1.00 0.00 H new ATOM 0 HG22 ILE C 39 11.172 -6.781 6.075 1.00 0.00 H new ATOM 0 HG23 ILE C 39 12.494 -6.052 5.133 1.00 0.00 H new ATOM 0 HD11 ILE C 39 12.264 -1.880 5.816 1.00 0.00 H new ATOM 0 HD12 ILE C 39 10.852 -2.578 6.644 1.00 0.00 H new ATOM 0 HD13 ILE C 39 12.421 -3.416 6.701 1.00 0.00 H new ATOM 1331 N LEU C 40 8.416 -6.982 4.834 1.00 0.00 N ATOM 1332 CA LEU C 40 7.811 -8.272 5.157 1.00 0.00 C ATOM 1333 C LEU C 40 7.277 -8.982 3.907 1.00 0.00 C ATOM 1334 O LEU C 40 7.483 -10.184 3.730 1.00 0.00 O ATOM 1335 CB LEU C 40 6.671 -8.069 6.155 1.00 0.00 C ATOM 1336 CG LEU C 40 7.172 -7.250 7.349 1.00 0.00 C ATOM 1337 CD1 LEU C 40 6.015 -7.021 8.324 1.00 0.00 C ATOM 1338 CD2 LEU C 40 8.312 -7.999 8.061 1.00 0.00 C ATOM 0 H LEU C 40 7.880 -6.170 5.139 1.00 0.00 H new ATOM 0 HA LEU C 40 8.586 -8.902 5.594 1.00 0.00 H new ATOM 0 HB2 LEU C 40 5.839 -7.556 5.673 1.00 0.00 H new ATOM 0 HB3 LEU C 40 6.296 -9.034 6.495 1.00 0.00 H new ATOM 0 HG LEU C 40 7.549 -6.290 6.996 1.00 0.00 H new ATOM 0 HD11 LEU C 40 6.367 -6.439 9.176 1.00 0.00 H new ATOM 0 HD12 LEU C 40 5.215 -6.479 7.819 1.00 0.00 H new ATOM 0 HD13 LEU C 40 5.638 -7.982 8.673 1.00 0.00 H new ATOM 0 HD21 LEU C 40 8.662 -7.409 8.908 1.00 0.00 H new ATOM 0 HD22 LEU C 40 7.948 -8.963 8.416 1.00 0.00 H new ATOM 0 HD23 LEU C 40 9.135 -8.156 7.364 1.00 0.00 H new ATOM 1350 N TRP C 41 6.583 -8.239 3.046 1.00 0.00 N ATOM 1351 CA TRP C 41 6.016 -8.822 1.825 1.00 0.00 C ATOM 1352 C TRP C 41 7.124 -9.267 0.869 1.00 0.00 C ATOM 1353 O TRP C 41 7.020 -10.317 0.237 1.00 0.00 O ATOM 1354 CB TRP C 41 5.074 -7.818 1.152 1.00 0.00 C ATOM 1355 CG TRP C 41 4.511 -8.391 -0.116 1.00 0.00 C ATOM 1356 CD1 TRP C 41 3.432 -9.208 -0.206 1.00 0.00 C ATOM 1357 CD2 TRP C 41 4.949 -8.149 -1.481 1.00 0.00 C ATOM 1358 NE1 TRP C 41 3.210 -9.508 -1.538 1.00 0.00 N ATOM 1359 CE2 TRP C 41 4.115 -8.872 -2.361 1.00 0.00 C ATOM 1360 CE3 TRP C 41 5.985 -7.381 -2.032 1.00 0.00 C ATOM 1361 CZ2 TRP C 41 4.307 -8.832 -3.737 1.00 0.00 C ATOM 1362 CZ3 TRP C 41 6.178 -7.335 -3.417 1.00 0.00 C ATOM 1363 CH2 TRP C 41 5.340 -8.058 -4.267 1.00 0.00 C ATOM 0 H TRP C 41 6.400 -7.243 3.166 1.00 0.00 H new ATOM 0 HA TRP C 41 5.440 -9.707 2.094 1.00 0.00 H new ATOM 0 HB2 TRP C 41 4.263 -7.560 1.832 1.00 0.00 H new ATOM 0 HB3 TRP C 41 5.612 -6.896 0.933 1.00 0.00 H new ATOM 0 HD1 TRP C 41 2.843 -9.566 0.626 1.00 0.00 H new ATOM 0 HE1 TRP C 41 2.468 -10.124 -1.870 1.00 0.00 H new ATOM 0 HE3 TRP C 41 6.640 -6.820 -1.381 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 3.660 -9.397 -4.392 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 6.978 -6.738 -3.830 1.00 0.00 H new ATOM 0 HH2 TRP C 41 5.491 -8.018 -5.336 1.00 0.00 H new ATOM 1374 N ILE C 42 8.190 -8.477 0.786 1.00 0.00 N ATOM 1375 CA ILE C 42 9.321 -8.815 -0.076 1.00 0.00 C ATOM 1376 C ILE C 42 9.961 -10.125 0.389 1.00 0.00 C ATOM 1377 O ILE C 42 10.321 -10.973 -0.428 1.00 0.00 O ATOM 1378 CB ILE C 42 10.366 -7.682 -0.059 1.00 0.00 C ATOM 1379 CG1 ILE C 42 9.829 -6.442 -0.815 1.00 0.00 C ATOM 1380 CG2 ILE C 42 11.683 -8.159 -0.688 1.00 0.00 C ATOM 1381 CD1 ILE C 42 10.076 -6.560 -2.329 1.00 0.00 C ATOM 0 H ILE C 42 8.296 -7.603 1.301 1.00 0.00 H new ATOM 0 HA ILE C 42 8.957 -8.939 -1.096 1.00 0.00 H new ATOM 0 HB ILE C 42 10.556 -7.403 0.977 1.00 0.00 H new ATOM 0 HG12 ILE C 42 8.761 -6.333 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE C 42 10.314 -5.543 -0.434 1.00 0.00 H new ATOM 0 HG21 ILE C 42 12.410 -7.348 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE C 42 12.070 -9.007 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE C 42 11.505 -8.462 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE C 42 9.688 -5.674 -2.831 1.00 0.00 H new ATOM 0 HD12 ILE C 42 11.146 -6.644 -2.518 1.00 0.00 H new ATOM 0 HD13 ILE C 42 9.569 -7.446 -2.712 1.00 0.00 H new ATOM 1393 N LEU C 43 10.110 -10.279 1.702 1.00 0.00 N ATOM 1394 CA LEU C 43 10.720 -11.489 2.251 1.00 0.00 C ATOM 1395 C LEU C 43 9.925 -12.719 1.831 1.00 0.00 C ATOM 1396 O LEU C 43 10.498 -13.740 1.457 1.00 0.00 O ATOM 1397 CB LEU C 43 10.769 -11.404 3.783 1.00 0.00 C ATOM 1398 CG LEU C 43 11.378 -12.686 4.381 1.00 0.00 C ATOM 1399 CD1 LEU C 43 12.787 -12.925 3.812 1.00 0.00 C ATOM 1400 CD2 LEU C 43 11.458 -12.538 5.904 1.00 0.00 C ATOM 0 H LEU C 43 9.821 -9.592 2.398 1.00 0.00 H new ATOM 0 HA LEU C 43 11.735 -11.574 1.863 1.00 0.00 H new ATOM 0 HB2 LEU C 43 11.360 -10.540 4.085 1.00 0.00 H new ATOM 0 HB3 LEU C 43 9.763 -11.256 4.176 1.00 0.00 H new ATOM 0 HG LEU C 43 10.748 -13.537 4.122 1.00 0.00 H new ATOM 0 HD11 LEU C 43 13.204 -13.835 4.244 1.00 0.00 H new ATOM 0 HD12 LEU C 43 12.729 -13.031 2.729 1.00 0.00 H new ATOM 0 HD13 LEU C 43 13.428 -12.079 4.059 1.00 0.00 H new ATOM 0 HD21 LEU C 43 11.888 -13.442 6.335 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.085 -11.682 6.154 1.00 0.00 H new ATOM 0 HD23 LEU C 43 10.457 -12.384 6.308 1.00 0.00 H new ATOM 1412 N ASP C 44 8.603 -12.617 1.890 1.00 0.00 N ATOM 1413 CA ASP C 44 7.752 -13.736 1.505 1.00 0.00 C ATOM 1414 C ASP C 44 7.967 -14.074 0.030 1.00 0.00 C ATOM 1415 O ASP C 44 7.988 -15.243 -0.352 1.00 0.00 O ATOM 1416 CB ASP C 44 6.282 -13.385 1.744 1.00 0.00 C ATOM 1417 CG ASP C 44 5.422 -14.638 1.631 1.00 0.00 C ATOM 1418 OD1 ASP C 44 5.979 -15.723 1.692 1.00 0.00 O ATOM 1419 OD2 ASP C 44 4.219 -14.497 1.488 1.00 0.00 O ATOM 0 H ASP C 44 8.102 -11.783 2.196 1.00 0.00 H new ATOM 0 HA ASP C 44 8.016 -14.602 2.113 1.00 0.00 H new ATOM 0 HB2 ASP C 44 6.162 -12.939 2.731 1.00 0.00 H new ATOM 0 HB3 ASP C 44 5.954 -12.642 1.017 1.00 0.00 H new ATOM 1424 N ARG C 45 8.129 -13.039 -0.788 1.00 0.00 N ATOM 1425 CA ARG C 45 8.344 -13.226 -2.220 1.00 0.00 C ATOM 1426 C ARG C 45 9.666 -13.944 -2.486 1.00 0.00 C ATOM 1427 O ARG C 45 9.815 -14.626 -3.496 1.00 0.00 O ATOM 1428 CB ARG C 45 8.337 -11.868 -2.936 1.00 0.00 C ATOM 1429 CG ARG C 45 6.928 -11.245 -2.898 1.00 0.00 C ATOM 1430 CD ARG C 45 6.070 -11.791 -4.047 1.00 0.00 C ATOM 1431 NE ARG C 45 6.696 -11.484 -5.329 1.00 0.00 N ATOM 1432 CZ ARG C 45 6.344 -12.125 -6.439 1.00 0.00 C ATOM 1433 NH1 ARG C 45 5.430 -13.056 -6.394 1.00 0.00 N ATOM 1434 NH2 ARG C 45 6.912 -11.824 -7.573 1.00 0.00 N ATOM 0 H ARG C 45 8.116 -12.065 -0.486 1.00 0.00 H new ATOM 0 HA ARG C 45 7.533 -13.843 -2.607 1.00 0.00 H new ATOM 0 HB2 ARG C 45 9.051 -11.196 -2.460 1.00 0.00 H new ATOM 0 HB3 ARG C 45 8.658 -11.994 -3.970 1.00 0.00 H new ATOM 0 HG2 ARG C 45 6.451 -11.466 -1.943 1.00 0.00 H new ATOM 0 HG3 ARG C 45 7.001 -10.160 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG C 45 5.950 -12.869 -3.941 1.00 0.00 H new ATOM 0 HD3 ARG C 45 5.073 -11.353 -4.006 1.00 0.00 H new ATOM 0 HE ARG C 45 7.417 -10.764 -5.374 1.00 0.00 H new ATOM 0 HH11 ARG C 45 4.986 -13.292 -5.507 1.00 0.00 H new ATOM 0 HH12 ARG C 45 5.160 -13.548 -7.246 1.00 0.00 H new ATOM 0 HH21 ARG C 45 7.626 -11.097 -7.608 1.00 0.00 H new ATOM 0 HH22 ARG C 45 6.642 -12.316 -8.425 1.00 0.00 H new ATOM 1448 N LEU C 46 10.630 -13.777 -1.588 1.00 0.00 N ATOM 1449 CA LEU C 46 11.934 -14.416 -1.758 1.00 0.00 C ATOM 1450 C LEU C 46 11.792 -15.938 -1.746 1.00 0.00 C ATOM 1451 O LEU C 46 12.423 -16.636 -2.541 1.00 0.00 O ATOM 1452 CB LEU C 46 12.881 -13.979 -0.633 1.00 0.00 C ATOM 1453 CG LEU C 46 14.273 -14.604 -0.820 1.00 0.00 C ATOM 1454 CD1 LEU C 46 14.886 -14.163 -2.161 1.00 0.00 C ATOM 1455 CD2 LEU C 46 15.178 -14.153 0.334 1.00 0.00 C ATOM 0 H LEU C 46 10.538 -13.212 -0.744 1.00 0.00 H new ATOM 0 HA LEU C 46 12.346 -14.109 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU C 46 12.964 -12.892 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU C 46 12.470 -14.277 0.331 1.00 0.00 H new ATOM 0 HG LEU C 46 14.182 -15.690 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU C 46 15.871 -14.615 -2.277 1.00 0.00 H new ATOM 0 HD12 LEU C 46 14.241 -14.484 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU C 46 14.980 -13.077 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU C 46 16.169 -14.591 0.212 1.00 0.00 H new ATOM 0 HD22 LEU C 46 15.258 -13.066 0.330 1.00 0.00 H new ATOM 0 HD23 LEU C 46 14.751 -14.482 1.281 1.00 0.00 H new ATOM 1467 N PHE C 47 10.967 -16.444 -0.831 1.00 0.00 N ATOM 1468 CA PHE C 47 10.752 -17.887 -0.701 1.00 0.00 C ATOM 1469 C PHE C 47 9.506 -18.329 -1.457 1.00 0.00 C ATOM 1470 O PHE C 47 8.931 -19.380 -1.167 1.00 0.00 O ATOM 1471 CB PHE C 47 10.594 -18.251 0.767 1.00 0.00 C ATOM 1472 CG PHE C 47 11.891 -17.990 1.495 1.00 0.00 C ATOM 1473 CD1 PHE C 47 12.894 -18.965 1.506 1.00 0.00 C ATOM 1474 CD2 PHE C 47 12.089 -16.773 2.156 1.00 0.00 C ATOM 1475 CE1 PHE C 47 14.098 -18.723 2.178 1.00 0.00 C ATOM 1476 CE2 PHE C 47 13.293 -16.530 2.829 1.00 0.00 C ATOM 1477 CZ PHE C 47 14.298 -17.506 2.840 1.00 0.00 C ATOM 0 H PHE C 47 10.436 -15.878 -0.169 1.00 0.00 H new ATOM 0 HA PHE C 47 11.618 -18.396 -1.125 1.00 0.00 H new ATOM 0 HB2 PHE C 47 9.790 -17.665 1.213 1.00 0.00 H new ATOM 0 HB3 PHE C 47 10.315 -19.300 0.864 1.00 0.00 H new ATOM 0 HD1 PHE C 47 12.740 -19.904 0.996 1.00 0.00 H new ATOM 0 HD2 PHE C 47 11.314 -16.021 2.147 1.00 0.00 H new ATOM 0 HE1 PHE C 47 14.873 -19.475 2.186 1.00 0.00 H new ATOM 0 HE2 PHE C 47 13.447 -15.591 3.339 1.00 0.00 H new ATOM 0 HZ PHE C 47 15.227 -17.319 3.359 1.00 0.00 H new ATOM 1487 N PHE C 48 9.093 -17.526 -2.424 1.00 0.00 N ATOM 1488 CA PHE C 48 7.914 -17.840 -3.220 1.00 0.00 C ATOM 1489 C PHE C 48 7.934 -19.305 -3.649 1.00 0.00 C ATOM 1490 O PHE C 48 8.976 -19.960 -3.608 1.00 0.00 O ATOM 1491 CB PHE C 48 7.884 -16.945 -4.463 1.00 0.00 C ATOM 1492 CG PHE C 48 9.004 -17.342 -5.410 1.00 0.00 C ATOM 1493 CD1 PHE C 48 10.348 -17.178 -5.031 1.00 0.00 C ATOM 1494 CD2 PHE C 48 8.697 -17.882 -6.668 1.00 0.00 C ATOM 1495 CE1 PHE C 48 11.373 -17.553 -5.909 1.00 0.00 C ATOM 1496 CE2 PHE C 48 9.725 -18.256 -7.541 1.00 0.00 C ATOM 1497 CZ PHE C 48 11.061 -18.090 -7.163 1.00 0.00 C ATOM 0 H PHE C 48 9.555 -16.653 -2.678 1.00 0.00 H new ATOM 0 HA PHE C 48 7.025 -17.663 -2.615 1.00 0.00 H new ATOM 0 HB2 PHE C 48 6.921 -17.037 -4.965 1.00 0.00 H new ATOM 0 HB3 PHE C 48 7.994 -15.900 -4.173 1.00 0.00 H new ATOM 0 HD1 PHE C 48 10.590 -16.763 -4.064 1.00 0.00 H new ATOM 0 HD2 PHE C 48 7.666 -18.009 -6.963 1.00 0.00 H new ATOM 0 HE1 PHE C 48 12.405 -17.428 -5.618 1.00 0.00 H new ATOM 0 HE2 PHE C 48 9.486 -18.673 -8.508 1.00 0.00 H new ATOM 0 HZ PHE C 48 11.853 -18.376 -7.839 1.00 0.00 H new ATOM 1507 N LYS C 49 6.774 -19.814 -4.057 1.00 0.00 N ATOM 1508 CA LYS C 49 6.659 -21.210 -4.491 1.00 0.00 C ATOM 1509 C LYS C 49 5.779 -21.312 -5.733 1.00 0.00 C ATOM 1510 O LYS C 49 5.836 -22.336 -6.392 1.00 0.00 O ATOM 1511 CB LYS C 49 6.054 -22.051 -3.366 1.00 0.00 C ATOM 1512 CG LYS C 49 7.033 -22.111 -2.191 1.00 0.00 C ATOM 1513 CD LYS C 49 6.422 -22.943 -1.061 1.00 0.00 C ATOM 1514 CE LYS C 49 7.401 -23.008 0.114 1.00 0.00 C ATOM 1515 NZ LYS C 49 6.803 -23.813 1.214 1.00 0.00 N ATOM 1516 OXT LYS C 49 5.063 -20.363 -6.008 1.00 0.00 O ATOM 0 H LYS C 49 5.902 -19.286 -4.097 1.00 0.00 H new ATOM 0 HA LYS C 49 7.654 -21.583 -4.733 1.00 0.00 H new ATOM 0 HB2 LYS C 49 5.107 -21.618 -3.043 1.00 0.00 H new ATOM 0 HB3 LYS C 49 5.838 -23.057 -3.725 1.00 0.00 H new ATOM 0 HG2 LYS C 49 7.977 -22.552 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS C 49 7.255 -21.104 -1.837 1.00 0.00 H new ATOM 0 HD2 LYS C 49 5.479 -22.501 -0.738 1.00 0.00 H new ATOM 0 HD3 LYS C 49 6.197 -23.949 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS C 49 8.342 -23.454 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS C 49 7.629 -22.002 0.467 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 7.468 -23.857 2.013 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 5.916 -23.369 1.526 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 6.607 -24.776 0.873 1.00 0.00 H new TER 1530 LYS C 49 ATOM 1531 N SER D 19 -11.895 24.867 4.845 1.00 0.00 N ATOM 1532 CA SER D 19 -11.521 24.017 6.010 1.00 0.00 C ATOM 1533 C SER D 19 -10.728 22.811 5.521 1.00 0.00 C ATOM 1534 O SER D 19 -9.769 22.384 6.166 1.00 0.00 O ATOM 1535 CB SER D 19 -12.791 23.553 6.725 1.00 0.00 C ATOM 1536 OG SER D 19 -12.498 22.391 7.492 1.00 0.00 O ATOM 0 HA SER D 19 -10.907 24.590 6.705 1.00 0.00 H new ATOM 0 HB2 SER D 19 -13.168 24.345 7.372 1.00 0.00 H new ATOM 0 HB3 SER D 19 -13.573 23.336 5.998 1.00 0.00 H new ATOM 0 HG SER D 19 -13.309 22.091 7.953 1.00 0.00 H new ATOM 1544 N ASN D 20 -11.134 22.265 4.382 1.00 0.00 N ATOM 1545 CA ASN D 20 -10.455 21.107 3.813 1.00 0.00 C ATOM 1546 C ASN D 20 -9.135 21.520 3.171 1.00 0.00 C ATOM 1547 O ASN D 20 -8.338 20.673 2.768 1.00 0.00 O ATOM 1548 CB ASN D 20 -11.349 20.441 2.766 1.00 0.00 C ATOM 1549 CG ASN D 20 -11.730 21.450 1.689 1.00 0.00 C ATOM 1550 OD1 ASN D 20 -11.138 22.525 1.608 1.00 0.00 O ATOM 1551 ND2 ASN D 20 -12.692 21.167 0.853 1.00 0.00 N ATOM 0 H ASN D 20 -11.926 22.603 3.836 1.00 0.00 H new ATOM 0 HA ASN D 20 -10.248 20.400 4.616 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -10.829 19.595 2.316 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -12.247 20.046 3.241 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -12.954 21.838 0.131 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -13.182 20.275 0.922 1.00 0.00 H new ATOM 1558 N ASP D 21 -8.911 22.827 3.079 1.00 0.00 N ATOM 1559 CA ASP D 21 -7.683 23.340 2.483 1.00 0.00 C ATOM 1560 C ASP D 21 -6.470 22.894 3.295 1.00 0.00 C ATOM 1561 O ASP D 21 -5.445 22.506 2.735 1.00 0.00 O ATOM 1562 CB ASP D 21 -7.730 24.868 2.428 1.00 0.00 C ATOM 1563 CG ASP D 21 -6.459 25.407 1.780 1.00 0.00 C ATOM 1564 OD1 ASP D 21 -5.567 24.615 1.523 1.00 0.00 O ATOM 1565 OD2 ASP D 21 -6.397 26.603 1.549 1.00 0.00 O ATOM 0 H ASP D 21 -9.558 23.545 3.406 1.00 0.00 H new ATOM 0 HA ASP D 21 -7.596 22.943 1.472 1.00 0.00 H new ATOM 0 HB2 ASP D 21 -8.603 25.193 1.861 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -7.835 25.273 3.434 1.00 0.00 H new ATOM 1570 N SER D 22 -6.596 22.952 4.618 1.00 0.00 N ATOM 1571 CA SER D 22 -5.505 22.552 5.498 1.00 0.00 C ATOM 1572 C SER D 22 -5.154 21.081 5.290 1.00 0.00 C ATOM 1573 O SER D 22 -3.980 20.718 5.209 1.00 0.00 O ATOM 1574 CB SER D 22 -5.905 22.781 6.956 1.00 0.00 C ATOM 1575 OG SER D 22 -5.000 22.090 7.806 1.00 0.00 O ATOM 0 H SER D 22 -7.437 23.270 5.100 1.00 0.00 H new ATOM 0 HA SER D 22 -4.630 23.157 5.259 1.00 0.00 H new ATOM 0 HB2 SER D 22 -5.895 23.847 7.185 1.00 0.00 H new ATOM 0 HB3 SER D 22 -6.922 22.428 7.126 1.00 0.00 H new ATOM 0 HG SER D 22 -5.253 22.236 8.741 1.00 0.00 H new ATOM 1581 N SER D 23 -6.179 20.240 5.202 1.00 0.00 N ATOM 1582 CA SER D 23 -5.978 18.808 4.998 1.00 0.00 C ATOM 1583 C SER D 23 -7.206 18.197 4.331 1.00 0.00 C ATOM 1584 O SER D 23 -8.333 18.395 4.785 1.00 0.00 O ATOM 1585 CB SER D 23 -5.725 18.122 6.343 1.00 0.00 C ATOM 1586 OG SER D 23 -5.547 16.727 6.132 1.00 0.00 O ATOM 0 H SER D 23 -7.156 20.524 5.269 1.00 0.00 H new ATOM 0 HA SER D 23 -5.113 18.661 4.352 1.00 0.00 H new ATOM 0 HB2 SER D 23 -4.841 18.545 6.820 1.00 0.00 H new ATOM 0 HB3 SER D 23 -6.564 18.296 7.017 1.00 0.00 H new ATOM 0 HG SER D 23 -5.383 16.285 6.991 1.00 0.00 H new ATOM 1592 N ASP D 24 -6.979 17.456 3.251 1.00 0.00 N ATOM 1593 CA ASP D 24 -8.077 16.820 2.519 1.00 0.00 C ATOM 1594 C ASP D 24 -8.413 15.457 3.140 1.00 0.00 C ATOM 1595 O ASP D 24 -7.536 14.794 3.696 1.00 0.00 O ATOM 1596 CB ASP D 24 -7.678 16.635 1.045 1.00 0.00 C ATOM 1597 CG ASP D 24 -7.864 17.942 0.277 1.00 0.00 C ATOM 1598 OD1 ASP D 24 -8.951 18.491 0.336 1.00 0.00 O ATOM 1599 OD2 ASP D 24 -6.915 18.372 -0.359 1.00 0.00 O ATOM 0 H ASP D 24 -6.052 17.280 2.863 1.00 0.00 H new ATOM 0 HA ASP D 24 -8.957 17.460 2.579 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -6.639 16.312 0.980 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -8.284 15.850 0.593 1.00 0.00 H new ATOM 1604 N PRO D 25 -9.652 15.026 3.057 1.00 0.00 N ATOM 1605 CA PRO D 25 -10.083 13.711 3.629 1.00 0.00 C ATOM 1606 C PRO D 25 -9.445 12.527 2.898 1.00 0.00 C ATOM 1607 O PRO D 25 -9.314 11.439 3.460 1.00 0.00 O ATOM 1608 CB PRO D 25 -11.614 13.720 3.455 1.00 0.00 C ATOM 1609 CG PRO D 25 -11.874 14.673 2.331 1.00 0.00 C ATOM 1610 CD PRO D 25 -10.776 15.733 2.413 1.00 0.00 C ATOM 0 HA PRO D 25 -9.774 13.593 4.668 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -11.990 12.724 3.222 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -12.113 14.043 4.369 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -11.849 14.159 1.370 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -12.861 15.126 2.424 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -10.502 16.103 1.425 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -11.095 16.595 2.999 1.00 0.00 H new ATOM 1618 N LEU D 26 -9.050 12.745 1.647 1.00 0.00 N ATOM 1619 CA LEU D 26 -8.433 11.685 0.856 1.00 0.00 C ATOM 1620 C LEU D 26 -7.112 11.245 1.492 1.00 0.00 C ATOM 1621 O LEU D 26 -6.813 10.054 1.559 1.00 0.00 O ATOM 1622 CB LEU D 26 -8.179 12.182 -0.577 1.00 0.00 C ATOM 1623 CG LEU D 26 -9.470 12.086 -1.398 1.00 0.00 C ATOM 1624 CD1 LEU D 26 -10.566 12.920 -0.731 1.00 0.00 C ATOM 1625 CD2 LEU D 26 -9.214 12.616 -2.811 1.00 0.00 C ATOM 0 H LEU D 26 -9.145 13.638 1.163 1.00 0.00 H new ATOM 0 HA LEU D 26 -9.111 10.832 0.827 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -7.826 13.213 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -7.395 11.586 -1.044 1.00 0.00 H new ATOM 0 HG LEU D 26 -9.790 11.045 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -11.483 12.851 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -10.748 12.543 0.275 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -10.248 13.961 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -10.131 12.549 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -8.894 13.656 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -8.435 12.021 -3.287 1.00 0.00 H new ATOM 1637 N VAL D 27 -6.328 12.215 1.951 1.00 0.00 N ATOM 1638 CA VAL D 27 -5.044 11.910 2.572 1.00 0.00 C ATOM 1639 C VAL D 27 -5.245 11.091 3.843 1.00 0.00 C ATOM 1640 O VAL D 27 -4.563 10.090 4.061 1.00 0.00 O ATOM 1641 CB VAL D 27 -4.308 13.210 2.908 1.00 0.00 C ATOM 1642 CG1 VAL D 27 -3.028 12.895 3.687 1.00 0.00 C ATOM 1643 CG2 VAL D 27 -3.949 13.941 1.613 1.00 0.00 C ATOM 0 H VAL D 27 -6.555 13.208 1.906 1.00 0.00 H new ATOM 0 HA VAL D 27 -4.449 11.326 1.870 1.00 0.00 H new ATOM 0 HB VAL D 27 -4.954 13.842 3.518 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -2.508 13.823 3.923 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -3.283 12.376 4.611 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -2.380 12.261 3.082 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -3.425 14.867 1.851 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -3.306 13.306 1.003 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -4.860 14.171 1.061 1.00 0.00 H new ATOM 1653 N VAL D 28 -6.185 11.521 4.676 1.00 0.00 N ATOM 1654 CA VAL D 28 -6.467 10.820 5.921 1.00 0.00 C ATOM 1655 C VAL D 28 -7.003 9.421 5.636 1.00 0.00 C ATOM 1656 O VAL D 28 -6.583 8.445 6.257 1.00 0.00 O ATOM 1657 CB VAL D 28 -7.489 11.606 6.744 1.00 0.00 C ATOM 1658 CG1 VAL D 28 -7.853 10.814 8.001 1.00 0.00 C ATOM 1659 CG2 VAL D 28 -6.892 12.956 7.145 1.00 0.00 C ATOM 0 H VAL D 28 -6.761 12.347 4.513 1.00 0.00 H new ATOM 0 HA VAL D 28 -5.539 10.733 6.487 1.00 0.00 H new ATOM 0 HB VAL D 28 -8.386 11.769 6.147 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -8.581 11.375 8.586 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -8.281 9.853 7.715 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -6.957 10.648 8.599 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -7.620 13.516 7.731 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -5.994 12.794 7.741 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -6.636 13.521 6.249 1.00 0.00 H new ATOM 1669 N ALA D 29 -7.938 9.332 4.693 1.00 0.00 N ATOM 1670 CA ALA D 29 -8.527 8.047 4.338 1.00 0.00 C ATOM 1671 C ALA D 29 -7.478 7.112 3.749 1.00 0.00 C ATOM 1672 O ALA D 29 -7.470 5.917 4.033 1.00 0.00 O ATOM 1673 CB ALA D 29 -9.651 8.252 3.320 1.00 0.00 C ATOM 0 H ALA D 29 -8.300 10.127 4.166 1.00 0.00 H new ATOM 0 HA ALA D 29 -8.929 7.596 5.245 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -10.086 7.287 3.059 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -10.420 8.893 3.751 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -9.248 8.722 2.423 1.00 0.00 H new ATOM 1679 N ALA D 30 -6.595 7.659 2.924 1.00 0.00 N ATOM 1680 CA ALA D 30 -5.556 6.850 2.299 1.00 0.00 C ATOM 1681 C ALA D 30 -4.708 6.149 3.354 1.00 0.00 C ATOM 1682 O ALA D 30 -4.453 4.949 3.260 1.00 0.00 O ATOM 1683 CB ALA D 30 -4.665 7.731 1.427 1.00 0.00 C ATOM 0 H ALA D 30 -6.576 8.648 2.674 1.00 0.00 H new ATOM 0 HA ALA D 30 -6.037 6.093 1.680 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -3.891 7.120 0.963 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -5.268 8.203 0.651 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -4.199 8.500 2.043 1.00 0.00 H new ATOM 1689 N ASN D 31 -4.275 6.900 4.360 1.00 0.00 N ATOM 1690 CA ASN D 31 -3.459 6.328 5.424 1.00 0.00 C ATOM 1691 C ASN D 31 -4.249 5.278 6.199 1.00 0.00 C ATOM 1692 O ASN D 31 -3.726 4.218 6.536 1.00 0.00 O ATOM 1693 CB ASN D 31 -2.999 7.430 6.380 1.00 0.00 C ATOM 1694 CG ASN D 31 -2.204 6.825 7.531 1.00 0.00 C ATOM 1695 OD1 ASN D 31 -1.294 6.026 7.307 1.00 0.00 O ATOM 1696 ND2 ASN D 31 -2.495 7.159 8.760 1.00 0.00 N ATOM 0 H ASN D 31 -4.473 7.896 4.461 1.00 0.00 H new ATOM 0 HA ASN D 31 -2.588 5.852 4.972 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -2.385 8.154 5.844 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -3.863 7.970 6.768 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -1.968 6.758 9.536 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -3.249 7.821 8.944 1.00 0.00 H new ATOM 1703 N ILE D 32 -5.513 5.582 6.474 1.00 0.00 N ATOM 1704 CA ILE D 32 -6.372 4.658 7.206 1.00 0.00 C ATOM 1705 C ILE D 32 -6.590 3.375 6.404 1.00 0.00 C ATOM 1706 O ILE D 32 -6.552 2.277 6.953 1.00 0.00 O ATOM 1707 CB ILE D 32 -7.720 5.323 7.503 1.00 0.00 C ATOM 1708 CG1 ILE D 32 -7.511 6.466 8.499 1.00 0.00 C ATOM 1709 CG2 ILE D 32 -8.682 4.298 8.112 1.00 0.00 C ATOM 1710 CD1 ILE D 32 -8.781 7.315 8.577 1.00 0.00 C ATOM 0 H ILE D 32 -5.964 6.456 6.203 1.00 0.00 H new ATOM 0 HA ILE D 32 -5.883 4.401 8.145 1.00 0.00 H new ATOM 0 HB ILE D 32 -8.142 5.710 6.575 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -7.268 6.065 9.483 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -6.667 7.083 8.189 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -9.639 4.776 8.321 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -8.832 3.478 7.410 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -8.260 3.909 9.039 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -8.632 8.129 9.287 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -9.004 7.728 7.593 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -9.614 6.694 8.907 1.00 0.00 H new ATOM 1722 N ILE D 33 -6.826 3.527 5.105 1.00 0.00 N ATOM 1723 CA ILE D 33 -7.062 2.376 4.241 1.00 0.00 C ATOM 1724 C ILE D 33 -5.833 1.464 4.215 1.00 0.00 C ATOM 1725 O ILE D 33 -5.958 0.243 4.296 1.00 0.00 O ATOM 1726 CB ILE D 33 -7.386 2.862 2.817 1.00 0.00 C ATOM 1727 CG1 ILE D 33 -8.755 3.584 2.799 1.00 0.00 C ATOM 1728 CG2 ILE D 33 -7.400 1.671 1.849 1.00 0.00 C ATOM 1729 CD1 ILE D 33 -9.911 2.590 2.623 1.00 0.00 C ATOM 0 H ILE D 33 -6.859 4.429 4.630 1.00 0.00 H new ATOM 0 HA ILE D 33 -7.905 1.807 4.632 1.00 0.00 H new ATOM 0 HB ILE D 33 -6.617 3.566 2.499 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -8.888 4.138 3.728 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -8.773 4.312 1.988 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -7.630 2.022 0.843 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -6.422 1.189 1.850 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -8.158 0.954 2.165 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -10.858 3.130 2.615 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -9.790 2.055 1.681 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -9.907 1.878 3.448 1.00 0.00 H new ATOM 1741 N GLY D 34 -4.651 2.061 4.101 1.00 0.00 N ATOM 1742 CA GLY D 34 -3.415 1.281 4.065 1.00 0.00 C ATOM 1743 C GLY D 34 -3.203 0.521 5.371 1.00 0.00 C ATOM 1744 O GLY D 34 -2.810 -0.646 5.365 1.00 0.00 O ATOM 0 H GLY D 34 -4.521 3.070 4.033 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -3.450 0.577 3.233 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -2.569 1.944 3.886 1.00 0.00 H new ATOM 1748 N ILE D 35 -3.467 1.190 6.488 1.00 0.00 N ATOM 1749 CA ILE D 35 -3.304 0.573 7.800 1.00 0.00 C ATOM 1750 C ILE D 35 -4.281 -0.591 7.970 1.00 0.00 C ATOM 1751 O ILE D 35 -3.912 -1.659 8.464 1.00 0.00 O ATOM 1752 CB ILE D 35 -3.538 1.624 8.891 1.00 0.00 C ATOM 1753 CG1 ILE D 35 -2.406 2.657 8.842 1.00 0.00 C ATOM 1754 CG2 ILE D 35 -3.548 0.950 10.267 1.00 0.00 C ATOM 1755 CD1 ILE D 35 -2.800 3.894 9.654 1.00 0.00 C ATOM 0 H ILE D 35 -3.794 2.156 6.512 1.00 0.00 H new ATOM 0 HA ILE D 35 -2.290 0.183 7.886 1.00 0.00 H new ATOM 0 HB ILE D 35 -4.497 2.114 8.724 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -1.489 2.225 9.242 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -2.202 2.938 7.809 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -3.715 1.701 11.039 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -4.347 0.209 10.303 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -2.590 0.460 10.439 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -1.993 4.626 9.617 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -3.706 4.331 9.234 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -2.982 3.607 10.690 1.00 0.00 H new ATOM 1767 N LEU D 36 -5.523 -0.380 7.549 1.00 0.00 N ATOM 1768 CA LEU D 36 -6.542 -1.419 7.650 1.00 0.00 C ATOM 1769 C LEU D 36 -6.141 -2.629 6.814 1.00 0.00 C ATOM 1770 O LEU D 36 -6.343 -3.775 7.222 1.00 0.00 O ATOM 1771 CB LEU D 36 -7.896 -0.880 7.172 1.00 0.00 C ATOM 1772 CG LEU D 36 -8.443 0.142 8.181 1.00 0.00 C ATOM 1773 CD1 LEU D 36 -9.608 0.903 7.542 1.00 0.00 C ATOM 1774 CD2 LEU D 36 -8.929 -0.565 9.465 1.00 0.00 C ATOM 0 H LEU D 36 -5.848 0.495 7.137 1.00 0.00 H new ATOM 0 HA LEU D 36 -6.630 -1.722 8.693 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -7.785 -0.413 6.193 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -8.603 -1.702 7.055 1.00 0.00 H new ATOM 0 HG LEU D 36 -7.646 0.835 8.450 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -10.001 1.630 8.253 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -9.258 1.421 6.649 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -10.395 0.200 7.269 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -9.312 0.177 10.166 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -9.721 -1.271 9.214 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -8.097 -1.101 9.922 1.00 0.00 H new ATOM 1786 N HIS D 37 -5.564 -2.368 5.645 1.00 0.00 N ATOM 1787 CA HIS D 37 -5.132 -3.448 4.770 1.00 0.00 C ATOM 1788 C HIS D 37 -4.126 -4.333 5.493 1.00 0.00 C ATOM 1789 O HIS D 37 -4.170 -5.559 5.378 1.00 0.00 O ATOM 1790 CB HIS D 37 -4.486 -2.883 3.508 1.00 0.00 C ATOM 1791 CG HIS D 37 -4.084 -4.026 2.620 1.00 0.00 C ATOM 1792 ND1 HIS D 37 -4.650 -4.235 1.375 1.00 0.00 N ATOM 1793 CD2 HIS D 37 -3.191 -5.052 2.799 1.00 0.00 C ATOM 1794 CE1 HIS D 37 -4.094 -5.345 0.861 1.00 0.00 C ATOM 1795 NE2 HIS D 37 -3.197 -5.881 1.687 1.00 0.00 N ATOM 0 H HIS D 37 -5.387 -1.430 5.286 1.00 0.00 H new ATOM 0 HA HIS D 37 -6.006 -4.037 4.493 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -5.184 -2.227 2.987 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -3.615 -2.281 3.766 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -2.575 -5.193 3.675 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -4.345 -5.754 -0.107 1.00 0.00 H new ATOM 0 HE2 HIS D 37 -2.636 -6.719 1.535 1.00 0.00 H new ATOM 1803 N LEU D 38 -3.220 -3.708 6.234 1.00 0.00 N ATOM 1804 CA LEU D 38 -2.206 -4.453 6.969 1.00 0.00 C ATOM 1805 C LEU D 38 -2.850 -5.377 7.992 1.00 0.00 C ATOM 1806 O LEU D 38 -2.380 -6.491 8.204 1.00 0.00 O ATOM 1807 CB LEU D 38 -1.224 -3.484 7.664 1.00 0.00 C ATOM 1808 CG LEU D 38 -0.035 -3.164 6.732 1.00 0.00 C ATOM 1809 CD1 LEU D 38 0.620 -1.848 7.153 1.00 0.00 C ATOM 1810 CD2 LEU D 38 1.014 -4.292 6.811 1.00 0.00 C ATOM 0 H LEU D 38 -3.166 -2.695 6.342 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.650 -5.064 6.258 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -1.741 -2.563 7.934 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -0.859 -3.928 8.590 1.00 0.00 H new ATOM 0 HG LEU D 38 -0.407 -3.078 5.711 1.00 0.00 H new ATOM 0 HD11 LEU D 38 1.458 -1.630 6.490 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -0.111 -1.042 7.091 1.00 0.00 H new ATOM 0 HD13 LEU D 38 0.981 -1.933 8.178 1.00 0.00 H new ATOM 0 HD21 LEU D 38 1.849 -4.059 6.151 1.00 0.00 H new ATOM 0 HD22 LEU D 38 1.375 -4.382 7.835 1.00 0.00 H new ATOM 0 HD23 LEU D 38 0.560 -5.234 6.503 1.00 0.00 H new ATOM 1822 N ILE D 39 -3.911 -4.930 8.634 1.00 0.00 N ATOM 1823 CA ILE D 39 -4.550 -5.772 9.629 1.00 0.00 C ATOM 1824 C ILE D 39 -5.027 -7.070 8.980 1.00 0.00 C ATOM 1825 O ILE D 39 -4.809 -8.155 9.519 1.00 0.00 O ATOM 1826 CB ILE D 39 -5.737 -5.026 10.250 1.00 0.00 C ATOM 1827 CG1 ILE D 39 -5.209 -3.838 11.063 1.00 0.00 C ATOM 1828 CG2 ILE D 39 -6.516 -5.970 11.169 1.00 0.00 C ATOM 1829 CD1 ILE D 39 -6.372 -2.941 11.499 1.00 0.00 C ATOM 0 H ILE D 39 -4.340 -4.016 8.492 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.832 -6.013 10.413 1.00 0.00 H new ATOM 0 HB ILE D 39 -6.399 -4.669 9.461 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -4.669 -4.198 11.939 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -4.501 -3.264 10.465 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -7.359 -5.437 11.609 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -6.885 -6.818 10.592 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -5.860 -6.329 11.962 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -5.987 -2.100 12.076 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -6.894 -2.568 10.618 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -7.064 -3.516 12.114 1.00 0.00 H new ATOM 1841 N LEU D 40 -5.666 -6.958 7.822 1.00 0.00 N ATOM 1842 CA LEU D 40 -6.155 -8.143 7.115 1.00 0.00 C ATOM 1843 C LEU D 40 -5.007 -8.965 6.517 1.00 0.00 C ATOM 1844 O LEU D 40 -4.993 -10.192 6.624 1.00 0.00 O ATOM 1845 CB LEU D 40 -7.113 -7.717 6.002 1.00 0.00 C ATOM 1846 CG LEU D 40 -8.191 -6.791 6.576 1.00 0.00 C ATOM 1847 CD1 LEU D 40 -9.124 -6.342 5.448 1.00 0.00 C ATOM 1848 CD2 LEU D 40 -9.000 -7.529 7.656 1.00 0.00 C ATOM 0 H LEU D 40 -5.858 -6.072 7.354 1.00 0.00 H new ATOM 0 HA LEU D 40 -6.675 -8.772 7.838 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -6.563 -7.206 5.212 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -7.576 -8.595 5.551 1.00 0.00 H new ATOM 0 HG LEU D 40 -7.715 -5.920 7.027 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -9.892 -5.683 5.852 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -8.549 -5.808 4.691 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -9.595 -7.215 4.997 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -9.763 -6.863 8.058 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -9.477 -8.405 7.218 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -8.333 -7.843 8.459 1.00 0.00 H new ATOM 1860 N TRP D 41 -4.051 -8.289 5.880 1.00 0.00 N ATOM 1861 CA TRP D 41 -2.917 -8.979 5.262 1.00 0.00 C ATOM 1862 C TRP D 41 -2.034 -9.635 6.324 1.00 0.00 C ATOM 1863 O TRP D 41 -1.543 -10.747 6.131 1.00 0.00 O ATOM 1864 CB TRP D 41 -2.110 -7.999 4.399 1.00 0.00 C ATOM 1865 CG TRP D 41 -0.927 -8.685 3.783 1.00 0.00 C ATOM 1866 CD1 TRP D 41 -0.939 -9.414 2.639 1.00 0.00 C ATOM 1867 CD2 TRP D 41 0.457 -8.663 4.230 1.00 0.00 C ATOM 1868 NE1 TRP D 41 0.344 -9.867 2.385 1.00 0.00 N ATOM 1869 CE2 TRP D 41 1.238 -9.422 3.334 1.00 0.00 C ATOM 1870 CE3 TRP D 41 1.098 -8.062 5.325 1.00 0.00 C ATOM 1871 CZ2 TRP D 41 2.607 -9.581 3.519 1.00 0.00 C ATOM 1872 CZ3 TRP D 41 2.478 -8.216 5.510 1.00 0.00 C ATOM 1873 CH2 TRP D 41 3.229 -8.974 4.610 1.00 0.00 C ATOM 0 H TRP D 41 -4.038 -7.274 5.778 1.00 0.00 H new ATOM 0 HA TRP D 41 -3.299 -9.770 4.617 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -2.746 -7.587 3.616 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -1.774 -7.161 5.010 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -1.807 -9.609 2.027 1.00 0.00 H new ATOM 0 HE1 TRP D 41 0.596 -10.458 1.593 1.00 0.00 H new ATOM 0 HE3 TRP D 41 0.524 -7.478 6.029 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 3.185 -10.171 2.823 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 2.963 -7.746 6.353 1.00 0.00 H new ATOM 0 HH2 TRP D 41 4.292 -9.091 4.759 1.00 0.00 H new ATOM 1884 N ILE D 42 -1.851 -8.950 7.450 1.00 0.00 N ATOM 1885 CA ILE D 42 -1.047 -9.490 8.544 1.00 0.00 C ATOM 1886 C ILE D 42 -1.683 -10.774 9.080 1.00 0.00 C ATOM 1887 O ILE D 42 -0.988 -11.748 9.366 1.00 0.00 O ATOM 1888 CB ILE D 42 -0.919 -8.452 9.677 1.00 0.00 C ATOM 1889 CG1 ILE D 42 -0.004 -7.284 9.237 1.00 0.00 C ATOM 1890 CG2 ILE D 42 -0.362 -9.113 10.947 1.00 0.00 C ATOM 1891 CD1 ILE D 42 1.480 -7.619 9.463 1.00 0.00 C ATOM 0 H ILE D 42 -2.245 -8.026 7.629 1.00 0.00 H new ATOM 0 HA ILE D 42 -0.051 -9.719 8.165 1.00 0.00 H new ATOM 0 HB ILE D 42 -1.910 -8.055 9.896 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -0.173 -7.065 8.183 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -0.265 -6.385 9.795 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -0.277 -8.368 11.738 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -1.035 -9.908 11.268 1.00 0.00 H new ATOM 0 HG23 ILE D 42 0.622 -9.533 10.737 1.00 0.00 H new ATOM 0 HD11 ILE D 42 2.096 -6.778 9.144 1.00 0.00 H new ATOM 0 HD12 ILE D 42 1.652 -7.813 10.522 1.00 0.00 H new ATOM 0 HD13 ILE D 42 1.746 -8.503 8.884 1.00 0.00 H new ATOM 1903 N LEU D 43 -3.007 -10.766 9.222 1.00 0.00 N ATOM 1904 CA LEU D 43 -3.712 -11.937 9.738 1.00 0.00 C ATOM 1905 C LEU D 43 -3.456 -13.144 8.842 1.00 0.00 C ATOM 1906 O LEU D 43 -3.222 -14.249 9.330 1.00 0.00 O ATOM 1907 CB LEU D 43 -5.221 -11.655 9.803 1.00 0.00 C ATOM 1908 CG LEU D 43 -5.985 -12.893 10.310 1.00 0.00 C ATOM 1909 CD1 LEU D 43 -5.459 -13.317 11.691 1.00 0.00 C ATOM 1910 CD2 LEU D 43 -7.476 -12.551 10.413 1.00 0.00 C ATOM 0 H LEU D 43 -3.606 -9.974 8.991 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.342 -12.153 10.740 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -5.410 -10.809 10.464 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -5.587 -11.375 8.815 1.00 0.00 H new ATOM 0 HG LEU D 43 -5.837 -13.717 9.612 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -6.008 -14.193 12.036 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -4.399 -13.559 11.618 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.597 -12.500 12.399 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -8.025 -13.422 10.771 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.612 -11.724 11.110 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -7.852 -12.264 9.431 1.00 0.00 H new ATOM 1922 N ASP D 44 -3.492 -12.928 7.534 1.00 0.00 N ATOM 1923 CA ASP D 44 -3.253 -14.017 6.594 1.00 0.00 C ATOM 1924 C ASP D 44 -1.839 -14.563 6.772 1.00 0.00 C ATOM 1925 O ASP D 44 -1.614 -15.770 6.697 1.00 0.00 O ATOM 1926 CB ASP D 44 -3.436 -13.520 5.159 1.00 0.00 C ATOM 1927 CG ASP D 44 -3.485 -14.704 4.199 1.00 0.00 C ATOM 1928 OD1 ASP D 44 -3.690 -15.811 4.667 1.00 0.00 O ATOM 1929 OD2 ASP D 44 -3.316 -14.486 3.012 1.00 0.00 O ATOM 0 H ASP D 44 -3.681 -12.023 7.103 1.00 0.00 H new ATOM 0 HA ASP D 44 -3.970 -14.814 6.791 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -4.355 -12.940 5.081 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -2.616 -12.855 4.888 1.00 0.00 H new ATOM 1934 N ARG D 45 -0.892 -13.661 7.010 1.00 0.00 N ATOM 1935 CA ARG D 45 0.501 -14.052 7.200 1.00 0.00 C ATOM 1936 C ARG D 45 0.665 -14.903 8.459 1.00 0.00 C ATOM 1937 O ARG D 45 1.576 -15.723 8.545 1.00 0.00 O ATOM 1938 CB ARG D 45 1.389 -12.804 7.298 1.00 0.00 C ATOM 1939 CG ARG D 45 1.441 -12.070 5.944 1.00 0.00 C ATOM 1940 CD ARG D 45 2.513 -12.690 5.037 1.00 0.00 C ATOM 1941 NE ARG D 45 3.820 -12.606 5.676 1.00 0.00 N ATOM 1942 CZ ARG D 45 4.839 -13.354 5.262 1.00 0.00 C ATOM 1943 NH1 ARG D 45 4.679 -14.188 4.271 1.00 0.00 N ATOM 1944 NH2 ARG D 45 6.000 -13.255 5.850 1.00 0.00 N ATOM 0 H ARG D 45 -1.063 -12.658 7.076 1.00 0.00 H new ATOM 0 HA ARG D 45 0.806 -14.648 6.340 1.00 0.00 H new ATOM 0 HB2 ARG D 45 1.002 -12.135 8.066 1.00 0.00 H new ATOM 0 HB3 ARG D 45 2.396 -13.090 7.602 1.00 0.00 H new ATOM 0 HG2 ARG D 45 0.468 -12.125 5.456 1.00 0.00 H new ATOM 0 HG3 ARG D 45 1.658 -11.014 6.104 1.00 0.00 H new ATOM 0 HD2 ARG D 45 2.267 -13.732 4.830 1.00 0.00 H new ATOM 0 HD3 ARG D 45 2.534 -12.171 4.079 1.00 0.00 H new ATOM 0 HE ARG D 45 3.956 -11.962 6.455 1.00 0.00 H new ATOM 0 HH11 ARG D 45 3.771 -14.267 3.812 1.00 0.00 H new ATOM 0 HH12 ARG D 45 5.462 -14.761 3.955 1.00 0.00 H new ATOM 0 HH21 ARG D 45 6.125 -12.605 6.626 1.00 0.00 H new ATOM 0 HH22 ARG D 45 6.782 -13.828 5.534 1.00 0.00 H new ATOM 1958 N LEU D 46 -0.209 -14.699 9.438 1.00 0.00 N ATOM 1959 CA LEU D 46 -0.129 -15.457 10.684 1.00 0.00 C ATOM 1960 C LEU D 46 -0.341 -16.947 10.420 1.00 0.00 C ATOM 1961 O LEU D 46 0.350 -17.793 10.987 1.00 0.00 O ATOM 1962 CB LEU D 46 -1.191 -14.952 11.671 1.00 0.00 C ATOM 1963 CG LEU D 46 -1.094 -15.707 13.008 1.00 0.00 C ATOM 1964 CD1 LEU D 46 0.291 -15.499 13.644 1.00 0.00 C ATOM 1965 CD2 LEU D 46 -2.181 -15.183 13.953 1.00 0.00 C ATOM 0 H LEU D 46 -0.973 -14.024 9.396 1.00 0.00 H new ATOM 0 HA LEU D 46 0.863 -15.314 11.113 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -1.058 -13.884 11.841 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.185 -15.086 11.243 1.00 0.00 H new ATOM 0 HG LEU D 46 -1.235 -16.773 12.831 1.00 0.00 H new ATOM 0 HD11 LEU D 46 0.342 -16.040 14.589 1.00 0.00 H new ATOM 0 HD12 LEU D 46 1.061 -15.873 12.969 1.00 0.00 H new ATOM 0 HD13 LEU D 46 0.452 -14.436 13.825 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -2.122 -15.711 14.904 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -2.034 -14.116 14.121 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -3.162 -15.348 13.507 1.00 0.00 H new ATOM 1977 N PHE D 47 -1.312 -17.259 9.564 1.00 0.00 N ATOM 1978 CA PHE D 47 -1.631 -18.651 9.234 1.00 0.00 C ATOM 1979 C PHE D 47 -0.936 -19.086 7.950 1.00 0.00 C ATOM 1980 O PHE D 47 -1.359 -20.039 7.295 1.00 0.00 O ATOM 1981 CB PHE D 47 -3.135 -18.804 9.056 1.00 0.00 C ATOM 1982 CG PHE D 47 -3.826 -18.554 10.374 1.00 0.00 C ATOM 1983 CD1 PHE D 47 -3.969 -19.597 11.297 1.00 0.00 C ATOM 1984 CD2 PHE D 47 -4.322 -17.281 10.676 1.00 0.00 C ATOM 1985 CE1 PHE D 47 -4.610 -19.367 12.521 1.00 0.00 C ATOM 1986 CE2 PHE D 47 -4.960 -17.050 11.899 1.00 0.00 C ATOM 1987 CZ PHE D 47 -5.105 -18.092 12.822 1.00 0.00 C ATOM 0 H PHE D 47 -1.892 -16.570 9.086 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.281 -19.279 10.053 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.496 -18.102 8.305 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.369 -19.805 8.695 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -3.585 -20.579 11.065 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.212 -16.476 9.964 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -4.722 -20.172 13.232 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -5.341 -16.067 12.131 1.00 0.00 H new ATOM 0 HZ PHE D 47 -5.598 -17.913 13.766 1.00 0.00 H new ATOM 1997 N PHE D 48 0.132 -18.387 7.598 1.00 0.00 N ATOM 1998 CA PHE D 48 0.884 -18.707 6.393 1.00 0.00 C ATOM 1999 C PHE D 48 1.116 -20.213 6.292 1.00 0.00 C ATOM 2000 O PHE D 48 0.985 -20.938 7.279 1.00 0.00 O ATOM 2001 CB PHE D 48 2.234 -17.984 6.427 1.00 0.00 C ATOM 2002 CG PHE D 48 3.116 -18.591 7.505 1.00 0.00 C ATOM 2003 CD1 PHE D 48 2.757 -18.488 8.861 1.00 0.00 C ATOM 2004 CD2 PHE D 48 4.293 -19.267 7.148 1.00 0.00 C ATOM 2005 CE1 PHE D 48 3.574 -19.057 9.846 1.00 0.00 C ATOM 2006 CE2 PHE D 48 5.106 -19.834 8.136 1.00 0.00 C ATOM 2007 CZ PHE D 48 4.748 -19.728 9.484 1.00 0.00 C ATOM 0 H PHE D 48 0.498 -17.596 8.128 1.00 0.00 H new ATOM 0 HA PHE D 48 0.311 -18.381 5.525 1.00 0.00 H new ATOM 0 HB2 PHE D 48 2.724 -18.063 5.456 1.00 0.00 H new ATOM 0 HB3 PHE D 48 2.083 -16.922 6.623 1.00 0.00 H new ATOM 0 HD1 PHE D 48 1.852 -17.970 9.142 1.00 0.00 H new ATOM 0 HD2 PHE D 48 4.572 -19.350 6.108 1.00 0.00 H new ATOM 0 HE1 PHE D 48 3.298 -18.978 10.887 1.00 0.00 H new ATOM 0 HE2 PHE D 48 6.011 -20.354 7.857 1.00 0.00 H new ATOM 0 HZ PHE D 48 5.377 -20.164 10.246 1.00 0.00 H new ATOM 2017 N LYS D 49 1.459 -20.678 5.092 1.00 0.00 N ATOM 2018 CA LYS D 49 1.705 -22.103 4.862 1.00 0.00 C ATOM 2019 C LYS D 49 2.925 -22.295 3.968 1.00 0.00 C ATOM 2020 O LYS D 49 3.445 -23.400 3.939 1.00 0.00 O ATOM 2021 CB LYS D 49 0.481 -22.736 4.199 1.00 0.00 C ATOM 2022 CG LYS D 49 -0.696 -22.720 5.177 1.00 0.00 C ATOM 2023 CD LYS D 49 -1.923 -23.343 4.508 1.00 0.00 C ATOM 2024 CE LYS D 49 -3.100 -23.332 5.486 1.00 0.00 C ATOM 2025 NZ LYS D 49 -4.295 -23.933 4.832 1.00 0.00 N ATOM 2026 OXT LYS D 49 3.326 -21.336 3.329 1.00 0.00 O ATOM 0 H LYS D 49 1.573 -20.092 4.265 1.00 0.00 H new ATOM 0 HA LYS D 49 1.892 -22.585 5.822 1.00 0.00 H new ATOM 0 HB2 LYS D 49 0.222 -22.189 3.293 1.00 0.00 H new ATOM 0 HB3 LYS D 49 0.705 -23.760 3.900 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -0.440 -23.274 6.080 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -0.915 -21.697 5.482 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -2.180 -22.787 3.607 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -1.702 -24.365 4.200 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -2.844 -23.892 6.385 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -3.318 -22.311 5.798 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -5.095 -23.926 5.497 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -4.542 -23.381 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -4.083 -24.913 4.556 1.00 0.00 H new TER 2040 LYS D 49 HETATM 2041 O A2Y A 100 0.514 11.439 -0.878 1.00 0.00 O HETATM 2042 S A2Y A 100 0.564 14.060 0.265 1.00 0.00 S HETATM 2043 C1 A2Y A 100 0.530 14.972 1.407 1.00 0.00 C HETATM 2044 N1 A2Y A 100 0.299 10.187 -1.234 1.00 0.00 N HETATM 2045 C2 A2Y A 100 0.236 14.353 2.553 1.00 0.00 C HETATM 2046 N2 A2Y A 100 0.207 7.359 0.651 1.00 0.00 N HETATM 2047 C3 A2Y A 100 0.059 13.054 2.300 1.00 0.00 C HETATM 2048 C4 A2Y A 100 -0.336 10.391 0.747 1.00 0.00 C HETATM 2049 C5 A2Y A 100 -0.577 8.087 -0.353 1.00 0.00 C HETATM 2050 C9 A2Y A 100 -0.209 9.542 -0.278 1.00 0.00 C HETATM 2051 C10 A2Y A 100 0.198 5.876 0.640 1.00 0.00 C HETATM 2052 C11 A2Y A 100 0.145 11.590 0.296 1.00 0.00 C HETATM 2053 C12 A2Y A 100 0.237 12.802 0.966 1.00 0.00 C HETATM 2054 C61 A2Y A 100 -1.225 5.294 0.889 1.00 0.00 C HETATM 2055 C62 A2Y A 100 1.114 5.317 1.763 1.00 0.00 C HETATM 2056 C63 A2Y A 100 0.717 5.287 -0.708 1.00 0.00 C HETATM 2057 C71 A2Y A 100 -1.207 3.747 0.898 1.00 0.00 C HETATM 2058 C72 A2Y A 100 1.126 3.773 1.774 1.00 0.00 C HETATM 2059 C73 A2Y A 100 0.723 3.743 -0.685 1.00 0.00 C HETATM 2060 C81 A2Y A 100 -0.288 3.239 2.015 1.00 0.00 C HETATM 2061 C82 A2Y A 100 1.642 3.239 0.434 1.00 0.00 C HETATM 2062 C83 A2Y A 100 -0.700 3.221 -0.450 1.00 0.00 C HETATM 0 H683 A2Y A 100 -0.707 2.131 -0.456 1.00 0.00 H new HETATM 0 H663 A2Y A 100 0.087 5.637 -1.526 1.00 0.00 H new HETATM 0 H583 A2Y A 100 -1.359 3.548 -1.254 1.00 0.00 H new HETATM 0 H563 A2Y A 100 1.725 5.653 -0.902 1.00 0.00 H new HETATM 0 H482 A2Y A 100 2.665 3.575 0.262 1.00 0.00 H new HETATM 0 H462 A2Y A 100 2.129 5.688 1.623 1.00 0.00 H new HETATM 0 H382 A2Y A 100 1.662 2.149 0.444 1.00 0.00 H new HETATM 0 H373 A2Y A 100 1.090 3.378 -1.644 1.00 0.00 H new HETATM 0 H362 A2Y A 100 0.771 5.685 2.730 1.00 0.00 H new HETATM 0 H2N2 A2Y A 100 1.177 7.661 0.561 1.00 0.00 H new HETATM 0 H281 A2Y A 100 -0.656 3.571 2.986 1.00 0.00 H new HETATM 0 H272 A2Y A 100 1.784 3.438 2.576 1.00 0.00 H new HETATM 0 H261 A2Y A 100 -1.609 5.661 1.841 1.00 0.00 H new HETATM 0 H1N2 A2Y A 100 -0.115 7.661 1.570 1.00 0.00 H new HETATM 0 H181 A2Y A 100 -0.282 2.149 2.032 1.00 0.00 H new HETATM 0 H171 A2Y A 100 -2.221 3.388 1.071 1.00 0.00 H new HETATM 0 H161 A2Y A 100 -1.905 5.647 0.114 1.00 0.00 H new HETATM 0 H44 A2Y A 100 -0.739 10.173 1.736 1.00 0.00 H new HETATM 0 H3 A2Y A 100 -0.191 12.302 3.048 1.00 0.00 H new HETATM 0 H25 A2Y A 100 -0.374 7.695 -1.350 1.00 0.00 H new HETATM 0 H2 A2Y A 100 0.154 14.828 3.531 1.00 0.00 H new HETATM 0 H15 A2Y A 100 -1.643 7.956 -0.170 1.00 0.00 H new HETATM 0 H1 A2Y A 100 0.724 16.042 1.331 1.00 0.00 H new