USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 916 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 THR OG1 : rot 96:sc= 1.71 USER MOD Set 1.2: A 136 ASN : amide:sc= -1.87! C(o=-0.16!,f=-0.25!) USER MOD Set 2.1: A 91 THR OG1 : rot 136:sc= 1.98 USER MOD Set 2.2: A 112 TYR OH : rot 179:sc= 2.13 USER MOD Set 3.1: A 30 THR OG1 : rot 97:sc= 1.25 USER MOD Set 3.2: A 79 LYS NZ :NH3+ 166:sc= -1.24 (180deg=-2.3!) USER MOD Single : A 22 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.015) USER MOD Single : A 29 ASN : amide:sc= -0.362 X(o=-0.36,f=0) USER MOD Single : A 34 THR OG1 : rot -78:sc= 0.915 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.166 USER MOD Single : A 40 GLN : amide:sc= -0.654 K(o=-0.65,f=-0.013) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 90:sc= 0.702 USER MOD Single : A 47 GLN : amide:sc= -1.43 K(o=-1.4,f=0) USER MOD Single : A 50 TYR OH : rot 174:sc= 0.422 USER MOD Single : A 51 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.28) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 119:sc= 0.947 USER MOD Single : A 61 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0047) USER MOD Single : A 64 MET CE :methyl -103:sc= -1.3 (180deg=-1.85) USER MOD Single : A 68 LYS NZ :NH3+ 126:sc= 1.24 (180deg=0.0911) USER MOD Single : A 75 ASN : amide:sc= -0.328 K(o=-0.33,f=-2.6!) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 82 LYS NZ :NH3+ -172:sc= 1.27 (180deg=0.951) USER MOD Single : A 87 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-2.8!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= -3.09! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.187 K(o=-0.19,f=-2.4!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.28 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.01 K(o=-1,f=-0.086) USER MOD Single : A 125 ASN : amide:sc= 0.329 K(o=0.33,f=-5.2!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -58:sc= 0.989 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.473 -1.361 1.768 1.00 0.00 N ATOM 2 CA ASP A 20 29.833 -2.573 1.335 1.00 0.00 C ATOM 3 C ASP A 20 28.994 -3.139 2.454 1.00 0.00 C ATOM 4 O ASP A 20 29.473 -3.305 3.596 1.00 0.00 O ATOM 5 CB ASP A 20 30.869 -3.599 0.872 1.00 0.00 C ATOM 6 CG ASP A 20 31.643 -3.154 -0.344 1.00 0.00 C ATOM 7 OD1 ASP A 20 32.277 -2.063 -0.313 1.00 0.00 O ATOM 8 OD2 ASP A 20 31.637 -3.865 -1.370 1.00 0.00 O ATOM 0 HA ASP A 20 29.186 -2.341 0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.566 -3.795 1.687 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.365 -4.540 0.650 1.00 0.00 H new ATOM 13 N CYS A 21 27.761 -3.387 2.155 1.00 0.00 N ATOM 14 CA CYS A 21 26.816 -3.912 3.103 1.00 0.00 C ATOM 15 C CYS A 21 27.013 -5.392 3.239 1.00 0.00 C ATOM 16 O CYS A 21 27.150 -6.081 2.253 1.00 0.00 O ATOM 17 CB CYS A 21 25.390 -3.612 2.646 1.00 0.00 C ATOM 18 SG CYS A 21 25.041 -1.841 2.428 1.00 0.00 S ATOM 0 H CYS A 21 27.368 -3.229 1.227 1.00 0.00 H new ATOM 0 HA CYS A 21 26.978 -3.437 4.071 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.206 -4.127 1.703 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.692 -4.022 3.375 1.00 0.00 H new ATOM 23 N ASN A 22 27.077 -5.868 4.460 1.00 0.00 N ATOM 24 CA ASN A 22 27.237 -7.302 4.730 1.00 0.00 C ATOM 25 C ASN A 22 25.894 -7.942 4.991 1.00 0.00 C ATOM 26 O ASN A 22 25.806 -9.086 5.442 1.00 0.00 O ATOM 27 CB ASN A 22 28.161 -7.554 5.935 1.00 0.00 C ATOM 28 CG ASN A 22 29.647 -7.356 5.662 1.00 0.00 C ATOM 29 OD1 ASN A 22 30.491 -8.045 6.245 1.00 0.00 O ATOM 30 ND2 ASN A 22 29.986 -6.415 4.819 1.00 0.00 N ATOM 0 H ASN A 22 27.021 -5.288 5.297 1.00 0.00 H new ATOM 0 HA ASN A 22 27.693 -7.748 3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 22 27.865 -6.889 6.746 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.005 -8.574 6.286 1.00 0.00 H new ATOM 0 HD21 ASN A 22 30.971 -6.233 4.627 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.265 -5.863 4.354 1.00 0.00 H new ATOM 37 N GLU A 23 24.862 -7.223 4.667 1.00 0.00 N ATOM 38 CA GLU A 23 23.515 -7.658 4.886 1.00 0.00 C ATOM 39 C GLU A 23 22.662 -7.307 3.679 1.00 0.00 C ATOM 40 O GLU A 23 23.035 -6.435 2.875 1.00 0.00 O ATOM 41 CB GLU A 23 22.951 -6.981 6.138 1.00 0.00 C ATOM 42 CG GLU A 23 23.015 -5.463 6.075 1.00 0.00 C ATOM 43 CD GLU A 23 22.436 -4.800 7.292 1.00 0.00 C ATOM 44 OE1 GLU A 23 23.180 -4.583 8.270 1.00 0.00 O ATOM 45 OE2 GLU A 23 21.230 -4.471 7.298 1.00 0.00 O ATOM 0 H GLU A 23 24.933 -6.302 4.236 1.00 0.00 H new ATOM 0 HA GLU A 23 23.503 -8.738 5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 23 21.915 -7.290 6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.505 -7.326 7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 23 24.054 -5.153 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.479 -5.119 5.191 1.00 0.00 H new ATOM 52 N LEU A 24 21.544 -7.969 3.569 1.00 0.00 N ATOM 53 CA LEU A 24 20.573 -7.731 2.528 1.00 0.00 C ATOM 54 C LEU A 24 19.675 -6.594 2.937 1.00 0.00 C ATOM 55 O LEU A 24 19.568 -6.300 4.125 1.00 0.00 O ATOM 56 CB LEU A 24 19.714 -8.981 2.312 1.00 0.00 C ATOM 57 CG LEU A 24 20.337 -10.141 1.553 1.00 0.00 C ATOM 58 CD1 LEU A 24 19.344 -11.284 1.457 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.758 -9.681 0.168 1.00 0.00 C ATOM 0 H LEU A 24 21.272 -8.709 4.216 1.00 0.00 H new ATOM 0 HA LEU A 24 21.098 -7.487 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 24 19.403 -9.348 3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 24 18.810 -8.680 1.782 1.00 0.00 H new ATOM 0 HG LEU A 24 21.220 -10.492 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 24 19.795 -12.113 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 24 19.071 -11.614 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 24 18.451 -10.947 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.204 -10.516 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.885 -9.321 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.487 -8.876 0.258 1.00 0.00 H new ATOM 71 N PRO A 25 19.033 -5.921 1.980 1.00 0.00 N ATOM 72 CA PRO A 25 18.086 -4.867 2.294 1.00 0.00 C ATOM 73 C PRO A 25 16.891 -5.448 3.053 1.00 0.00 C ATOM 74 O PRO A 25 16.352 -6.509 2.672 1.00 0.00 O ATOM 75 CB PRO A 25 17.660 -4.335 0.923 1.00 0.00 C ATOM 76 CG PRO A 25 17.980 -5.428 -0.029 1.00 0.00 C ATOM 77 CD PRO A 25 19.178 -6.118 0.528 1.00 0.00 C ATOM 0 HA PRO A 25 18.505 -4.086 2.928 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.597 -4.095 0.906 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.197 -3.421 0.670 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.142 -6.118 -0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.185 -5.032 -1.024 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.193 -7.176 0.264 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.104 -5.683 0.153 1.00 0.00 H new ATOM 85 N PRO A 26 16.481 -4.809 4.143 1.00 0.00 N ATOM 86 CA PRO A 26 15.400 -5.314 4.971 1.00 0.00 C ATOM 87 C PRO A 26 14.040 -5.079 4.327 1.00 0.00 C ATOM 88 O PRO A 26 13.909 -4.283 3.397 1.00 0.00 O ATOM 89 CB PRO A 26 15.532 -4.495 6.261 1.00 0.00 C ATOM 90 CG PRO A 26 16.146 -3.204 5.833 1.00 0.00 C ATOM 91 CD PRO A 26 17.018 -3.519 4.644 1.00 0.00 C ATOM 0 HA PRO A 26 15.465 -6.391 5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.561 -4.335 6.729 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.157 -5.007 6.992 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.378 -2.477 5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.734 -2.767 6.640 1.00 0.00 H new ATOM 0 HD2 PRO A 26 16.957 -2.739 3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.067 -3.606 4.929 1.00 0.00 H new ATOM 99 N ARG A 27 13.042 -5.778 4.783 1.00 0.00 N ATOM 100 CA ARG A 27 11.725 -5.528 4.304 1.00 0.00 C ATOM 101 C ARG A 27 11.032 -4.640 5.308 1.00 0.00 C ATOM 102 O ARG A 27 11.306 -4.719 6.518 1.00 0.00 O ATOM 103 CB ARG A 27 10.947 -6.812 4.007 1.00 0.00 C ATOM 104 CG ARG A 27 10.633 -7.685 5.193 1.00 0.00 C ATOM 105 CD ARG A 27 9.906 -8.919 4.733 1.00 0.00 C ATOM 106 NE ARG A 27 10.771 -9.816 3.950 1.00 0.00 N ATOM 107 CZ ARG A 27 10.357 -10.622 2.952 1.00 0.00 C ATOM 108 NH1 ARG A 27 9.098 -10.570 2.514 1.00 0.00 N ATOM 109 NH2 ARG A 27 11.212 -11.466 2.384 1.00 0.00 N ATOM 0 H ARG A 27 13.119 -6.519 5.480 1.00 0.00 H new ATOM 0 HA ARG A 27 11.776 -5.020 3.341 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.009 -6.541 3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.518 -7.401 3.289 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.553 -7.963 5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.022 -7.136 5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.520 -9.455 5.600 1.00 0.00 H new ATOM 0 HD3 ARG A 27 9.046 -8.628 4.129 1.00 0.00 H new ATOM 0 HE ARG A 27 11.764 -9.829 4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.438 -9.916 2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.795 -11.184 1.758 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.180 -11.503 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.900 -12.077 1.629 1.00 0.00 H new ATOM 123 N ARG A 28 10.183 -3.794 4.842 1.00 0.00 N ATOM 124 CA ARG A 28 9.603 -2.787 5.683 1.00 0.00 C ATOM 125 C ARG A 28 8.111 -3.055 5.820 1.00 0.00 C ATOM 126 O ARG A 28 7.586 -3.959 5.163 1.00 0.00 O ATOM 127 CB ARG A 28 9.912 -1.400 5.084 1.00 0.00 C ATOM 128 CG ARG A 28 11.410 -1.229 4.759 1.00 0.00 C ATOM 129 CD ARG A 28 11.742 0.065 4.020 1.00 0.00 C ATOM 130 NE ARG A 28 11.653 1.271 4.857 1.00 0.00 N ATOM 131 CZ ARG A 28 12.006 2.503 4.449 1.00 0.00 C ATOM 132 NH1 ARG A 28 12.529 2.674 3.240 1.00 0.00 N ATOM 133 NH2 ARG A 28 11.863 3.553 5.263 1.00 0.00 N ATOM 0 H ARG A 28 9.867 -3.773 3.873 1.00 0.00 H new ATOM 0 HA ARG A 28 10.029 -2.811 6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.326 -1.259 4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.603 -0.625 5.786 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.979 -1.261 5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.739 -2.075 4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.751 -0.009 3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.064 0.172 3.173 1.00 0.00 H new ATOM 0 HE ARG A 28 11.301 1.166 5.809 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.662 1.872 2.624 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.798 3.607 2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.484 3.423 6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.133 4.484 4.946 1.00 0.00 H new ATOM 147 N ASN A 29 7.440 -2.305 6.662 1.00 0.00 N ATOM 148 CA ASN A 29 6.012 -2.524 6.931 1.00 0.00 C ATOM 149 C ASN A 29 5.132 -2.268 5.703 1.00 0.00 C ATOM 150 O ASN A 29 4.113 -2.943 5.492 1.00 0.00 O ATOM 151 CB ASN A 29 5.545 -1.692 8.145 1.00 0.00 C ATOM 152 CG ASN A 29 4.071 -1.904 8.491 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.721 -2.859 9.188 1.00 0.00 O ATOM 154 ND2 ASN A 29 3.217 -0.988 8.093 1.00 0.00 N ATOM 0 H ASN A 29 7.850 -1.530 7.182 1.00 0.00 H new ATOM 0 HA ASN A 29 5.895 -3.580 7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 29 6.155 -1.950 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 29 5.715 -0.635 7.940 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.235 -1.056 8.360 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.536 -0.209 7.517 1.00 0.00 H new ATOM 161 N THR A 30 5.510 -1.320 4.897 1.00 0.00 N ATOM 162 CA THR A 30 4.754 -1.020 3.713 1.00 0.00 C ATOM 163 C THR A 30 5.558 -1.247 2.431 1.00 0.00 C ATOM 164 O THR A 30 5.046 -1.058 1.331 1.00 0.00 O ATOM 165 CB THR A 30 4.199 0.417 3.785 1.00 0.00 C ATOM 166 OG1 THR A 30 5.191 1.282 4.361 1.00 0.00 O ATOM 167 CG2 THR A 30 2.927 0.472 4.620 1.00 0.00 C ATOM 0 H THR A 30 6.337 -0.740 5.036 1.00 0.00 H new ATOM 0 HA THR A 30 3.916 -1.716 3.673 1.00 0.00 H new ATOM 0 HB THR A 30 3.958 0.746 2.774 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.688 1.732 3.646 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.558 1.497 4.654 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.170 -0.172 4.172 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.141 0.130 5.633 1.00 0.00 H new ATOM 175 N GLU A 31 6.798 -1.701 2.573 1.00 0.00 N ATOM 176 CA GLU A 31 7.670 -1.883 1.423 1.00 0.00 C ATOM 177 C GLU A 31 8.343 -3.246 1.439 1.00 0.00 C ATOM 178 O GLU A 31 8.681 -3.779 2.496 1.00 0.00 O ATOM 179 CB GLU A 31 8.763 -0.812 1.343 1.00 0.00 C ATOM 180 CG GLU A 31 8.302 0.628 1.235 1.00 0.00 C ATOM 181 CD GLU A 31 7.830 1.246 2.557 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.387 0.925 3.611 1.00 0.00 O ATOM 183 OE2 GLU A 31 6.910 2.100 2.553 1.00 0.00 O ATOM 0 H GLU A 31 7.219 -1.948 3.469 1.00 0.00 H new ATOM 0 HA GLU A 31 7.022 -1.798 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.392 -0.902 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.393 -1.033 0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.120 1.229 0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.488 0.682 0.512 1.00 0.00 H new ATOM 190 N ILE A 32 8.566 -3.777 0.260 1.00 0.00 N ATOM 191 CA ILE A 32 9.203 -5.102 0.052 1.00 0.00 C ATOM 192 C ILE A 32 10.035 -4.966 -1.168 1.00 0.00 C ATOM 193 O ILE A 32 9.777 -4.134 -1.984 1.00 0.00 O ATOM 194 CB ILE A 32 8.165 -6.228 -0.230 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.958 -6.134 0.684 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.812 -7.603 -0.059 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.862 -7.103 0.311 1.00 0.00 C ATOM 0 H ILE A 32 8.314 -3.310 -0.611 1.00 0.00 H new ATOM 0 HA ILE A 32 9.759 -5.373 0.950 1.00 0.00 H new ATOM 0 HB ILE A 32 7.827 -6.097 -1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.270 -6.324 1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.564 -5.118 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.074 -8.380 -0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.643 -7.703 -0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.181 -7.707 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.025 -6.989 1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.525 -6.898 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.243 -8.123 0.368 1.00 0.00 H new ATOM 209 N LEU A 33 11.003 -5.770 -1.282 1.00 0.00 N ATOM 210 CA LEU A 33 11.912 -5.729 -2.367 1.00 0.00 C ATOM 211 C LEU A 33 11.294 -6.217 -3.664 1.00 0.00 C ATOM 212 O LEU A 33 10.182 -6.755 -3.696 1.00 0.00 O ATOM 213 CB LEU A 33 13.081 -6.610 -2.050 1.00 0.00 C ATOM 214 CG LEU A 33 14.116 -6.128 -1.069 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.732 -4.812 -1.457 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.647 -6.158 0.345 1.00 0.00 C ATOM 0 H LEU A 33 11.203 -6.506 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 33 12.210 -4.689 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 33 12.688 -7.555 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.593 -6.827 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 33 14.924 -6.857 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.469 -4.521 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.219 -4.910 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.955 -4.050 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.441 -5.798 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.771 -5.518 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.385 -7.180 0.620 1.00 0.00 H new ATOM 228 N THR A 34 12.007 -5.989 -4.717 1.00 0.00 N ATOM 229 CA THR A 34 11.709 -6.515 -6.002 1.00 0.00 C ATOM 230 C THR A 34 12.961 -7.267 -6.418 1.00 0.00 C ATOM 231 O THR A 34 14.065 -6.882 -5.998 1.00 0.00 O ATOM 232 CB THR A 34 11.400 -5.381 -7.024 1.00 0.00 C ATOM 233 OG1 THR A 34 12.487 -4.449 -7.062 1.00 0.00 O ATOM 234 CG2 THR A 34 10.123 -4.633 -6.653 1.00 0.00 C ATOM 0 H THR A 34 12.845 -5.408 -4.702 1.00 0.00 H new ATOM 0 HA THR A 34 10.825 -7.153 -5.975 1.00 0.00 H new ATOM 0 HB THR A 34 11.265 -5.844 -8.002 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.436 -3.855 -6.285 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.935 -3.848 -7.386 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.284 -5.329 -6.643 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.236 -4.187 -5.665 1.00 0.00 H new ATOM 242 N GLY A 35 12.823 -8.351 -7.128 1.00 0.00 N ATOM 243 CA GLY A 35 13.996 -9.059 -7.553 1.00 0.00 C ATOM 244 C GLY A 35 14.220 -10.301 -6.740 1.00 0.00 C ATOM 245 O GLY A 35 13.261 -10.957 -6.314 1.00 0.00 O ATOM 0 H GLY A 35 11.933 -8.756 -7.419 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.899 -9.326 -8.605 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.865 -8.407 -7.468 1.00 0.00 H new ATOM 249 N SER A 36 15.459 -10.620 -6.504 1.00 0.00 N ATOM 250 CA SER A 36 15.819 -11.774 -5.734 1.00 0.00 C ATOM 251 C SER A 36 16.983 -11.391 -4.826 1.00 0.00 C ATOM 252 O SER A 36 17.884 -10.655 -5.249 1.00 0.00 O ATOM 253 CB SER A 36 16.203 -12.928 -6.683 1.00 0.00 C ATOM 254 OG SER A 36 16.419 -14.140 -5.978 1.00 0.00 O ATOM 0 H SER A 36 16.255 -10.081 -6.844 1.00 0.00 H new ATOM 0 HA SER A 36 14.983 -12.113 -5.122 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.412 -13.072 -7.419 1.00 0.00 H new ATOM 0 HB3 SER A 36 17.106 -12.661 -7.233 1.00 0.00 H new ATOM 0 HG SER A 36 16.659 -14.849 -6.611 1.00 0.00 H new ATOM 260 N TRP A 37 16.949 -11.829 -3.583 1.00 0.00 N ATOM 261 CA TRP A 37 17.998 -11.503 -2.623 1.00 0.00 C ATOM 262 C TRP A 37 18.322 -12.732 -1.795 1.00 0.00 C ATOM 263 O TRP A 37 17.425 -13.313 -1.165 1.00 0.00 O ATOM 264 CB TRP A 37 17.547 -10.376 -1.686 1.00 0.00 C ATOM 265 CG TRP A 37 17.146 -9.111 -2.375 1.00 0.00 C ATOM 266 CD1 TRP A 37 15.884 -8.743 -2.699 1.00 0.00 C ATOM 267 CD2 TRP A 37 18.005 -8.051 -2.838 1.00 0.00 C ATOM 268 NE1 TRP A 37 15.892 -7.529 -3.315 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.175 -7.078 -3.415 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.384 -7.827 -2.814 1.00 0.00 C ATOM 271 CZ2 TRP A 37 17.673 -5.899 -3.967 1.00 0.00 C ATOM 272 CZ3 TRP A 37 19.878 -6.657 -3.364 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.024 -5.706 -3.930 1.00 0.00 C ATOM 0 H TRP A 37 16.204 -12.415 -3.208 1.00 0.00 H new ATOM 0 HA TRP A 37 18.880 -11.174 -3.173 1.00 0.00 H new ATOM 0 HB2 TRP A 37 16.706 -10.732 -1.091 1.00 0.00 H new ATOM 0 HB3 TRP A 37 18.357 -10.154 -0.991 1.00 0.00 H new ATOM 0 HD1 TRP A 37 14.999 -9.328 -2.498 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.066 -7.033 -3.650 1.00 0.00 H new ATOM 0 HE3 TRP A 37 20.052 -8.553 -2.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.014 -5.165 -4.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 20.943 -6.475 -3.356 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.441 -4.801 -4.346 1.00 0.00 H new ATOM 284 N SER A 38 19.567 -13.163 -1.820 1.00 0.00 N ATOM 285 CA SER A 38 19.993 -14.340 -1.076 1.00 0.00 C ATOM 286 C SER A 38 21.482 -14.251 -0.691 1.00 0.00 C ATOM 287 O SER A 38 22.127 -15.266 -0.435 1.00 0.00 O ATOM 288 CB SER A 38 19.756 -15.577 -1.946 1.00 0.00 C ATOM 289 OG SER A 38 18.391 -15.657 -2.330 1.00 0.00 O ATOM 0 H SER A 38 20.311 -12.713 -2.352 1.00 0.00 H new ATOM 0 HA SER A 38 19.416 -14.404 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 38 20.388 -15.532 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.039 -16.475 -1.397 1.00 0.00 H new ATOM 0 HG SER A 38 18.254 -16.451 -2.887 1.00 0.00 H new ATOM 295 N ASP A 39 22.013 -13.054 -0.613 1.00 0.00 N ATOM 296 CA ASP A 39 23.436 -12.894 -0.302 1.00 0.00 C ATOM 297 C ASP A 39 23.654 -12.134 0.981 1.00 0.00 C ATOM 298 O ASP A 39 22.729 -11.946 1.779 1.00 0.00 O ATOM 299 CB ASP A 39 24.214 -12.222 -1.454 1.00 0.00 C ATOM 300 CG ASP A 39 24.372 -13.088 -2.672 1.00 0.00 C ATOM 301 OD1 ASP A 39 25.258 -13.959 -2.693 1.00 0.00 O ATOM 302 OD2 ASP A 39 23.636 -12.899 -3.650 1.00 0.00 O ATOM 0 H ASP A 39 21.502 -12.183 -0.756 1.00 0.00 H new ATOM 0 HA ASP A 39 23.828 -13.903 -0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 39 23.701 -11.303 -1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.202 -11.936 -1.093 1.00 0.00 H new ATOM 307 N GLN A 40 24.886 -11.770 1.214 1.00 0.00 N ATOM 308 CA GLN A 40 25.250 -10.966 2.341 1.00 0.00 C ATOM 309 C GLN A 40 25.864 -9.684 1.870 1.00 0.00 C ATOM 310 O GLN A 40 25.281 -8.626 2.010 1.00 0.00 O ATOM 311 CB GLN A 40 26.220 -11.687 3.311 1.00 0.00 C ATOM 312 CG GLN A 40 25.574 -12.710 4.242 1.00 0.00 C ATOM 313 CD GLN A 40 25.050 -13.964 3.564 1.00 0.00 C ATOM 314 OE1 GLN A 40 24.047 -14.537 3.997 1.00 0.00 O ATOM 315 NE2 GLN A 40 25.752 -14.451 2.578 1.00 0.00 N ATOM 0 H GLN A 40 25.672 -12.028 0.617 1.00 0.00 H new ATOM 0 HA GLN A 40 24.335 -10.766 2.898 1.00 0.00 H new ATOM 0 HB2 GLN A 40 26.988 -12.190 2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 40 26.725 -10.936 3.918 1.00 0.00 H new ATOM 0 HG2 GLN A 40 26.304 -13.003 4.996 1.00 0.00 H new ATOM 0 HG3 GLN A 40 24.749 -12.229 4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 40 26.576 -13.952 2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 40 25.476 -15.331 2.141 1.00 0.00 H new ATOM 324 N THR A 41 26.998 -9.787 1.259 1.00 0.00 N ATOM 325 CA THR A 41 27.743 -8.640 0.899 1.00 0.00 C ATOM 326 C THR A 41 27.338 -8.066 -0.456 1.00 0.00 C ATOM 327 O THR A 41 27.244 -8.784 -1.465 1.00 0.00 O ATOM 328 CB THR A 41 29.242 -8.942 0.968 1.00 0.00 C ATOM 329 OG1 THR A 41 29.530 -10.104 0.179 1.00 0.00 O ATOM 330 CG2 THR A 41 29.660 -9.213 2.405 1.00 0.00 C ATOM 0 H THR A 41 27.430 -10.673 0.998 1.00 0.00 H new ATOM 0 HA THR A 41 27.512 -7.860 1.625 1.00 0.00 H new ATOM 0 HB THR A 41 29.790 -8.080 0.587 1.00 0.00 H new ATOM 0 HG1 THR A 41 30.490 -10.298 0.221 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.728 -9.426 2.439 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.445 -8.338 3.018 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.107 -10.070 2.790 1.00 0.00 H new ATOM 338 N TYR A 42 27.057 -6.796 -0.445 1.00 0.00 N ATOM 339 CA TYR A 42 26.723 -6.035 -1.613 1.00 0.00 C ATOM 340 C TYR A 42 27.553 -4.783 -1.658 1.00 0.00 C ATOM 341 O TYR A 42 27.796 -4.168 -0.616 1.00 0.00 O ATOM 342 CB TYR A 42 25.230 -5.688 -1.666 1.00 0.00 C ATOM 343 CG TYR A 42 24.394 -6.737 -2.341 1.00 0.00 C ATOM 344 CD1 TYR A 42 23.840 -7.792 -1.634 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.168 -6.670 -3.708 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.080 -8.749 -2.280 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.418 -7.618 -4.355 1.00 0.00 C ATOM 348 CZ TYR A 42 22.875 -8.653 -3.642 1.00 0.00 C ATOM 349 OH TYR A 42 22.128 -9.605 -4.296 1.00 0.00 O ATOM 0 H TYR A 42 27.054 -6.241 0.411 1.00 0.00 H new ATOM 0 HA TYR A 42 26.942 -6.650 -2.486 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.863 -5.541 -0.650 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.104 -4.741 -2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.003 -7.867 -0.569 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.592 -5.854 -4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 42 22.649 -9.567 -1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 42 23.257 -7.549 -5.421 1.00 0.00 H new ATOM 0 HH TYR A 42 22.082 -9.386 -5.250 1.00 0.00 H new ATOM 359 N PRO A 43 28.012 -4.398 -2.854 1.00 0.00 N ATOM 360 CA PRO A 43 28.827 -3.205 -3.035 1.00 0.00 C ATOM 361 C PRO A 43 28.038 -1.953 -2.682 1.00 0.00 C ATOM 362 O PRO A 43 26.797 -1.889 -2.911 1.00 0.00 O ATOM 363 CB PRO A 43 29.180 -3.216 -4.530 1.00 0.00 C ATOM 364 CG PRO A 43 28.154 -4.088 -5.166 1.00 0.00 C ATOM 365 CD PRO A 43 27.759 -5.097 -4.127 1.00 0.00 C ATOM 0 HA PRO A 43 29.709 -3.201 -2.394 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.156 -2.210 -4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.185 -3.605 -4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.292 -3.504 -5.488 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.556 -4.579 -6.052 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.712 -5.386 -4.225 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.350 -6.009 -4.208 1.00 0.00 H new ATOM 373 N GLU A 44 28.720 -0.978 -2.124 1.00 0.00 N ATOM 374 CA GLU A 44 28.087 0.246 -1.727 1.00 0.00 C ATOM 375 C GLU A 44 27.590 0.956 -2.978 1.00 0.00 C ATOM 376 O GLU A 44 28.259 0.944 -4.014 1.00 0.00 O ATOM 377 CB GLU A 44 29.055 1.153 -0.981 1.00 0.00 C ATOM 378 CG GLU A 44 28.346 2.238 -0.218 1.00 0.00 C ATOM 379 CD GLU A 44 29.228 3.347 0.254 1.00 0.00 C ATOM 380 OE1 GLU A 44 29.686 4.139 -0.570 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.406 3.487 1.463 1.00 0.00 O ATOM 0 H GLU A 44 29.722 -1.016 -1.936 1.00 0.00 H new ATOM 0 HA GLU A 44 27.259 0.016 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.651 0.556 -0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.748 1.604 -1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.565 2.658 -0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.851 1.793 0.645 1.00 0.00 H new ATOM 388 N GLY A 45 26.437 1.552 -2.894 1.00 0.00 N ATOM 389 CA GLY A 45 25.871 2.189 -4.047 1.00 0.00 C ATOM 390 C GLY A 45 24.866 1.298 -4.722 1.00 0.00 C ATOM 391 O GLY A 45 24.351 1.624 -5.789 1.00 0.00 O ATOM 0 H GLY A 45 25.873 1.611 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.393 3.123 -3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.664 2.445 -4.750 1.00 0.00 H new ATOM 395 N THR A 46 24.584 0.173 -4.111 1.00 0.00 N ATOM 396 CA THR A 46 23.593 -0.722 -4.649 1.00 0.00 C ATOM 397 C THR A 46 22.216 -0.350 -4.189 1.00 0.00 C ATOM 398 O THR A 46 21.941 -0.338 -2.995 1.00 0.00 O ATOM 399 CB THR A 46 23.919 -2.208 -4.379 1.00 0.00 C ATOM 400 OG1 THR A 46 25.144 -2.560 -5.037 1.00 0.00 O ATOM 401 CG2 THR A 46 22.794 -3.148 -4.824 1.00 0.00 C ATOM 0 H THR A 46 25.024 -0.142 -3.246 1.00 0.00 H new ATOM 0 HA THR A 46 23.618 -0.606 -5.732 1.00 0.00 H new ATOM 0 HB THR A 46 24.026 -2.328 -3.301 1.00 0.00 H new ATOM 0 HG1 THR A 46 25.899 -2.392 -4.435 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.076 -4.179 -4.611 1.00 0.00 H new ATOM 0 HG22 THR A 46 21.880 -2.903 -4.284 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.625 -3.032 -5.895 1.00 0.00 H new ATOM 409 N GLN A 47 21.372 -0.009 -5.139 1.00 0.00 N ATOM 410 CA GLN A 47 20.055 0.413 -4.841 1.00 0.00 C ATOM 411 C GLN A 47 19.101 -0.768 -4.762 1.00 0.00 C ATOM 412 O GLN A 47 19.253 -1.778 -5.464 1.00 0.00 O ATOM 413 CB GLN A 47 19.584 1.454 -5.853 1.00 0.00 C ATOM 414 CG GLN A 47 19.383 0.927 -7.261 1.00 0.00 C ATOM 415 CD GLN A 47 19.109 2.021 -8.264 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.420 1.884 -9.442 1.00 0.00 O ATOM 417 NE2 GLN A 47 18.571 3.123 -7.823 1.00 0.00 N ATOM 0 H GLN A 47 21.597 -0.023 -6.134 1.00 0.00 H new ATOM 0 HA GLN A 47 20.061 0.883 -3.858 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.645 1.882 -5.503 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.312 2.265 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.271 0.375 -7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.552 0.222 -7.264 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.322 3.210 -6.838 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.399 3.898 -8.463 1.00 0.00 H new ATOM 426 N ALA A 48 18.158 -0.642 -3.899 1.00 0.00 N ATOM 427 CA ALA A 48 17.154 -1.623 -3.696 1.00 0.00 C ATOM 428 C ALA A 48 15.831 -1.022 -4.082 1.00 0.00 C ATOM 429 O ALA A 48 15.430 0.018 -3.539 1.00 0.00 O ATOM 430 CB ALA A 48 17.138 -2.061 -2.252 1.00 0.00 C ATOM 0 H ALA A 48 18.061 0.174 -3.295 1.00 0.00 H new ATOM 0 HA ALA A 48 17.355 -2.503 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.363 -2.814 -2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.108 -2.484 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.931 -1.202 -1.614 1.00 0.00 H new ATOM 436 N ILE A 49 15.192 -1.618 -5.045 1.00 0.00 N ATOM 437 CA ILE A 49 13.918 -1.146 -5.514 1.00 0.00 C ATOM 438 C ILE A 49 12.812 -1.857 -4.754 1.00 0.00 C ATOM 439 O ILE A 49 12.726 -3.095 -4.765 1.00 0.00 O ATOM 440 CB ILE A 49 13.760 -1.392 -7.033 1.00 0.00 C ATOM 441 CG1 ILE A 49 14.924 -0.728 -7.778 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.419 -0.845 -7.528 1.00 0.00 C ATOM 443 CD1 ILE A 49 14.921 -0.949 -9.276 1.00 0.00 C ATOM 0 H ILE A 49 15.538 -2.446 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 49 13.855 -0.072 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 49 13.777 -2.464 -7.228 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.899 0.344 -7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.862 -1.105 -7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.325 -1.027 -8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.606 -1.345 -7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.370 0.227 -7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.779 -0.444 -9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.979 -2.017 -9.486 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.002 -0.545 -9.702 1.00 0.00 H new ATOM 455 N TYR A 50 12.010 -1.105 -4.077 1.00 0.00 N ATOM 456 CA TYR A 50 10.944 -1.659 -3.304 1.00 0.00 C ATOM 457 C TYR A 50 9.597 -1.519 -3.969 1.00 0.00 C ATOM 458 O TYR A 50 9.295 -0.500 -4.615 1.00 0.00 O ATOM 459 CB TYR A 50 10.892 -1.035 -1.914 1.00 0.00 C ATOM 460 CG TYR A 50 12.003 -1.455 -0.990 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.261 -0.899 -1.081 1.00 0.00 C ATOM 462 CD2 TYR A 50 11.787 -2.417 -0.026 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.262 -1.291 -0.236 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.779 -2.807 0.824 1.00 0.00 C ATOM 465 CZ TYR A 50 14.018 -2.239 0.719 1.00 0.00 C ATOM 466 OH TYR A 50 15.022 -2.627 1.564 1.00 0.00 O ATOM 0 H TYR A 50 12.073 -0.088 -4.043 1.00 0.00 H new ATOM 0 HA TYR A 50 11.160 -2.724 -3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.915 0.050 -2.017 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.938 -1.291 -1.452 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.458 -0.145 -1.829 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.811 -2.871 0.057 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.245 -0.852 -0.323 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.587 -3.559 1.575 1.00 0.00 H new ATOM 0 HH TYR A 50 14.660 -3.230 2.247 1.00 0.00 H new ATOM 476 N LYS A 51 8.814 -2.557 -3.816 1.00 0.00 N ATOM 477 CA LYS A 51 7.450 -2.581 -4.203 1.00 0.00 C ATOM 478 C LYS A 51 6.669 -2.069 -3.021 1.00 0.00 C ATOM 479 O LYS A 51 7.102 -2.221 -1.868 1.00 0.00 O ATOM 480 CB LYS A 51 6.957 -4.011 -4.575 1.00 0.00 C ATOM 481 CG LYS A 51 7.082 -5.051 -3.469 1.00 0.00 C ATOM 482 CD LYS A 51 6.252 -6.302 -3.762 1.00 0.00 C ATOM 483 CE LYS A 51 6.697 -7.066 -5.016 1.00 0.00 C ATOM 484 NZ LYS A 51 7.966 -7.803 -4.828 1.00 0.00 N ATOM 0 H LYS A 51 9.133 -3.433 -3.403 1.00 0.00 H new ATOM 0 HA LYS A 51 7.312 -1.970 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.911 -3.950 -4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.520 -4.357 -5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 51 8.129 -5.330 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.759 -4.615 -2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.306 -6.971 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.207 -6.014 -3.876 1.00 0.00 H new ATOM 0 HE2 LYS A 51 5.915 -7.769 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 51 6.811 -6.363 -5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 8.231 -8.270 -5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 8.716 -7.138 -4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 7.844 -8.519 -4.084 1.00 0.00 H new ATOM 498 N CYS A 52 5.546 -1.521 -3.281 1.00 0.00 N ATOM 499 CA CYS A 52 4.718 -0.924 -2.252 1.00 0.00 C ATOM 500 C CYS A 52 3.729 -1.884 -1.678 1.00 0.00 C ATOM 501 O CYS A 52 2.708 -1.471 -1.156 1.00 0.00 O ATOM 502 CB CYS A 52 3.983 0.256 -2.830 1.00 0.00 C ATOM 503 SG CYS A 52 5.035 1.698 -3.067 1.00 0.00 S ATOM 0 H CYS A 52 5.151 -1.462 -4.219 1.00 0.00 H new ATOM 0 HA CYS A 52 5.379 -0.615 -1.442 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.547 -0.029 -3.787 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.157 0.521 -2.170 1.00 0.00 H new ATOM 508 N ARG A 53 4.046 -3.170 -1.739 1.00 0.00 N ATOM 509 CA ARG A 53 3.125 -4.234 -1.303 1.00 0.00 C ATOM 510 C ARG A 53 1.858 -4.224 -2.175 1.00 0.00 C ATOM 511 O ARG A 53 1.654 -3.312 -2.983 1.00 0.00 O ATOM 512 CB ARG A 53 2.746 -4.081 0.195 1.00 0.00 C ATOM 513 CG ARG A 53 3.857 -4.363 1.174 1.00 0.00 C ATOM 514 CD ARG A 53 3.328 -4.344 2.591 1.00 0.00 C ATOM 515 NE ARG A 53 2.202 -5.280 2.762 1.00 0.00 N ATOM 516 CZ ARG A 53 1.269 -5.185 3.717 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.443 -4.332 4.730 1.00 0.00 N ATOM 518 NH2 ARG A 53 0.199 -5.987 3.689 1.00 0.00 N ATOM 0 H ARG A 53 4.941 -3.513 -2.088 1.00 0.00 H new ATOM 0 HA ARG A 53 3.636 -5.189 -1.421 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.388 -3.065 0.360 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.914 -4.751 0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.303 -5.334 0.958 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.646 -3.619 1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.129 -4.607 3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.005 -3.335 2.846 1.00 0.00 H new ATOM 0 HE ARG A 53 2.129 -6.057 2.105 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.284 -3.757 4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.735 -4.256 5.460 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.094 -6.671 2.940 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.512 -5.914 4.417 1.00 0.00 H new ATOM 532 N PRO A 54 1.026 -5.237 -2.106 1.00 0.00 N ATOM 533 CA PRO A 54 -0.216 -5.194 -2.809 1.00 0.00 C ATOM 534 C PRO A 54 -1.236 -4.317 -2.067 1.00 0.00 C ATOM 535 O PRO A 54 -1.820 -4.734 -1.061 1.00 0.00 O ATOM 536 CB PRO A 54 -0.657 -6.657 -2.879 1.00 0.00 C ATOM 537 CG PRO A 54 0.000 -7.320 -1.718 1.00 0.00 C ATOM 538 CD PRO A 54 1.235 -6.529 -1.406 1.00 0.00 C ATOM 0 HA PRO A 54 -0.128 -4.750 -3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.742 -6.744 -2.820 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.351 -7.116 -3.819 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.670 -7.346 -0.858 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.253 -8.353 -1.956 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.355 -6.385 -0.332 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.132 -7.035 -1.762 1.00 0.00 H new ATOM 546 N GLY A 55 -1.398 -3.081 -2.526 1.00 0.00 N ATOM 547 CA GLY A 55 -2.386 -2.208 -1.923 1.00 0.00 C ATOM 548 C GLY A 55 -1.895 -0.803 -1.669 1.00 0.00 C ATOM 549 O GLY A 55 -2.687 0.114 -1.490 1.00 0.00 O ATOM 0 H GLY A 55 -0.869 -2.672 -3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.260 -2.164 -2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.712 -2.644 -0.979 1.00 0.00 H new ATOM 553 N TYR A 56 -0.615 -0.603 -1.662 1.00 0.00 N ATOM 554 CA TYR A 56 -0.100 0.721 -1.386 1.00 0.00 C ATOM 555 C TYR A 56 0.506 1.314 -2.649 1.00 0.00 C ATOM 556 O TYR A 56 0.567 0.639 -3.689 1.00 0.00 O ATOM 557 CB TYR A 56 0.919 0.685 -0.227 1.00 0.00 C ATOM 558 CG TYR A 56 0.372 0.081 1.058 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.374 -1.294 1.259 1.00 0.00 C ATOM 560 CD2 TYR A 56 -0.149 0.880 2.055 1.00 0.00 C ATOM 561 CE1 TYR A 56 -0.135 -1.851 2.411 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.655 0.332 3.216 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.649 -1.036 3.391 1.00 0.00 C ATOM 564 OH TYR A 56 -1.178 -1.585 4.547 1.00 0.00 O ATOM 0 H TYR A 56 0.090 -1.318 -1.839 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.922 1.363 -1.070 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.792 0.114 -0.542 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.259 1.701 -0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.783 -1.939 0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.161 1.952 1.925 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.130 -2.923 2.544 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.055 0.974 3.987 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.496 -0.868 5.134 1.00 0.00 H new ATOM 574 N ARG A 57 0.888 2.562 -2.587 1.00 0.00 N ATOM 575 CA ARG A 57 1.525 3.241 -3.700 1.00 0.00 C ATOM 576 C ARG A 57 2.423 4.331 -3.139 1.00 0.00 C ATOM 577 O ARG A 57 2.565 4.452 -1.923 1.00 0.00 O ATOM 578 CB ARG A 57 0.499 3.897 -4.661 1.00 0.00 C ATOM 579 CG ARG A 57 -0.216 5.114 -4.080 1.00 0.00 C ATOM 580 CD ARG A 57 -0.923 5.920 -5.158 1.00 0.00 C ATOM 581 NE ARG A 57 -1.479 7.164 -4.613 1.00 0.00 N ATOM 582 CZ ARG A 57 -1.978 8.179 -5.340 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.857 8.184 -6.659 1.00 0.00 N ATOM 584 NH2 ARG A 57 -2.557 9.219 -4.728 1.00 0.00 N ATOM 0 H ARG A 57 0.768 3.146 -1.760 1.00 0.00 H new ATOM 0 HA ARG A 57 2.086 2.500 -4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.013 4.194 -5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.246 3.152 -4.942 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.942 4.788 -3.335 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.506 5.749 -3.566 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.222 6.153 -5.960 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.723 5.323 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.488 7.267 -3.598 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.382 7.414 -7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.238 8.958 -7.203 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.620 9.242 -3.710 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.936 9.989 -5.279 1.00 0.00 H new ATOM 598 N SER A 58 2.992 5.113 -4.013 1.00 0.00 N ATOM 599 CA SER A 58 3.796 6.231 -3.666 1.00 0.00 C ATOM 600 C SER A 58 4.019 7.013 -4.943 1.00 0.00 C ATOM 601 O SER A 58 3.511 6.620 -6.000 1.00 0.00 O ATOM 602 CB SER A 58 5.117 5.761 -3.027 1.00 0.00 C ATOM 603 OG SER A 58 5.946 6.846 -2.631 1.00 0.00 O ATOM 0 H SER A 58 2.900 4.977 -5.020 1.00 0.00 H new ATOM 0 HA SER A 58 3.312 6.866 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.896 5.141 -2.158 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.658 5.135 -3.737 1.00 0.00 H new ATOM 0 HG SER A 58 6.098 6.805 -1.664 1.00 0.00 H new ATOM 609 N LEU A 59 4.776 8.079 -4.859 1.00 0.00 N ATOM 610 CA LEU A 59 5.043 8.952 -5.997 1.00 0.00 C ATOM 611 C LEU A 59 6.257 8.457 -6.776 1.00 0.00 C ATOM 612 O LEU A 59 6.823 9.161 -7.600 1.00 0.00 O ATOM 613 CB LEU A 59 5.237 10.415 -5.539 1.00 0.00 C ATOM 614 CG LEU A 59 3.960 11.228 -5.210 1.00 0.00 C ATOM 615 CD1 LEU A 59 3.161 10.602 -4.083 1.00 0.00 C ATOM 616 CD2 LEU A 59 4.314 12.666 -4.874 1.00 0.00 C ATOM 0 H LEU A 59 5.232 8.376 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 59 4.178 8.924 -6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.872 10.411 -4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.783 10.944 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 59 3.332 11.217 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.275 11.205 -3.886 1.00 0.00 H new ATOM 0 HD12 LEU A 59 2.858 9.594 -4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.775 10.556 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.404 13.221 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.977 12.685 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.815 13.126 -5.726 1.00 0.00 H new ATOM 628 N GLY A 60 6.636 7.247 -6.482 1.00 0.00 N ATOM 629 CA GLY A 60 7.717 6.576 -7.117 1.00 0.00 C ATOM 630 C GLY A 60 7.975 5.328 -6.343 1.00 0.00 C ATOM 631 O GLY A 60 7.309 5.105 -5.320 1.00 0.00 O ATOM 0 H GLY A 60 6.178 6.685 -5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.470 6.343 -8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.605 7.208 -7.136 1.00 0.00 H new ATOM 635 N ASN A 61 8.856 4.492 -6.796 1.00 0.00 N ATOM 636 CA ASN A 61 9.204 3.315 -6.022 1.00 0.00 C ATOM 637 C ASN A 61 10.144 3.701 -4.931 1.00 0.00 C ATOM 638 O ASN A 61 10.945 4.624 -5.095 1.00 0.00 O ATOM 639 CB ASN A 61 9.811 2.196 -6.875 1.00 0.00 C ATOM 640 CG ASN A 61 8.778 1.409 -7.650 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.425 1.752 -8.779 1.00 0.00 O ATOM 642 ND2 ASN A 61 8.302 0.339 -7.070 1.00 0.00 N ATOM 0 H ASN A 61 9.348 4.589 -7.684 1.00 0.00 H new ATOM 0 HA ASN A 61 8.281 2.916 -5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.527 2.629 -7.573 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.366 1.516 -6.229 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.616 -0.241 -7.554 1.00 0.00 H new ATOM 0 HD22 ASN A 61 8.616 0.084 -6.134 1.00 0.00 H new ATOM 649 N VAL A 62 10.037 3.048 -3.815 1.00 0.00 N ATOM 650 CA VAL A 62 10.913 3.326 -2.717 1.00 0.00 C ATOM 651 C VAL A 62 12.258 2.752 -3.030 1.00 0.00 C ATOM 652 O VAL A 62 12.420 1.541 -3.157 1.00 0.00 O ATOM 653 CB VAL A 62 10.368 2.773 -1.389 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.335 3.033 -0.243 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.039 3.410 -1.101 1.00 0.00 C ATOM 0 H VAL A 62 9.349 2.316 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 62 10.990 4.405 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 62 10.250 1.693 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.921 2.630 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.288 2.549 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.490 4.106 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.646 3.023 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.162 4.490 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.343 3.180 -1.907 1.00 0.00 H new ATOM 665 N ILE A 63 13.191 3.612 -3.238 1.00 0.00 N ATOM 666 CA ILE A 63 14.495 3.204 -3.588 1.00 0.00 C ATOM 667 C ILE A 63 15.399 3.392 -2.407 1.00 0.00 C ATOM 668 O ILE A 63 15.493 4.492 -1.843 1.00 0.00 O ATOM 669 CB ILE A 63 15.046 4.010 -4.801 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.076 3.949 -5.995 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.415 3.484 -5.220 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.786 2.554 -6.490 1.00 0.00 C ATOM 0 H ILE A 63 13.066 4.622 -3.169 1.00 0.00 H new ATOM 0 HA ILE A 63 14.459 2.154 -3.877 1.00 0.00 H new ATOM 0 HB ILE A 63 15.146 5.049 -4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.137 4.423 -5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.492 4.534 -6.816 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.782 4.061 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.112 3.580 -4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.331 2.435 -5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.095 2.603 -7.331 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.714 2.081 -6.810 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.339 1.969 -5.687 1.00 0.00 H new ATOM 684 N MET A 64 16.017 2.340 -2.003 1.00 0.00 N ATOM 685 CA MET A 64 17.011 2.408 -0.962 1.00 0.00 C ATOM 686 C MET A 64 18.326 2.106 -1.572 1.00 0.00 C ATOM 687 O MET A 64 18.379 1.760 -2.735 1.00 0.00 O ATOM 688 CB MET A 64 16.722 1.471 0.205 1.00 0.00 C ATOM 689 CG MET A 64 15.546 1.906 1.059 1.00 0.00 C ATOM 690 SD MET A 64 15.187 0.775 2.422 1.00 0.00 S ATOM 691 CE MET A 64 16.762 0.758 3.288 1.00 0.00 C ATOM 0 H MET A 64 15.857 1.404 -2.376 1.00 0.00 H new ATOM 0 HA MET A 64 17.001 3.411 -0.535 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.528 0.471 -0.183 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.610 1.402 0.833 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.748 2.898 1.464 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.662 1.994 0.428 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.294 -0.165 3.057 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.361 1.612 2.971 1.00 0.00 H new ATOM 0 HE3 MET A 64 16.587 0.817 4.362 1.00 0.00 H new ATOM 701 N VAL A 65 19.371 2.252 -0.844 1.00 0.00 N ATOM 702 CA VAL A 65 20.669 1.989 -1.383 1.00 0.00 C ATOM 703 C VAL A 65 21.663 1.683 -0.267 1.00 0.00 C ATOM 704 O VAL A 65 21.542 2.185 0.859 1.00 0.00 O ATOM 705 CB VAL A 65 21.159 3.164 -2.309 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.444 4.393 -1.553 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.355 2.811 -3.135 1.00 0.00 C ATOM 0 H VAL A 65 19.361 2.553 0.131 1.00 0.00 H new ATOM 0 HA VAL A 65 20.602 1.103 -2.015 1.00 0.00 H new ATOM 0 HB VAL A 65 20.322 3.344 -2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.778 5.172 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.540 4.723 -1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.225 4.196 -0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.638 3.666 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.184 2.544 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.115 1.965 -3.780 1.00 0.00 H new ATOM 717 N CYS A 66 22.563 0.808 -0.574 1.00 0.00 N ATOM 718 CA CYS A 66 23.627 0.406 0.303 1.00 0.00 C ATOM 719 C CYS A 66 24.621 1.552 0.470 1.00 0.00 C ATOM 720 O CYS A 66 25.104 2.113 -0.535 1.00 0.00 O ATOM 721 CB CYS A 66 24.319 -0.815 -0.317 1.00 0.00 C ATOM 722 SG CYS A 66 25.765 -1.428 0.582 1.00 0.00 S ATOM 0 H CYS A 66 22.583 0.332 -1.476 1.00 0.00 H new ATOM 0 HA CYS A 66 23.234 0.151 1.287 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.592 -1.623 -0.395 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.624 -0.562 -1.332 1.00 0.00 H new ATOM 727 N ARG A 67 24.894 1.930 1.703 1.00 0.00 N ATOM 728 CA ARG A 67 25.848 2.966 1.993 1.00 0.00 C ATOM 729 C ARG A 67 26.471 2.737 3.364 1.00 0.00 C ATOM 730 O ARG A 67 25.759 2.647 4.366 1.00 0.00 O ATOM 731 CB ARG A 67 25.200 4.356 1.952 1.00 0.00 C ATOM 732 CG ARG A 67 26.221 5.488 2.017 1.00 0.00 C ATOM 733 CD ARG A 67 25.571 6.856 2.091 1.00 0.00 C ATOM 734 NE ARG A 67 24.881 7.079 3.369 1.00 0.00 N ATOM 735 CZ ARG A 67 24.568 8.279 3.872 1.00 0.00 C ATOM 736 NH1 ARG A 67 24.896 9.386 3.209 1.00 0.00 N ATOM 737 NH2 ARG A 67 23.953 8.372 5.053 1.00 0.00 N ATOM 0 H ARG A 67 24.456 1.523 2.529 1.00 0.00 H new ATOM 0 HA ARG A 67 26.621 2.926 1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.616 4.452 1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.505 4.452 2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.860 5.346 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.865 5.443 1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 67 26.331 7.625 1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 67 24.858 6.962 1.273 1.00 0.00 H new ATOM 0 HE ARG A 67 24.621 6.257 3.914 1.00 0.00 H new ATOM 0 HH11 ARG A 67 25.386 9.320 2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 67 24.657 10.300 3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 67 23.720 7.527 5.575 1.00 0.00 H new ATOM 0 HH22 ARG A 67 23.716 9.288 5.434 1.00 0.00 H new ATOM 751 N LYS A 68 27.796 2.640 3.398 1.00 0.00 N ATOM 752 CA LYS A 68 28.585 2.499 4.632 1.00 0.00 C ATOM 753 C LYS A 68 28.282 1.244 5.394 1.00 0.00 C ATOM 754 O LYS A 68 28.512 1.158 6.605 1.00 0.00 O ATOM 755 CB LYS A 68 28.415 3.728 5.478 1.00 0.00 C ATOM 756 CG LYS A 68 29.010 4.955 4.792 1.00 0.00 C ATOM 757 CD LYS A 68 30.541 4.893 4.788 1.00 0.00 C ATOM 758 CE LYS A 68 31.160 5.851 3.781 1.00 0.00 C ATOM 759 NZ LYS A 68 31.063 5.327 2.394 1.00 0.00 N ATOM 0 H LYS A 68 28.370 2.657 2.555 1.00 0.00 H new ATOM 0 HA LYS A 68 29.632 2.404 4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.356 3.895 5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 68 28.898 3.578 6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.642 5.018 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.680 5.859 5.305 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.914 5.128 5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.860 3.876 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.658 6.817 3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 68 32.207 6.019 4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.607 6.037 1.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 32.017 5.123 2.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 30.498 4.454 2.391 1.00 0.00 H new ATOM 773 N GLY A 69 27.828 0.262 4.685 1.00 0.00 N ATOM 774 CA GLY A 69 27.570 -0.995 5.276 1.00 0.00 C ATOM 775 C GLY A 69 26.132 -1.179 5.621 1.00 0.00 C ATOM 776 O GLY A 69 25.688 -2.309 5.857 1.00 0.00 O ATOM 0 H GLY A 69 27.629 0.315 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 69 27.880 -1.785 4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.173 -1.099 6.178 1.00 0.00 H new ATOM 780 N GLU A 70 25.388 -0.101 5.643 1.00 0.00 N ATOM 781 CA GLU A 70 23.996 -0.191 5.990 1.00 0.00 C ATOM 782 C GLU A 70 23.124 0.228 4.822 1.00 0.00 C ATOM 783 O GLU A 70 23.594 0.848 3.866 1.00 0.00 O ATOM 784 CB GLU A 70 23.715 0.669 7.209 1.00 0.00 C ATOM 785 CG GLU A 70 23.967 2.139 6.983 1.00 0.00 C ATOM 786 CD GLU A 70 23.846 2.927 8.229 1.00 0.00 C ATOM 787 OE1 GLU A 70 22.722 3.051 8.769 1.00 0.00 O ATOM 788 OE2 GLU A 70 24.876 3.422 8.717 1.00 0.00 O ATOM 0 H GLU A 70 25.720 0.839 5.427 1.00 0.00 H new ATOM 0 HA GLU A 70 23.758 -1.227 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.677 0.529 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.336 0.326 8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.965 2.274 6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.259 2.518 6.246 1.00 0.00 H new ATOM 795 N TRP A 71 21.880 -0.112 4.887 1.00 0.00 N ATOM 796 CA TRP A 71 20.950 0.259 3.862 1.00 0.00 C ATOM 797 C TRP A 71 20.196 1.503 4.278 1.00 0.00 C ATOM 798 O TRP A 71 19.605 1.564 5.362 1.00 0.00 O ATOM 799 CB TRP A 71 20.024 -0.917 3.498 1.00 0.00 C ATOM 800 CG TRP A 71 20.748 -2.057 2.812 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.454 -3.067 3.400 1.00 0.00 C ATOM 802 CD2 TRP A 71 20.829 -2.291 1.395 1.00 0.00 C ATOM 803 NE1 TRP A 71 21.978 -3.902 2.437 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.611 -3.448 1.202 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.320 -1.633 0.279 1.00 0.00 C ATOM 806 CZ2 TRP A 71 21.896 -3.957 -0.076 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.598 -2.139 -0.974 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.379 -3.285 -1.142 1.00 0.00 C ATOM 0 H TRP A 71 21.475 -0.655 5.650 1.00 0.00 H new ATOM 0 HA TRP A 71 21.495 0.501 2.950 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.548 -1.291 4.405 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.228 -0.556 2.846 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.583 -3.193 4.465 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.549 -4.728 2.618 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.719 -0.743 0.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.499 -4.843 -0.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.203 -1.638 -1.845 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.577 -3.646 -2.140 1.00 0.00 H new ATOM 819 N VAL A 72 20.267 2.508 3.446 1.00 0.00 N ATOM 820 CA VAL A 72 19.635 3.784 3.700 1.00 0.00 C ATOM 821 C VAL A 72 18.746 4.146 2.532 1.00 0.00 C ATOM 822 O VAL A 72 18.779 3.477 1.505 1.00 0.00 O ATOM 823 CB VAL A 72 20.671 4.921 3.939 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.491 4.667 5.192 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.584 5.105 2.730 1.00 0.00 C ATOM 0 H VAL A 72 20.771 2.467 2.560 1.00 0.00 H new ATOM 0 HA VAL A 72 19.045 3.683 4.611 1.00 0.00 H new ATOM 0 HB VAL A 72 20.110 5.844 4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.205 5.479 5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 72 20.829 4.615 6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.029 3.724 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.295 5.906 2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.125 4.179 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.984 5.362 1.857 1.00 0.00 H new ATOM 835 N ALA A 73 17.972 5.185 2.675 1.00 0.00 N ATOM 836 CA ALA A 73 17.061 5.586 1.636 1.00 0.00 C ATOM 837 C ALA A 73 17.728 6.489 0.602 1.00 0.00 C ATOM 838 O ALA A 73 18.342 7.516 0.951 1.00 0.00 O ATOM 839 CB ALA A 73 15.850 6.272 2.236 1.00 0.00 C ATOM 0 H ALA A 73 17.953 5.775 3.507 1.00 0.00 H new ATOM 0 HA ALA A 73 16.741 4.683 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.169 6.570 1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.340 5.585 2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 73 16.169 7.155 2.790 1.00 0.00 H new ATOM 845 N LEU A 74 17.635 6.072 -0.659 1.00 0.00 N ATOM 846 CA LEU A 74 18.070 6.857 -1.805 1.00 0.00 C ATOM 847 C LEU A 74 17.103 8.013 -1.881 1.00 0.00 C ATOM 848 O LEU A 74 17.490 9.177 -1.964 1.00 0.00 O ATOM 849 CB LEU A 74 17.917 5.993 -3.072 1.00 0.00 C ATOM 850 CG LEU A 74 18.550 6.455 -4.413 1.00 0.00 C ATOM 851 CD1 LEU A 74 18.155 7.848 -4.873 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.045 6.229 -4.457 1.00 0.00 C ATOM 0 H LEU A 74 17.248 5.163 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 74 19.105 7.189 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.326 5.009 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.849 5.862 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 74 18.101 5.797 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.650 8.073 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 74 17.075 7.893 -5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.456 8.578 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 74 20.436 6.569 -5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.521 6.788 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 74 20.256 5.167 -4.335 1.00 0.00 H new ATOM 864 N ASN A 75 15.834 7.663 -1.832 1.00 0.00 N ATOM 865 CA ASN A 75 14.764 8.616 -1.830 1.00 0.00 C ATOM 866 C ASN A 75 14.136 8.655 -0.454 1.00 0.00 C ATOM 867 O ASN A 75 13.228 7.883 -0.160 1.00 0.00 O ATOM 868 CB ASN A 75 13.697 8.294 -2.882 1.00 0.00 C ATOM 869 CG ASN A 75 14.164 8.539 -4.288 1.00 0.00 C ATOM 870 OD1 ASN A 75 14.707 7.651 -4.934 1.00 0.00 O ATOM 871 ND2 ASN A 75 13.956 9.736 -4.772 1.00 0.00 N ATOM 0 H ASN A 75 15.522 6.693 -1.792 1.00 0.00 H new ATOM 0 HA ASN A 75 15.182 9.590 -2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.399 7.250 -2.781 1.00 0.00 H new ATOM 0 HB3 ASN A 75 12.811 8.899 -2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.250 9.960 -5.723 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.500 10.446 -4.199 1.00 0.00 H new ATOM 878 N PRO A 76 14.634 9.530 0.425 1.00 0.00 N ATOM 879 CA PRO A 76 14.192 9.592 1.819 1.00 0.00 C ATOM 880 C PRO A 76 12.788 10.181 2.005 1.00 0.00 C ATOM 881 O PRO A 76 12.217 10.107 3.099 1.00 0.00 O ATOM 882 CB PRO A 76 15.254 10.468 2.487 1.00 0.00 C ATOM 883 CG PRO A 76 15.787 11.326 1.392 1.00 0.00 C ATOM 884 CD PRO A 76 15.686 10.522 0.136 1.00 0.00 C ATOM 0 HA PRO A 76 14.104 8.595 2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 76 14.823 11.070 3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 76 16.042 9.862 2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 76 15.214 12.249 1.309 1.00 0.00 H new ATOM 0 HG3 PRO A 76 16.821 11.609 1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.421 11.147 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.633 10.039 -0.105 1.00 0.00 H new ATOM 892 N LEU A 77 12.238 10.780 0.965 1.00 0.00 N ATOM 893 CA LEU A 77 10.899 11.328 1.049 1.00 0.00 C ATOM 894 C LEU A 77 9.877 10.290 0.628 1.00 0.00 C ATOM 895 O LEU A 77 8.700 10.373 0.987 1.00 0.00 O ATOM 896 CB LEU A 77 10.737 12.600 0.189 1.00 0.00 C ATOM 897 CG LEU A 77 11.527 13.865 0.597 1.00 0.00 C ATOM 898 CD1 LEU A 77 11.260 14.254 2.036 1.00 0.00 C ATOM 899 CD2 LEU A 77 13.020 13.741 0.329 1.00 0.00 C ATOM 0 H LEU A 77 12.694 10.898 0.060 1.00 0.00 H new ATOM 0 HA LEU A 77 10.730 11.606 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.018 12.348 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.678 12.859 0.174 1.00 0.00 H new ATOM 0 HG LEU A 77 11.160 14.669 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.833 15.147 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.197 14.457 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.557 13.438 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.522 14.659 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 77 13.423 12.901 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.186 13.574 -0.735 1.00 0.00 H new ATOM 911 N ARG A 78 10.325 9.294 -0.092 1.00 0.00 N ATOM 912 CA ARG A 78 9.429 8.297 -0.606 1.00 0.00 C ATOM 913 C ARG A 78 9.298 7.116 0.311 1.00 0.00 C ATOM 914 O ARG A 78 10.280 6.592 0.839 1.00 0.00 O ATOM 915 CB ARG A 78 9.839 7.814 -1.994 1.00 0.00 C ATOM 916 CG ARG A 78 9.780 8.847 -3.115 1.00 0.00 C ATOM 917 CD ARG A 78 8.357 9.301 -3.488 1.00 0.00 C ATOM 918 NE ARG A 78 7.677 10.110 -2.452 1.00 0.00 N ATOM 919 CZ ARG A 78 7.434 11.437 -2.542 1.00 0.00 C ATOM 920 NH1 ARG A 78 7.843 12.125 -3.608 1.00 0.00 N ATOM 921 NH2 ARG A 78 6.778 12.063 -1.564 1.00 0.00 N ATOM 0 H ARG A 78 11.306 9.154 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 78 8.459 8.789 -0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.858 7.431 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.198 6.976 -2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.361 9.720 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.259 8.431 -4.001 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.405 9.881 -4.410 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.752 8.419 -3.697 1.00 0.00 H new ATOM 0 HE ARG A 78 7.368 9.630 -1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.342 11.650 -4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.657 13.126 -3.671 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.459 11.541 -0.748 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.595 13.064 -1.632 1.00 0.00 H new ATOM 935 N LYS A 79 8.083 6.730 0.502 1.00 0.00 N ATOM 936 CA LYS A 79 7.716 5.530 1.206 1.00 0.00 C ATOM 937 C LYS A 79 6.389 5.131 0.640 1.00 0.00 C ATOM 938 O LYS A 79 5.751 5.948 -0.045 1.00 0.00 O ATOM 939 CB LYS A 79 7.582 5.710 2.726 1.00 0.00 C ATOM 940 CG LYS A 79 6.383 6.538 3.156 1.00 0.00 C ATOM 941 CD LYS A 79 6.115 6.440 4.660 1.00 0.00 C ATOM 942 CE LYS A 79 5.374 5.135 5.075 1.00 0.00 C ATOM 943 NZ LYS A 79 6.144 3.875 4.870 1.00 0.00 N ATOM 0 H LYS A 79 7.279 7.257 0.161 1.00 0.00 H new ATOM 0 HA LYS A 79 8.499 4.784 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.515 4.727 3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.489 6.181 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.550 7.581 2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.500 6.205 2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.063 6.496 5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.522 7.300 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.103 5.209 6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.444 5.069 4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.681 3.098 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 6.177 3.649 3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.112 3.998 5.229 1.00 0.00 H new ATOM 957 N CYS A 80 5.955 3.953 0.897 1.00 0.00 N ATOM 958 CA CYS A 80 4.714 3.518 0.373 1.00 0.00 C ATOM 959 C CYS A 80 3.590 3.798 1.334 1.00 0.00 C ATOM 960 O CYS A 80 3.680 3.519 2.534 1.00 0.00 O ATOM 961 CB CYS A 80 4.788 2.067 -0.053 1.00 0.00 C ATOM 962 SG CYS A 80 6.077 1.796 -1.331 1.00 0.00 S ATOM 0 H CYS A 80 6.445 3.267 1.472 1.00 0.00 H new ATOM 0 HA CYS A 80 4.493 4.093 -0.526 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.001 1.444 0.816 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.819 1.752 -0.441 1.00 0.00 H new ATOM 967 N GLN A 81 2.569 4.419 0.809 1.00 0.00 N ATOM 968 CA GLN A 81 1.402 4.827 1.567 1.00 0.00 C ATOM 969 C GLN A 81 0.157 4.285 0.907 1.00 0.00 C ATOM 970 O GLN A 81 0.226 3.798 -0.225 1.00 0.00 O ATOM 971 CB GLN A 81 1.384 6.351 1.694 1.00 0.00 C ATOM 972 CG GLN A 81 2.529 6.858 2.557 1.00 0.00 C ATOM 973 CD GLN A 81 2.693 8.356 2.570 1.00 0.00 C ATOM 974 OE1 GLN A 81 2.412 9.045 1.590 1.00 0.00 O ATOM 975 NE2 GLN A 81 3.144 8.870 3.678 1.00 0.00 N ATOM 0 H GLN A 81 2.517 4.664 -0.180 1.00 0.00 H new ATOM 0 HA GLN A 81 1.438 4.417 2.576 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.450 6.799 0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.435 6.669 2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.375 6.514 3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.457 6.408 2.206 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.365 8.264 4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.276 9.878 3.756 1.00 0.00 H new ATOM 984 N LYS A 82 -0.966 4.353 1.589 1.00 0.00 N ATOM 985 CA LYS A 82 -2.194 3.759 1.087 1.00 0.00 C ATOM 986 C LYS A 82 -2.667 4.452 -0.163 1.00 0.00 C ATOM 987 O LYS A 82 -2.647 5.684 -0.244 1.00 0.00 O ATOM 988 CB LYS A 82 -3.302 3.815 2.117 1.00 0.00 C ATOM 989 CG LYS A 82 -3.053 3.039 3.389 1.00 0.00 C ATOM 990 CD LYS A 82 -4.300 3.054 4.234 1.00 0.00 C ATOM 991 CE LYS A 82 -4.131 2.318 5.540 1.00 0.00 C ATOM 992 NZ LYS A 82 -5.410 2.229 6.273 1.00 0.00 N ATOM 0 H LYS A 82 -1.058 4.814 2.494 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.963 2.718 0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.478 4.859 2.378 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.218 3.442 1.659 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.772 2.013 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.221 3.479 3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.582 4.087 4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.119 2.605 3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.748 1.316 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.391 2.830 6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.240 1.841 7.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.829 3.177 6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.064 1.606 5.757 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.083 3.677 -1.132 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.617 4.236 -2.344 1.00 0.00 C ATOM 1008 C ARG A 83 -5.043 4.680 -2.085 1.00 0.00 C ATOM 1009 O ARG A 83 -5.726 4.097 -1.228 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.561 3.226 -3.510 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.382 1.954 -3.311 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.199 0.999 -4.482 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.770 0.689 -4.702 1.00 0.00 N ATOM 1014 CZ ARG A 83 -2.246 0.196 -5.834 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -3.031 -0.230 -6.812 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -0.929 0.098 -5.956 1.00 0.00 N ATOM 0 H ARG A 83 -3.062 2.658 -1.104 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.009 5.091 -2.639 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.906 3.723 -4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.521 2.945 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.080 1.463 -2.386 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.436 2.210 -3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.749 0.077 -4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.621 1.441 -5.385 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.129 0.865 -3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.045 -0.185 -6.709 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.622 -0.603 -7.669 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.322 0.396 -5.192 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.523 -0.276 -6.814 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.482 5.747 -2.742 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.844 6.201 -2.631 1.00 0.00 C ATOM 1032 C PRO A 84 -7.750 5.314 -3.477 1.00 0.00 C ATOM 1033 O PRO A 84 -7.285 4.638 -4.403 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.794 7.618 -3.186 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.667 7.614 -4.149 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.688 6.593 -3.648 1.00 0.00 C ATOM 0 HA PRO A 84 -7.236 6.167 -1.614 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.731 7.883 -3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.632 8.347 -2.392 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.013 7.362 -5.151 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.204 8.599 -4.210 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.264 6.012 -4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.854 7.063 -3.126 1.00 0.00 H new ATOM 1044 N CYS A 85 -9.004 5.312 -3.186 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.913 4.420 -3.860 1.00 0.00 C ATOM 1046 C CYS A 85 -10.970 5.182 -4.627 1.00 0.00 C ATOM 1047 O CYS A 85 -11.947 4.608 -5.124 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.536 3.514 -2.835 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.307 2.737 -1.752 1.00 0.00 S ATOM 0 H CYS A 85 -9.435 5.915 -2.486 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.363 3.828 -4.591 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.239 4.086 -2.229 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.110 2.738 -3.342 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.792 6.472 -4.700 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.672 7.302 -5.464 1.00 0.00 C ATOM 1056 C GLY A 86 -12.954 7.600 -4.740 1.00 0.00 C ATOM 1057 O GLY A 86 -13.072 8.612 -4.046 1.00 0.00 O ATOM 0 H GLY A 86 -10.036 6.973 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.167 8.238 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.899 6.811 -6.411 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.898 6.710 -4.878 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.218 6.847 -4.314 1.00 0.00 C ATOM 1063 C HIS A 87 -15.856 5.462 -4.469 1.00 0.00 C ATOM 1064 O HIS A 87 -15.493 4.764 -5.390 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.978 7.907 -5.161 1.00 0.00 C ATOM 1066 CG HIS A 87 -17.235 8.478 -4.565 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -17.270 9.681 -3.915 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -18.506 8.050 -4.600 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -18.505 9.960 -3.581 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -19.279 8.990 -3.986 1.00 0.00 N ATOM 0 H HIS A 87 -13.769 5.844 -5.401 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.229 7.166 -3.272 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -15.295 8.731 -5.366 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -16.231 7.457 -6.121 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -18.855 7.126 -5.037 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -18.830 10.847 -3.057 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -20.291 8.943 -3.864 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.748 5.002 -3.563 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.425 3.674 -3.708 1.00 0.00 C ATOM 1081 C PRO A 88 -18.500 3.704 -4.803 1.00 0.00 C ATOM 1082 O PRO A 88 -19.632 3.273 -4.588 1.00 0.00 O ATOM 1083 CB PRO A 88 -18.089 3.469 -2.323 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.494 4.509 -1.433 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.146 5.665 -2.318 1.00 0.00 C ATOM 0 HA PRO A 88 -16.732 2.882 -3.992 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -19.171 3.581 -2.387 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.894 2.467 -1.940 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.200 4.810 -0.659 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.608 4.127 -0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.995 6.332 -2.467 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.338 6.266 -1.902 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.111 4.138 -5.982 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.036 4.346 -7.049 1.00 0.00 C ATOM 1095 C GLY A 89 -19.676 5.655 -6.827 1.00 0.00 C ATOM 1096 O GLY A 89 -19.099 6.690 -7.151 1.00 0.00 O ATOM 0 H GLY A 89 -17.142 4.354 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -18.523 4.327 -8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.783 3.552 -7.070 1.00 0.00 H new ATOM 1100 N ASP A 90 -20.827 5.599 -6.222 1.00 0.00 N ATOM 1101 CA ASP A 90 -21.573 6.740 -5.722 1.00 0.00 C ATOM 1102 C ASP A 90 -22.925 6.262 -5.340 1.00 0.00 C ATOM 1103 O ASP A 90 -23.585 5.584 -6.132 1.00 0.00 O ATOM 1104 CB ASP A 90 -21.718 7.899 -6.719 1.00 0.00 C ATOM 1105 CG ASP A 90 -22.271 9.123 -6.037 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -21.546 9.715 -5.193 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -23.413 9.507 -6.303 1.00 0.00 O ATOM 0 H ASP A 90 -21.304 4.714 -6.050 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.011 7.144 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -20.748 8.129 -7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.377 7.603 -7.535 1.00 0.00 H new ATOM 1112 N THR A 91 -23.324 6.537 -4.138 1.00 0.00 N ATOM 1113 CA THR A 91 -24.611 6.148 -3.713 1.00 0.00 C ATOM 1114 C THR A 91 -25.420 7.373 -3.290 1.00 0.00 C ATOM 1115 O THR A 91 -25.033 8.124 -2.377 1.00 0.00 O ATOM 1116 CB THR A 91 -24.589 5.069 -2.587 1.00 0.00 C ATOM 1117 OG1 THR A 91 -25.938 4.730 -2.213 1.00 0.00 O ATOM 1118 CG2 THR A 91 -23.807 5.529 -1.350 1.00 0.00 C ATOM 0 H THR A 91 -22.768 7.031 -3.440 1.00 0.00 H new ATOM 0 HA THR A 91 -25.097 5.676 -4.567 1.00 0.00 H new ATOM 0 HB THR A 91 -24.078 4.193 -2.986 1.00 0.00 H new ATOM 0 HG1 THR A 91 -26.017 3.758 -2.119 1.00 0.00 H new ATOM 0 HG21 THR A 91 -23.822 4.742 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 91 -22.776 5.743 -1.630 1.00 0.00 H new ATOM 0 HG23 THR A 91 -24.267 6.430 -0.943 1.00 0.00 H new ATOM 1126 N PRO A 92 -26.518 7.636 -3.985 1.00 0.00 N ATOM 1127 CA PRO A 92 -27.412 8.714 -3.631 1.00 0.00 C ATOM 1128 C PRO A 92 -28.429 8.264 -2.580 1.00 0.00 C ATOM 1129 O PRO A 92 -29.311 9.031 -2.182 1.00 0.00 O ATOM 1130 CB PRO A 92 -28.109 9.034 -4.954 1.00 0.00 C ATOM 1131 CG PRO A 92 -28.119 7.747 -5.709 1.00 0.00 C ATOM 1132 CD PRO A 92 -26.947 6.937 -5.215 1.00 0.00 C ATOM 0 HA PRO A 92 -26.896 9.569 -3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -29.122 9.401 -4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -27.575 9.809 -5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -29.054 7.211 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -28.038 7.928 -6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -27.234 5.906 -5.008 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -26.146 6.903 -5.954 1.00 0.00 H new ATOM 1140 N PHE A 93 -28.307 7.017 -2.148 1.00 0.00 N ATOM 1141 CA PHE A 93 -29.228 6.454 -1.184 1.00 0.00 C ATOM 1142 C PHE A 93 -28.515 6.126 0.118 1.00 0.00 C ATOM 1143 O PHE A 93 -28.877 6.638 1.179 1.00 0.00 O ATOM 1144 CB PHE A 93 -29.886 5.181 -1.740 1.00 0.00 C ATOM 1145 CG PHE A 93 -30.525 5.369 -3.083 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -31.677 6.123 -3.220 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -29.968 4.793 -4.211 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -32.258 6.300 -4.458 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -30.544 4.964 -5.450 1.00 0.00 C ATOM 1150 CZ PHE A 93 -31.691 5.720 -5.575 1.00 0.00 C ATOM 0 H PHE A 93 -27.574 6.377 -2.454 1.00 0.00 H new ATOM 0 HA PHE A 93 -29.999 7.199 -0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -29.133 4.396 -1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -30.641 4.835 -1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -32.126 6.577 -2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -29.069 4.201 -4.118 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -33.156 6.892 -4.554 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -30.099 4.507 -6.322 1.00 0.00 H new ATOM 0 HZ PHE A 93 -32.145 5.858 -6.545 1.00 0.00 H new ATOM 1160 N GLY A 94 -27.464 5.329 0.021 1.00 0.00 N ATOM 1161 CA GLY A 94 -26.788 4.831 1.186 1.00 0.00 C ATOM 1162 C GLY A 94 -25.950 5.849 1.910 1.00 0.00 C ATOM 1163 O GLY A 94 -25.442 6.798 1.315 1.00 0.00 O ATOM 0 H GLY A 94 -27.065 5.016 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -27.530 4.433 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -26.149 3.999 0.891 1.00 0.00 H new ATOM 1167 N THR A 95 -25.827 5.657 3.198 1.00 0.00 N ATOM 1168 CA THR A 95 -25.029 6.530 4.033 1.00 0.00 C ATOM 1169 C THR A 95 -23.630 5.973 4.141 1.00 0.00 C ATOM 1170 O THR A 95 -22.668 6.660 3.855 1.00 0.00 O ATOM 1171 CB THR A 95 -25.649 6.650 5.430 1.00 0.00 C ATOM 1172 OG1 THR A 95 -27.079 6.747 5.303 1.00 0.00 O ATOM 1173 CG2 THR A 95 -25.124 7.876 6.154 1.00 0.00 C ATOM 0 H THR A 95 -26.276 4.892 3.702 1.00 0.00 H new ATOM 0 HA THR A 95 -24.997 7.522 3.582 1.00 0.00 H new ATOM 0 HB THR A 95 -25.379 5.767 6.009 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.482 6.822 6.193 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.579 7.938 7.142 1.00 0.00 H new ATOM 0 HG22 THR A 95 -24.041 7.802 6.257 1.00 0.00 H new ATOM 0 HG23 THR A 95 -25.373 8.770 5.583 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.577 4.729 4.591 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.393 3.889 4.678 1.00 0.00 C ATOM 1183 C PHE A 96 -21.387 4.320 5.746 1.00 0.00 C ATOM 1184 O PHE A 96 -21.238 5.517 6.065 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.765 3.581 3.286 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.894 4.632 2.621 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.641 4.953 3.118 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.337 5.274 1.483 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.856 5.900 2.493 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.556 6.217 0.853 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.315 6.531 1.359 1.00 0.00 C ATOM 0 H PHE A 96 -24.412 4.249 4.926 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.751 2.928 5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -21.167 2.675 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.581 3.349 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -19.275 4.456 4.004 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.310 5.034 1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.883 6.146 2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.917 6.710 -0.038 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.702 7.272 0.867 1.00 0.00 H new ATOM 1201 N THR A 97 -20.744 3.356 6.332 1.00 0.00 N ATOM 1202 CA THR A 97 -19.772 3.609 7.325 1.00 0.00 C ATOM 1203 C THR A 97 -18.396 3.127 6.878 1.00 0.00 C ATOM 1204 O THR A 97 -18.284 2.184 6.095 1.00 0.00 O ATOM 1205 CB THR A 97 -20.214 2.987 8.659 1.00 0.00 C ATOM 1206 OG1 THR A 97 -21.099 1.880 8.401 1.00 0.00 O ATOM 1207 CG2 THR A 97 -20.949 3.988 9.484 1.00 0.00 C ATOM 0 H THR A 97 -20.888 2.368 6.125 1.00 0.00 H new ATOM 0 HA THR A 97 -19.684 4.685 7.478 1.00 0.00 H new ATOM 0 HB THR A 97 -19.325 2.653 9.194 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.380 1.481 9.251 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.254 3.530 10.425 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.299 4.839 9.689 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.832 4.328 8.943 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.372 3.806 7.316 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.022 3.470 6.949 1.00 0.00 C ATOM 1217 C LEU A 98 -15.300 2.893 8.127 1.00 0.00 C ATOM 1218 O LEU A 98 -15.424 3.397 9.249 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.248 4.705 6.462 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.775 5.418 5.220 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.860 6.578 4.869 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.834 4.465 4.060 1.00 0.00 C ATOM 0 H LEU A 98 -17.449 4.610 7.939 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.075 2.742 6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.218 5.427 7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.219 4.402 6.266 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.778 5.791 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -15.239 7.085 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.827 7.280 5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.856 6.203 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.212 4.986 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.835 4.081 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.498 3.636 4.304 1.00 0.00 H new ATOM 1234 N THR A 99 -14.584 1.848 7.896 1.00 0.00 N ATOM 1235 CA THR A 99 -13.760 1.265 8.906 1.00 0.00 C ATOM 1236 C THR A 99 -12.425 0.876 8.261 1.00 0.00 C ATOM 1237 O THR A 99 -12.391 0.446 7.095 1.00 0.00 O ATOM 1238 CB THR A 99 -14.462 0.057 9.630 1.00 0.00 C ATOM 1239 OG1 THR A 99 -13.713 -0.376 10.764 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.698 -1.121 8.709 1.00 0.00 C ATOM 0 H THR A 99 -14.551 1.368 6.997 1.00 0.00 H new ATOM 0 HA THR A 99 -13.580 1.992 9.698 1.00 0.00 H new ATOM 0 HB THR A 99 -15.433 0.431 9.956 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.175 -1.126 11.194 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.185 -1.924 9.263 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.336 -0.813 7.881 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.744 -1.475 8.320 1.00 0.00 H new ATOM 1248 N GLY A 100 -11.340 1.117 8.968 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.019 0.850 8.439 1.00 0.00 C ATOM 1250 C GLY A 100 -9.310 2.150 8.131 1.00 0.00 C ATOM 1251 O GLY A 100 -8.077 2.230 8.149 1.00 0.00 O ATOM 0 H GLY A 100 -11.348 1.499 9.914 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.440 0.273 9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.096 0.246 7.535 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.106 3.153 7.866 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.650 4.481 7.577 1.00 0.00 C ATOM 1257 C GLY A 101 -10.848 5.347 7.399 1.00 0.00 C ATOM 1258 O GLY A 101 -11.953 4.817 7.239 1.00 0.00 O ATOM 0 H GLY A 101 -11.122 3.061 7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.026 4.855 8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.038 4.486 6.675 1.00 0.00 H new ATOM 1262 N ASN A 102 -10.683 6.640 7.430 1.00 0.00 N ATOM 1263 CA ASN A 102 -11.824 7.516 7.258 1.00 0.00 C ATOM 1264 C ASN A 102 -11.586 8.455 6.091 1.00 0.00 C ATOM 1265 O ASN A 102 -11.456 9.661 6.257 1.00 0.00 O ATOM 1266 CB ASN A 102 -12.181 8.283 8.554 1.00 0.00 C ATOM 1267 CG ASN A 102 -13.539 9.018 8.494 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -14.010 9.445 7.439 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -14.156 9.193 9.623 1.00 0.00 N ATOM 0 H ASN A 102 -9.789 7.111 7.570 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.691 6.896 7.031 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -12.196 7.581 9.387 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.395 9.009 8.763 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -15.046 9.691 9.646 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -13.751 8.832 10.487 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.403 7.842 4.948 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.296 8.454 3.617 1.00 0.00 C ATOM 1278 C VAL A 103 -11.381 7.301 2.689 1.00 0.00 C ATOM 1279 O VAL A 103 -11.528 6.168 3.159 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.964 9.261 3.301 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -9.940 10.652 3.918 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -8.740 8.485 3.716 1.00 0.00 C ATOM 0 H VAL A 103 -11.317 6.827 4.904 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.076 9.210 3.527 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.951 9.395 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.003 11.147 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.776 11.236 3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.024 10.571 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.846 9.065 3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.780 8.289 4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.708 7.539 3.175 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.292 7.511 1.427 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.339 6.398 0.541 1.00 0.00 C ATOM 1294 C PHE A 104 -9.933 5.925 0.276 1.00 0.00 C ATOM 1295 O PHE A 104 -9.283 6.357 -0.669 1.00 0.00 O ATOM 1296 CB PHE A 104 -12.123 6.725 -0.731 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.504 7.232 -0.418 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.361 6.480 0.367 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.925 8.475 -0.862 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.610 6.945 0.696 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -15.181 8.953 -0.532 1.00 0.00 C ATOM 1302 CZ PHE A 104 -16.025 8.186 0.249 1.00 0.00 C ATOM 0 H PHE A 104 -11.188 8.425 0.986 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.885 5.577 1.005 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.582 7.474 -1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.195 5.833 -1.354 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.042 5.513 0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.267 9.077 -1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.268 6.342 1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.501 9.923 -0.884 1.00 0.00 H new ATOM 0 HZ PHE A 104 -17.006 8.555 0.509 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.451 5.102 1.178 1.00 0.00 N ATOM 1313 CA GLU A 105 -8.103 4.595 1.144 1.00 0.00 C ATOM 1314 C GLU A 105 -8.121 3.079 1.234 1.00 0.00 C ATOM 1315 O GLU A 105 -9.113 2.485 1.690 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.294 5.184 2.311 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.832 4.807 3.699 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.985 5.274 4.866 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.619 6.461 4.936 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.698 4.465 5.764 1.00 0.00 O ATOM 0 H GLU A 105 -9.996 4.761 1.970 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.633 4.888 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.261 4.847 2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.283 6.270 2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.834 5.222 3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.929 3.723 3.752 1.00 0.00 H new ATOM 1327 N TYR A 106 -7.063 2.456 0.767 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.932 1.013 0.829 1.00 0.00 C ATOM 1329 C TYR A 106 -7.008 0.500 2.261 1.00 0.00 C ATOM 1330 O TYR A 106 -6.241 0.903 3.135 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.665 0.504 0.090 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.342 -0.964 0.337 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.969 -1.963 -0.382 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.421 -1.339 1.315 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.700 -3.298 -0.135 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -4.143 -2.668 1.561 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.789 -3.642 0.836 1.00 0.00 C ATOM 1338 OH TYR A 106 -4.534 -4.975 1.100 1.00 0.00 O ATOM 0 H TYR A 106 -6.270 2.930 0.335 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.786 0.595 0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.796 0.660 -0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.812 1.108 0.398 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.681 -1.698 -1.150 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.917 -0.576 1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -6.204 -4.067 -0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.423 -2.942 2.318 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.865 -5.045 1.813 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.953 -0.371 2.482 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.158 -0.936 3.778 1.00 0.00 C ATOM 1350 C GLY A 107 -9.502 -0.544 4.298 1.00 0.00 C ATOM 1351 O GLY A 107 -10.051 -1.179 5.202 1.00 0.00 O ATOM 0 H GLY A 107 -8.599 -0.706 1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.081 -2.022 3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.380 -0.593 4.461 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.037 0.497 3.719 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.327 0.993 4.076 1.00 0.00 C ATOM 1357 C VAL A 108 -12.433 0.082 3.609 1.00 0.00 C ATOM 1358 O VAL A 108 -12.460 -0.372 2.457 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.549 2.431 3.551 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -12.953 2.846 3.546 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -10.805 3.380 4.367 1.00 0.00 C ATOM 0 H VAL A 108 -9.579 1.027 2.978 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.359 1.020 5.165 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.198 2.425 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.030 3.864 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.528 2.176 2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.347 2.807 4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.967 4.390 3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.148 3.319 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.742 3.143 4.323 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.286 -0.217 4.525 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.484 -0.930 4.252 1.00 0.00 C ATOM 1373 C LYS A 109 -15.590 0.064 4.251 1.00 0.00 C ATOM 1374 O LYS A 109 -15.796 0.747 5.257 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.808 -1.964 5.331 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.072 -2.768 5.014 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.472 -3.721 6.138 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.552 -4.925 6.220 1.00 0.00 C ATOM 1379 NZ LYS A 109 -15.892 -5.816 7.343 1.00 0.00 N ATOM 0 H LYS A 109 -13.168 0.033 5.507 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.365 -1.453 3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.965 -2.647 5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.934 -1.458 6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.894 -2.079 4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.912 -3.340 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.455 -3.187 7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.496 -4.058 5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.606 -5.485 5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.522 -4.585 6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.236 -6.623 7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -15.815 -5.292 8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.866 -6.163 7.228 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.258 0.183 3.157 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.414 0.989 3.096 1.00 0.00 C ATOM 1395 C ALA A 110 -18.580 0.082 3.309 1.00 0.00 C ATOM 1396 O ALA A 110 -19.029 -0.610 2.382 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.527 1.721 1.773 1.00 0.00 C ATOM 0 H ALA A 110 -16.013 -0.279 2.281 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.374 1.765 3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.431 2.329 1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.657 2.363 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.574 0.997 0.959 1.00 0.00 H new ATOM 1403 N VAL A 111 -18.981 -0.015 4.534 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.096 -0.814 4.893 1.00 0.00 C ATOM 1405 C VAL A 111 -21.358 -0.069 4.572 1.00 0.00 C ATOM 1406 O VAL A 111 -21.695 0.944 5.178 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.018 -1.375 6.351 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -19.543 -0.370 7.351 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -21.314 -2.055 6.784 1.00 0.00 C ATOM 0 H VAL A 111 -18.537 0.464 5.317 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.090 -1.722 4.291 1.00 0.00 H new ATOM 0 HB VAL A 111 -19.250 -2.148 6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.513 -0.827 8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.544 -0.030 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -20.225 0.480 7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -21.207 -2.427 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -22.133 -1.337 6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -21.529 -2.888 6.115 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.012 -0.558 3.577 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.109 0.087 2.965 1.00 0.00 C ATOM 1421 C TYR A 112 -24.361 -0.132 3.750 1.00 0.00 C ATOM 1422 O TYR A 112 -24.957 -1.200 3.741 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.217 -0.403 1.534 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.234 0.288 0.688 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -23.944 1.492 0.085 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -25.475 -0.273 0.469 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -24.864 2.116 -0.706 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -26.392 0.344 -0.324 1.00 0.00 C ATOM 1429 CZ TYR A 112 -26.083 1.540 -0.911 1.00 0.00 C ATOM 1430 OH TYR A 112 -27.005 2.170 -1.700 1.00 0.00 O ATOM 0 H TYR A 112 -21.783 -1.457 3.153 1.00 0.00 H new ATOM 0 HA TYR A 112 -22.955 1.166 2.947 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.242 -0.296 1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -23.448 -1.468 1.551 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -22.977 1.947 0.240 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -25.722 -1.216 0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -24.628 3.063 -1.168 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -27.359 -0.108 -0.489 1.00 0.00 H new ATOM 0 HH TYR A 112 -27.815 1.621 -1.759 1.00 0.00 H new ATOM 1440 N THR A 113 -24.726 0.889 4.452 1.00 0.00 N ATOM 1441 CA THR A 113 -25.865 0.871 5.301 1.00 0.00 C ATOM 1442 C THR A 113 -27.133 0.936 4.521 1.00 0.00 C ATOM 1443 O THR A 113 -28.094 0.270 4.839 1.00 0.00 O ATOM 1444 CB THR A 113 -25.799 2.059 6.222 1.00 0.00 C ATOM 1445 OG1 THR A 113 -24.435 2.277 6.613 1.00 0.00 O ATOM 1446 CG2 THR A 113 -26.648 1.819 7.416 1.00 0.00 C ATOM 0 H THR A 113 -24.227 1.779 4.449 1.00 0.00 H new ATOM 0 HA THR A 113 -25.859 -0.063 5.863 1.00 0.00 H new ATOM 0 HB THR A 113 -26.170 2.945 5.707 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.386 3.051 7.212 1.00 0.00 H new ATOM 0 HG21 THR A 113 -26.596 2.683 8.079 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.680 1.663 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 113 -26.292 0.934 7.944 1.00 0.00 H new ATOM 1454 N CYS A 114 -27.074 1.713 3.503 1.00 0.00 N ATOM 1455 CA CYS A 114 -28.203 2.039 2.666 1.00 0.00 C ATOM 1456 C CYS A 114 -29.128 2.982 3.429 1.00 0.00 C ATOM 1457 O CYS A 114 -28.866 4.192 3.486 1.00 0.00 O ATOM 1458 CB CYS A 114 -28.936 0.788 2.167 1.00 0.00 C ATOM 1459 SG CYS A 114 -30.326 1.136 1.033 1.00 0.00 S ATOM 0 H CYS A 114 -26.209 2.165 3.206 1.00 0.00 H new ATOM 0 HA CYS A 114 -27.844 2.543 1.768 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -28.221 0.140 1.659 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -29.313 0.234 3.027 1.00 0.00 H new ATOM 1464 N ASN A 115 -30.100 2.429 4.104 1.00 0.00 N ATOM 1465 CA ASN A 115 -31.042 3.169 4.898 1.00 0.00 C ATOM 1466 C ASN A 115 -31.221 2.412 6.174 1.00 0.00 C ATOM 1467 O ASN A 115 -30.539 1.423 6.409 1.00 0.00 O ATOM 1468 CB ASN A 115 -32.430 3.298 4.215 1.00 0.00 C ATOM 1469 CG ASN A 115 -32.548 4.320 3.086 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -31.609 4.591 2.342 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -33.722 4.907 2.966 1.00 0.00 N ATOM 0 H ASN A 115 -30.262 1.422 4.116 1.00 0.00 H new ATOM 0 HA ASN A 115 -30.657 4.178 5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -32.706 2.321 3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -33.164 3.551 4.981 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -33.870 5.608 2.240 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.483 4.660 3.599 1.00 0.00 H new ATOM 1478 N GLU A 116 -32.114 2.852 6.986 1.00 0.00 N ATOM 1479 CA GLU A 116 -32.408 2.164 8.194 1.00 0.00 C ATOM 1480 C GLU A 116 -33.427 1.061 7.909 1.00 0.00 C ATOM 1481 O GLU A 116 -33.309 -0.069 8.393 1.00 0.00 O ATOM 1482 CB GLU A 116 -32.931 3.146 9.218 1.00 0.00 C ATOM 1483 CG GLU A 116 -33.195 2.537 10.557 1.00 0.00 C ATOM 1484 CD GLU A 116 -33.784 3.523 11.508 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -33.047 4.340 12.071 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -35.011 3.521 11.685 1.00 0.00 O ATOM 0 H GLU A 116 -32.662 3.699 6.833 1.00 0.00 H new ATOM 0 HA GLU A 116 -31.506 1.703 8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -32.210 3.955 9.333 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -33.853 3.591 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -33.873 1.691 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -32.264 2.147 10.969 1.00 0.00 H new ATOM 1493 N GLY A 117 -34.409 1.397 7.113 1.00 0.00 N ATOM 1494 CA GLY A 117 -35.434 0.446 6.738 1.00 0.00 C ATOM 1495 C GLY A 117 -35.024 -0.436 5.570 1.00 0.00 C ATOM 1496 O GLY A 117 -35.547 -1.545 5.394 1.00 0.00 O ATOM 0 H GLY A 117 -34.524 2.326 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -35.670 -0.183 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -36.345 0.985 6.477 1.00 0.00 H new ATOM 1500 N TYR A 118 -34.086 0.035 4.780 1.00 0.00 N ATOM 1501 CA TYR A 118 -33.640 -0.706 3.614 1.00 0.00 C ATOM 1502 C TYR A 118 -32.191 -1.084 3.738 1.00 0.00 C ATOM 1503 O TYR A 118 -31.350 -0.232 4.018 1.00 0.00 O ATOM 1504 CB TYR A 118 -33.786 0.110 2.323 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.179 0.543 1.956 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -35.997 -0.265 1.181 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.661 1.780 2.351 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.258 0.149 0.812 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -36.921 2.197 1.994 1.00 0.00 C ATOM 1510 CZ TYR A 118 -37.717 1.380 1.222 1.00 0.00 C ATOM 1511 OH TYR A 118 -38.982 1.805 0.853 1.00 0.00 O ATOM 0 H TYR A 118 -33.615 0.928 4.921 1.00 0.00 H new ATOM 0 HA TYR A 118 -34.271 -1.594 3.564 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.164 1.001 2.410 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.384 -0.480 1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.640 -1.233 0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -35.037 2.427 2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.883 -0.489 0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -37.285 3.161 2.317 1.00 0.00 H new ATOM 0 HH TYR A 118 -39.150 2.695 1.227 1.00 0.00 H new ATOM 1521 N GLN A 119 -31.900 -2.340 3.539 1.00 0.00 N ATOM 1522 CA GLN A 119 -30.552 -2.785 3.412 1.00 0.00 C ATOM 1523 C GLN A 119 -30.405 -3.206 1.982 1.00 0.00 C ATOM 1524 O GLN A 119 -31.029 -2.631 1.104 1.00 0.00 O ATOM 1525 CB GLN A 119 -30.212 -3.964 4.351 1.00 0.00 C ATOM 1526 CG GLN A 119 -30.358 -3.655 5.837 1.00 0.00 C ATOM 1527 CD GLN A 119 -29.430 -2.543 6.314 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -29.756 -1.804 7.231 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -28.257 -2.446 5.731 1.00 0.00 N ATOM 0 H GLN A 119 -32.597 -3.080 3.461 1.00 0.00 H new ATOM 0 HA GLN A 119 -29.867 -1.986 3.694 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -30.858 -4.806 4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -29.187 -4.281 4.158 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -31.390 -3.371 6.043 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -30.156 -4.559 6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -28.013 -3.077 4.968 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -27.590 -1.740 6.042 1.00 0.00 H new ATOM 1538 N LEU A 120 -29.598 -4.163 1.734 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.348 -4.600 0.453 1.00 0.00 C ATOM 1540 C LEU A 120 -29.770 -6.039 0.224 1.00 0.00 C ATOM 1541 O LEU A 120 -30.067 -6.784 1.172 1.00 0.00 O ATOM 1542 CB LEU A 120 -27.868 -4.456 0.230 1.00 0.00 C ATOM 1543 CG LEU A 120 -26.900 -4.789 1.427 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.755 -3.718 2.491 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.000 -6.202 1.990 1.00 0.00 C ATOM 0 H LEU A 120 -29.084 -4.670 2.455 1.00 0.00 H new ATOM 0 HA LEU A 120 -29.931 -4.005 -0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -27.594 -5.096 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -27.676 -3.428 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 120 -25.938 -4.774 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.065 -4.061 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -26.368 -2.805 2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -27.728 -3.517 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.289 -6.319 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -28.011 -6.376 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -26.772 -6.923 1.205 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.804 -6.402 -1.027 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.957 -7.764 -1.440 1.00 0.00 C ATOM 1559 C LEU A 121 -28.608 -8.323 -1.741 1.00 0.00 C ATOM 1560 O LEU A 121 -27.982 -7.964 -2.741 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.854 -7.898 -2.662 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.345 -7.821 -2.412 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -33.102 -7.849 -3.727 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.804 -8.969 -1.523 1.00 0.00 C ATOM 0 H LEU A 121 -29.724 -5.744 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.434 -8.316 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.585 -7.115 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.637 -8.852 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.556 -6.882 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -34.173 -7.793 -3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.800 -6.999 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.878 -8.775 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.879 -8.893 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.578 -9.918 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.284 -8.918 -0.566 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.150 -9.142 -0.869 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.872 -9.749 -1.023 1.00 0.00 C ATOM 1578 C GLY A 122 -26.300 -10.111 0.298 1.00 0.00 C ATOM 1579 O GLY A 122 -26.794 -9.656 1.342 1.00 0.00 O ATOM 0 H GLY A 122 -28.650 -9.415 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.960 -10.641 -1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.199 -9.065 -1.541 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.278 -10.913 0.274 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.638 -11.374 1.479 1.00 0.00 C ATOM 1585 C GLU A 123 -23.634 -10.338 1.914 1.00 0.00 C ATOM 1586 O GLU A 123 -23.316 -10.185 3.106 1.00 0.00 O ATOM 1587 CB GLU A 123 -23.904 -12.709 1.247 1.00 0.00 C ATOM 1588 CG GLU A 123 -24.761 -13.890 0.769 1.00 0.00 C ATOM 1589 CD GLU A 123 -25.253 -13.759 -0.653 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -24.422 -13.677 -1.570 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -26.490 -13.768 -0.877 1.00 0.00 O ATOM 0 H GLU A 123 -24.859 -11.270 -0.585 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.401 -11.528 2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.115 -12.541 0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -23.417 -12.996 2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -24.179 -14.807 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.620 -13.993 1.431 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.147 -9.620 0.948 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.151 -8.641 1.164 1.00 0.00 C ATOM 1600 C ILE A 124 -22.804 -7.274 1.264 1.00 0.00 C ATOM 1601 O ILE A 124 -23.317 -6.730 0.282 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.094 -8.678 0.036 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.524 -10.110 -0.117 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.977 -7.693 0.318 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -19.832 -10.666 1.121 1.00 0.00 C ATOM 0 H ILE A 124 -23.442 -9.707 -0.025 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.634 -8.852 2.100 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.576 -8.391 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.338 -10.781 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.814 -10.115 -0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.244 -7.734 -0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.388 -6.686 0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.495 -7.950 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.468 -11.672 0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.992 -10.024 1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.540 -10.700 1.949 1.00 0.00 H new ATOM 1617 N ASN A 125 -22.787 -6.749 2.458 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.404 -5.475 2.811 1.00 0.00 C ATOM 1619 C ASN A 125 -22.366 -4.372 2.800 1.00 0.00 C ATOM 1620 O ASN A 125 -22.548 -3.327 3.410 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.019 -5.565 4.233 1.00 0.00 C ATOM 1622 CG ASN A 125 -22.998 -5.886 5.336 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.022 -6.613 5.123 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.213 -5.348 6.505 1.00 0.00 N ATOM 0 H ASN A 125 -22.330 -7.203 3.249 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.183 -5.253 2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.506 -4.619 4.468 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -24.794 -6.332 4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.566 -5.523 7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.028 -4.752 6.650 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.320 -4.577 2.066 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.204 -3.668 2.090 1.00 0.00 C ATOM 1633 C TYR A 126 -19.385 -3.812 0.850 1.00 0.00 C ATOM 1634 O TYR A 126 -19.691 -4.606 -0.026 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.305 -3.968 3.329 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.491 -5.271 3.242 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -19.021 -6.499 3.617 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.183 -5.248 2.777 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -18.260 -7.660 3.524 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -16.427 -6.389 2.679 1.00 0.00 C ATOM 1641 CZ TYR A 126 -16.962 -7.590 3.049 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.200 -8.730 2.939 1.00 0.00 O ATOM 0 H TYR A 126 -21.209 -5.371 1.435 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.591 -2.651 2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.616 -3.135 3.469 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -19.937 -4.011 4.216 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.035 -6.553 3.985 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -16.748 -4.304 2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.680 -8.610 3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -15.413 -6.338 2.311 1.00 0.00 H new ATOM 0 HH TYR A 126 -15.315 -8.499 2.588 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.383 -3.004 0.782 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.351 -3.108 -0.176 1.00 0.00 C ATOM 1654 C ARG A 127 -16.076 -2.579 0.420 1.00 0.00 C ATOM 1655 O ARG A 127 -16.064 -1.501 1.007 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.677 -2.423 -1.500 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.386 -1.077 -1.425 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.321 -0.373 -2.777 1.00 0.00 C ATOM 1659 NE ARG A 127 -18.468 -1.316 -3.901 1.00 0.00 N ATOM 1660 CZ ARG A 127 -18.057 -1.079 -5.154 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -17.828 0.163 -5.554 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -17.919 -2.084 -6.012 1.00 0.00 N ATOM 0 H ARG A 127 -18.261 -2.220 1.424 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.235 -4.163 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -16.745 -2.285 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.296 -3.100 -2.088 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -19.426 -1.221 -1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.922 -0.455 -0.660 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.107 0.380 -2.831 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -17.370 0.152 -2.867 1.00 0.00 H new ATOM 0 HE ARG A 127 -18.915 -2.213 -3.711 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -17.965 0.940 -4.908 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.515 0.342 -6.508 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -18.126 -3.038 -5.717 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -17.606 -1.901 -6.965 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.037 -3.346 0.329 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.757 -2.953 0.845 1.00 0.00 C ATOM 1678 C GLU A 128 -12.892 -2.490 -0.286 1.00 0.00 C ATOM 1679 O GLU A 128 -13.162 -2.802 -1.439 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.087 -4.103 1.612 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.646 -4.328 2.987 1.00 0.00 C ATOM 1682 CD GLU A 128 -12.942 -5.418 3.750 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -11.900 -5.140 4.375 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -13.425 -6.558 3.775 1.00 0.00 O ATOM 0 H GLU A 128 -15.049 -4.268 -0.107 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.897 -2.135 1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.192 -5.021 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.020 -3.898 1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.581 -3.399 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.704 -4.578 2.904 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.916 -1.707 0.009 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.015 -1.283 -1.008 1.00 0.00 C ATOM 1693 C CYS A 129 -9.833 -2.233 -1.078 1.00 0.00 C ATOM 1694 O CYS A 129 -9.148 -2.486 -0.063 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.558 0.150 -0.799 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.489 0.757 -2.139 1.00 0.00 S ATOM 0 H CYS A 129 -11.719 -1.347 0.943 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.543 -1.307 -1.961 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.432 0.796 -0.718 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.021 0.220 0.147 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.641 -2.789 -2.250 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.570 -3.712 -2.548 1.00 0.00 C ATOM 1703 C ASP A 130 -7.484 -2.937 -3.314 1.00 0.00 C ATOM 1704 O ASP A 130 -7.536 -1.719 -3.413 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.132 -4.886 -3.415 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.163 -6.048 -3.647 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.367 -6.013 -4.639 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -8.156 -6.992 -2.855 1.00 0.00 O ATOM 0 H ASP A 130 -10.246 -2.606 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.145 -4.134 -1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.030 -5.274 -2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.435 -4.488 -4.383 1.00 0.00 H new ATOM 1713 N THR A 131 -6.545 -3.642 -3.856 1.00 0.00 N ATOM 1714 CA THR A 131 -5.436 -3.099 -4.579 1.00 0.00 C ATOM 1715 C THR A 131 -5.944 -2.566 -5.916 1.00 0.00 C ATOM 1716 O THR A 131 -5.495 -1.532 -6.435 1.00 0.00 O ATOM 1717 CB THR A 131 -4.420 -4.248 -4.841 1.00 0.00 C ATOM 1718 OG1 THR A 131 -4.992 -5.234 -5.734 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.115 -4.958 -3.553 1.00 0.00 C ATOM 0 H THR A 131 -6.528 -4.661 -3.806 1.00 0.00 H new ATOM 0 HA THR A 131 -4.961 -2.296 -4.016 1.00 0.00 H new ATOM 0 HB THR A 131 -3.523 -3.807 -5.276 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.818 -5.589 -5.344 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.403 -5.762 -3.740 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.686 -4.252 -2.841 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.034 -5.376 -3.141 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.884 -3.303 -6.451 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.528 -3.002 -7.692 1.00 0.00 C ATOM 1729 C ASP A 132 -8.468 -1.836 -7.517 1.00 0.00 C ATOM 1730 O ASP A 132 -8.378 -0.835 -8.223 1.00 0.00 O ATOM 1731 CB ASP A 132 -8.292 -4.229 -8.170 1.00 0.00 C ATOM 1732 CG ASP A 132 -9.135 -3.964 -9.388 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -8.611 -4.041 -10.508 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -10.350 -3.689 -9.243 1.00 0.00 O ATOM 0 H ASP A 132 -7.230 -4.158 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.778 -2.732 -8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.583 -5.026 -8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.932 -4.588 -7.364 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.313 -1.948 -6.549 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.292 -0.947 -6.286 1.00 0.00 C ATOM 1741 C GLY A 133 -11.273 -1.489 -5.324 1.00 0.00 C ATOM 1742 O GLY A 133 -10.920 -2.353 -4.542 1.00 0.00 O ATOM 0 H GLY A 133 -9.345 -2.744 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.819 -0.052 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.790 -0.653 -7.210 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.488 -1.049 -5.382 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.484 -1.542 -4.464 1.00 0.00 C ATOM 1748 C TRP A 134 -13.882 -2.948 -4.829 1.00 0.00 C ATOM 1749 O TRP A 134 -14.015 -3.282 -6.022 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.694 -0.626 -4.406 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.364 0.732 -3.897 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -13.999 1.803 -4.636 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.353 1.162 -2.529 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.761 2.873 -3.827 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -13.972 2.509 -2.526 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.630 0.536 -1.313 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.860 3.249 -1.354 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.516 1.270 -0.149 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.134 2.614 -0.178 1.00 0.00 C ATOM 0 H TRP A 134 -12.822 -0.353 -6.049 1.00 0.00 H new ATOM 0 HA TRP A 134 -13.045 -1.556 -3.466 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.127 -0.540 -5.402 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.453 -1.075 -3.766 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.909 1.810 -5.712 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.471 3.799 -4.142 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.928 -0.502 -1.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.567 4.288 -1.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.725 0.798 0.799 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.054 3.161 0.750 1.00 0.00 H new ATOM 1770 N THR A 135 -14.015 -3.769 -3.838 1.00 0.00 N ATOM 1771 CA THR A 135 -14.368 -5.136 -4.020 1.00 0.00 C ATOM 1772 C THR A 135 -15.866 -5.268 -4.208 1.00 0.00 C ATOM 1773 O THR A 135 -16.631 -4.299 -3.989 1.00 0.00 O ATOM 1774 CB THR A 135 -13.945 -5.981 -2.780 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.658 -5.536 -1.597 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.453 -5.861 -2.527 1.00 0.00 C ATOM 0 H THR A 135 -13.879 -3.502 -2.863 1.00 0.00 H new ATOM 0 HA THR A 135 -13.848 -5.503 -4.905 1.00 0.00 H new ATOM 0 HB THR A 135 -14.192 -7.022 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.450 -6.098 -1.462 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.182 -6.459 -1.657 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.906 -6.220 -3.399 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.198 -4.817 -2.343 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.273 -6.442 -4.634 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.654 -6.837 -4.703 1.00 0.00 C ATOM 1786 C ASN A 136 -18.442 -6.004 -5.693 1.00 0.00 C ATOM 1787 O ASN A 136 -18.180 -6.041 -6.906 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.312 -6.828 -3.292 1.00 0.00 C ATOM 1789 CG ASN A 136 -17.636 -7.770 -2.312 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -16.694 -7.380 -1.603 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -18.103 -8.989 -2.246 1.00 0.00 N ATOM 0 H ASN A 136 -15.630 -7.167 -4.951 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.676 -7.862 -5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.283 -5.815 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.362 -7.104 -3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.692 -9.658 -1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.878 -9.271 -2.845 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.335 -5.202 -5.180 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.226 -4.422 -5.965 1.00 0.00 C ATOM 1800 C ASP A 137 -20.862 -3.438 -5.042 1.00 0.00 C ATOM 1801 O ASP A 137 -20.479 -3.382 -3.865 1.00 0.00 O ATOM 1802 CB ASP A 137 -21.285 -5.333 -6.611 1.00 0.00 C ATOM 1803 CG ASP A 137 -22.283 -5.959 -5.628 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -21.912 -6.881 -4.860 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -23.470 -5.594 -5.663 1.00 0.00 O ATOM 0 H ASP A 137 -19.459 -5.076 -4.175 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.704 -3.906 -6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -21.839 -4.754 -7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -20.776 -6.133 -7.149 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.742 -2.632 -5.545 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.474 -1.716 -4.720 1.00 0.00 C ATOM 1812 C ILE A 138 -23.783 -2.412 -4.382 1.00 0.00 C ATOM 1813 O ILE A 138 -24.639 -2.558 -5.265 1.00 0.00 O ATOM 1814 CB ILE A 138 -22.735 -0.366 -5.465 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -21.397 0.301 -5.827 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.582 0.590 -4.600 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -21.524 1.433 -6.815 1.00 0.00 C ATOM 0 H ILE A 138 -21.975 -2.588 -6.537 1.00 0.00 H new ATOM 0 HA ILE A 138 -21.913 -1.463 -3.820 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.290 -0.582 -6.378 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -20.932 0.678 -4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.726 -0.453 -6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -23.748 1.521 -5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.542 0.124 -4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.055 0.802 -3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -20.538 1.851 -7.019 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -21.958 1.060 -7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.168 2.208 -6.399 1.00 0.00 H new ATOM 1829 N PRO A 139 -23.917 -2.938 -3.132 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.086 -3.698 -2.705 1.00 0.00 C ATOM 1831 C PRO A 139 -26.394 -3.005 -3.057 1.00 0.00 C ATOM 1832 O PRO A 139 -26.604 -1.820 -2.750 1.00 0.00 O ATOM 1833 CB PRO A 139 -24.921 -3.830 -1.189 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.792 -2.955 -0.832 1.00 0.00 C ATOM 1835 CD PRO A 139 -22.942 -2.830 -2.043 1.00 0.00 C ATOM 0 HA PRO A 139 -25.140 -4.662 -3.210 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.830 -3.528 -0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.720 -4.863 -0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.149 -1.977 -0.508 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.224 -3.377 -0.003 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.410 -1.879 -2.068 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.190 -3.617 -2.093 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.244 -3.746 -3.706 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.502 -3.242 -4.216 1.00 0.00 C ATOM 1845 C ILE A 140 -29.497 -3.057 -3.096 1.00 0.00 C ATOM 1846 O ILE A 140 -29.891 -4.026 -2.453 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.086 -4.202 -5.279 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.112 -4.364 -6.467 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.478 -3.753 -5.750 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.755 -3.071 -7.178 1.00 0.00 C ATOM 0 H ILE A 140 -27.087 -4.734 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.310 -2.275 -4.681 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.209 -5.178 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -27.195 -4.829 -6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -28.554 -5.050 -7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -30.853 -4.454 -6.496 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.160 -3.729 -4.900 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.410 -2.758 -6.189 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.067 -3.284 -7.997 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -28.661 -2.612 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.280 -2.388 -6.474 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.867 -1.822 -2.861 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.824 -1.472 -1.842 1.00 0.00 C ATOM 1864 C CYS A 141 -32.195 -2.082 -2.067 1.00 0.00 C ATOM 1865 O CYS A 141 -32.858 -1.836 -3.092 1.00 0.00 O ATOM 1866 CB CYS A 141 -30.941 0.032 -1.697 1.00 0.00 C ATOM 1867 SG CYS A 141 -29.563 0.794 -0.813 1.00 0.00 S ATOM 0 H CYS A 141 -29.506 -1.021 -3.380 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.438 -1.896 -0.915 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -31.014 0.478 -2.689 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -31.868 0.265 -1.174 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.605 -2.839 -1.090 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.856 -3.517 -1.012 1.00 0.00 C ATOM 1874 C GLU A 142 -34.046 -3.970 0.412 1.00 0.00 C ATOM 1875 O GLU A 142 -33.386 -4.935 0.828 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.933 -4.714 -1.963 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.656 -4.444 -3.270 1.00 0.00 C ATOM 1878 CD GLU A 142 -36.064 -3.942 -3.049 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.831 -4.568 -2.283 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.430 -2.891 -3.622 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.858 -3.374 1.131 1.00 0.00 O ATOM 0 H GLU A 142 -32.025 -3.007 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.648 -2.832 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -32.920 -5.048 -2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -34.433 -5.536 -1.450 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -34.096 -3.709 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -34.687 -5.359 -3.862 1.00 0.00 H new TER 1888 GLU A 142