USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1406 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 155 SER OG : rot 167:sc=-0.000335! USER MOD Set 1.2: A 157 SER OG : rot 180:sc=-0.00599 USER MOD Set 2.1: A 151 SER OG : rot -10:sc= 1.35 USER MOD Set 2.2: A 159 CYS SG : rot -8:sc= 1.06 USER MOD Set 3.1: A 29 THR OG1 : rot -67:sc= 0.2 USER MOD Set 3.2: A 125 ASN : amide:sc= 0.171 K(o=0.37,f=-1.2) USER MOD Set 4.1: A 123 LYS NZ :NH3+ -129:sc= -0.139 (180deg=-0.882) USER MOD Set 4.2: A 158 GLN : amide:sc= -6.44! C(o=-6.6!,f=-12!) USER MOD Set 5.1: A 116 SER OG : rot 180:sc= 0.0428 USER MOD Set 5.2: A 117 GLN : amide:sc= -3.13! C(o=-3.1!,f=-4.6!) USER MOD Set 6.1: A 84 MET CE :methyl 150:sc= -2.82! (180deg=-2.3!) USER MOD Set 6.2: A 142 CYS SG : rot 22:sc= -0.909 USER MOD Set 7.1: A 59 GLN : amide:sc= 0.912 K(o=1.3,f=-3.5!) USER MOD Set 7.2: A 60 ASN : amide:sc= 0.353! C(o=1.3!,f=-13!) USER MOD Single : A 12 THR OG1 : rot 180:sc= -1.32! USER MOD Single : A 16 CYS SG : rot -35:sc= 0.0719 USER MOD Single : A 17 GLN : amide:sc= -0.444 K(o=-0.44,f=-5!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 76:sc= -1.43! USER MOD Single : A 26 LYS NZ :NH3+ -108:sc= -0.0887 (180deg=-2.84!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -155:sc= -1.95 (180deg=-4.02!) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -122:sc= -3.53! USER MOD Single : A 37 CYS SG : rot 180:sc= -1.27 USER MOD Single : A 38 SER OG : rot 180:sc= -0.424 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 39:sc= -1.6! USER MOD Single : A 50 SER OG : rot 180:sc= 0.341 USER MOD Single : A 53 THR OG1 : rot 150:sc= -1.77! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -5.42! C(o=-5.4!,f=-22!) USER MOD Single : A 61 TYR OH : rot 165:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -3! C(o=-3!,f=-9.5!) USER MOD Single : A 73 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.139) USER MOD Single : A 77 ASN : amide:sc= -6.54! C(o=-6.5!,f=-8.4!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.885 K(o=-0.88,f=-2.9!) USER MOD Single : A 88 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.54) USER MOD Single : A 91 THR OG1 : rot 99:sc= 0.981 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.211 K(o=-0.21,f=-2!) USER MOD Single : A 102 ASN :FLIP amide:sc= -1.2 F(o=-5.5!,f=-1.2) USER MOD Single : A 108 GLN : amide:sc= -0.9 X(o=-0.9,f=-1.3) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.921 F(o=-2.3,f=-0.92) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot -48:sc= 0.201 USER MOD Single : A 124 MET CE :methyl -123:sc= -8.03! (180deg=-13.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.138) USER MOD Single : A 130 MET CE :methyl -119:sc= -2.32 (180deg=-8.01!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -4.78! C(o=-4.8!,f=-7.7!) USER MOD Single : A 134 LYS NZ :NH3+ -123:sc= 0.41 (180deg=-0.0772) USER MOD Single : A 136 ASN :FLIP amide:sc= -0.0634 F(o=-1,f=-0.063) USER MOD Single : A 147 HIS : no HD1:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -7.4! C(o=-7.4!,f=-14!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 TYR OH : rot -81:sc= -7.26! USER MOD Single : A 167 GLN : amide:sc= -5.51! C(o=-5.5!,f=-6.7!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= -0.473 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 -16.430 7.241 -7.042 1.00 0.00 N ATOM 97 CA ASP A 10 -15.191 6.467 -6.745 1.00 0.00 C ATOM 98 C ASP A 10 -13.951 7.317 -7.043 1.00 0.00 C ATOM 99 O ASP A 10 -13.046 6.880 -7.725 1.00 0.00 O ATOM 100 CB ASP A 10 -15.249 5.252 -7.671 1.00 0.00 C ATOM 101 CG ASP A 10 -14.597 4.051 -6.982 1.00 0.00 C ATOM 102 OD1 ASP A 10 -15.092 3.650 -5.941 1.00 0.00 O ATOM 103 OD2 ASP A 10 -13.615 3.554 -7.505 1.00 0.00 O ATOM 0 HA ASP A 10 -15.128 6.174 -5.697 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.285 5.022 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -14.735 5.470 -8.607 1.00 0.00 H new ATOM 108 N PRO A 11 -13.956 8.512 -6.515 1.00 0.00 N ATOM 109 CA PRO A 11 -12.821 9.447 -6.720 1.00 0.00 C ATOM 110 C PRO A 11 -11.596 8.987 -5.927 1.00 0.00 C ATOM 111 O PRO A 11 -11.495 7.842 -5.533 1.00 0.00 O ATOM 112 CB PRO A 11 -13.348 10.773 -6.181 1.00 0.00 C ATOM 113 CG PRO A 11 -14.415 10.396 -5.202 1.00 0.00 C ATOM 114 CD PRO A 11 -15.011 9.099 -5.682 1.00 0.00 C ATOM 0 HA PRO A 11 -12.502 9.510 -7.760 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.556 11.346 -5.700 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -13.749 11.394 -6.982 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -13.998 10.282 -4.201 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.177 11.173 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.271 8.446 -4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -15.924 9.266 -6.253 1.00 0.00 H new ATOM 122 N THR A 12 -10.660 9.867 -5.692 1.00 0.00 N ATOM 123 CA THR A 12 -9.446 9.465 -4.929 1.00 0.00 C ATOM 124 C THR A 12 -8.718 10.689 -4.363 1.00 0.00 C ATOM 125 O THR A 12 -8.396 11.622 -5.072 1.00 0.00 O ATOM 126 CB THR A 12 -8.558 8.757 -5.948 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.357 8.277 -7.021 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.835 7.589 -5.279 1.00 0.00 C ATOM 0 H THR A 12 -10.684 10.841 -5.994 1.00 0.00 H new ATOM 0 HA THR A 12 -9.699 8.831 -4.079 1.00 0.00 H new ATOM 0 HB THR A 12 -7.819 9.459 -6.334 1.00 0.00 H new ATOM 0 HG1 THR A 12 -8.787 7.823 -7.676 1.00 0.00 H new ATOM 0 HG21 THR A 12 -7.202 7.086 -6.010 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.219 7.963 -4.461 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.568 6.884 -4.888 1.00 0.00 H new ATOM 136 N ILE A 13 -8.435 10.670 -3.093 1.00 0.00 N ATOM 137 CA ILE A 13 -7.702 11.799 -2.457 1.00 0.00 C ATOM 138 C ILE A 13 -6.808 11.229 -1.356 1.00 0.00 C ATOM 139 O ILE A 13 -6.486 10.059 -1.369 1.00 0.00 O ATOM 140 CB ILE A 13 -8.772 12.729 -1.877 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.867 11.913 -1.182 1.00 0.00 C ATOM 142 CG2 ILE A 13 -9.400 13.548 -3.005 1.00 0.00 C ATOM 143 CD1 ILE A 13 -9.439 11.593 0.250 1.00 0.00 C ATOM 0 H ILE A 13 -8.683 9.910 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.070 12.345 -3.157 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.304 13.392 -1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.803 12.472 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.051 10.990 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.162 14.210 -2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.629 14.142 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.857 12.876 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.220 11.013 0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.514 11.016 0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.278 12.522 0.798 1.00 0.00 H new ATOM 155 N GLU A 14 -6.407 12.018 -0.400 1.00 0.00 N ATOM 156 CA GLU A 14 -5.540 11.454 0.676 1.00 0.00 C ATOM 157 C GLU A 14 -5.171 12.521 1.700 1.00 0.00 C ATOM 158 O GLU A 14 -4.269 13.303 1.490 1.00 0.00 O ATOM 159 CB GLU A 14 -4.283 10.949 -0.038 1.00 0.00 C ATOM 160 CG GLU A 14 -3.701 12.065 -0.908 1.00 0.00 C ATOM 161 CD GLU A 14 -2.914 11.451 -2.068 1.00 0.00 C ATOM 162 OE1 GLU A 14 -3.542 11.021 -3.021 1.00 0.00 O ATOM 163 OE2 GLU A 14 -1.697 11.422 -1.983 1.00 0.00 O ATOM 0 H GLU A 14 -6.635 13.009 -0.315 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.051 10.661 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.544 10.622 0.694 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.526 10.083 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.502 12.696 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.050 12.704 -0.311 1.00 0.00 H new ATOM 170 N PHE A 15 -5.852 12.536 2.812 1.00 0.00 N ATOM 171 CA PHE A 15 -5.545 13.531 3.881 1.00 0.00 C ATOM 172 C PHE A 15 -5.510 14.955 3.315 1.00 0.00 C ATOM 173 O PHE A 15 -6.449 15.714 3.456 1.00 0.00 O ATOM 174 CB PHE A 15 -4.168 13.123 4.400 1.00 0.00 C ATOM 175 CG PHE A 15 -4.306 12.579 5.799 1.00 0.00 C ATOM 176 CD1 PHE A 15 -5.363 11.715 6.109 1.00 0.00 C ATOM 177 CD2 PHE A 15 -3.387 12.945 6.790 1.00 0.00 C ATOM 178 CE1 PHE A 15 -5.502 11.217 7.409 1.00 0.00 C ATOM 179 CE2 PHE A 15 -3.524 12.444 8.090 1.00 0.00 C ATOM 180 CZ PHE A 15 -4.582 11.580 8.400 1.00 0.00 C ATOM 0 H PHE A 15 -6.616 11.896 3.029 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.301 13.536 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -3.728 12.370 3.746 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -3.496 13.981 4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.071 11.433 5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -2.573 13.613 6.552 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.319 10.552 7.648 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.814 12.724 8.854 1.00 0.00 H new ATOM 0 HZ PHE A 15 -4.688 11.194 9.403 1.00 0.00 H new ATOM 190 N CYS A 16 -4.433 15.325 2.686 1.00 0.00 N ATOM 191 CA CYS A 16 -4.334 16.700 2.117 1.00 0.00 C ATOM 192 C CYS A 16 -5.322 16.876 0.961 1.00 0.00 C ATOM 193 O CYS A 16 -5.531 17.970 0.475 1.00 0.00 O ATOM 194 CB CYS A 16 -2.897 16.817 1.604 1.00 0.00 C ATOM 195 SG CYS A 16 -2.555 18.537 1.152 1.00 0.00 S ATOM 0 H CYS A 16 -3.614 14.735 2.540 1.00 0.00 H new ATOM 0 HA CYS A 16 -4.571 17.463 2.858 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -2.198 16.486 2.371 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -2.754 16.168 0.740 1.00 0.00 H new ATOM 0 HG CYS A 16 -3.631 19.080 0.665 1.00 0.00 H new ATOM 201 N GLN A 17 -5.920 15.809 0.499 1.00 0.00 N ATOM 202 CA GLN A 17 -6.872 15.936 -0.639 1.00 0.00 C ATOM 203 C GLN A 17 -8.304 15.549 -0.239 1.00 0.00 C ATOM 204 O GLN A 17 -9.139 15.290 -1.082 1.00 0.00 O ATOM 205 CB GLN A 17 -6.317 15.003 -1.714 1.00 0.00 C ATOM 206 CG GLN A 17 -5.384 15.800 -2.622 1.00 0.00 C ATOM 207 CD GLN A 17 -5.335 15.158 -4.009 1.00 0.00 C ATOM 208 OE1 GLN A 17 -5.827 14.064 -4.203 1.00 0.00 O ATOM 209 NE2 GLN A 17 -4.757 15.798 -4.988 1.00 0.00 N ATOM 0 H GLN A 17 -5.791 14.863 0.858 1.00 0.00 H new ATOM 0 HA GLN A 17 -6.949 16.966 -0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.779 14.174 -1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.131 14.570 -2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -5.731 16.830 -2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.383 15.833 -2.191 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.344 16.716 -4.824 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.718 15.380 -5.918 1.00 0.00 H new ATOM 218 N LEU A 18 -8.609 15.535 1.033 1.00 0.00 N ATOM 219 CA LEU A 18 -9.984 15.192 1.464 1.00 0.00 C ATOM 220 C LEU A 18 -11.008 16.082 0.758 1.00 0.00 C ATOM 221 O LEU A 18 -11.384 15.850 -0.373 1.00 0.00 O ATOM 222 CB LEU A 18 -9.973 15.488 2.955 1.00 0.00 C ATOM 223 CG LEU A 18 -9.474 14.296 3.755 1.00 0.00 C ATOM 224 CD1 LEU A 18 -10.643 13.365 4.083 1.00 0.00 C ATOM 225 CD2 LEU A 18 -8.410 13.519 2.979 1.00 0.00 C ATOM 0 H LEU A 18 -7.958 15.748 1.789 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.256 14.162 1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.337 16.351 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.979 15.752 3.282 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.028 14.670 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.279 12.512 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.386 13.906 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.098 13.012 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.071 12.672 3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.834 13.157 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.565 14.174 2.765 1.00 0.00 H new ATOM 237 N GLY A 19 -11.464 17.096 1.436 1.00 0.00 N ATOM 238 CA GLY A 19 -12.473 18.018 0.839 1.00 0.00 C ATOM 239 C GLY A 19 -13.696 18.092 1.754 1.00 0.00 C ATOM 240 O GLY A 19 -14.672 18.753 1.461 1.00 0.00 O ATOM 0 H GLY A 19 -11.179 17.329 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.042 19.011 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.765 17.664 -0.150 1.00 0.00 H new ATOM 244 N LEU A 20 -13.645 17.407 2.858 1.00 0.00 N ATOM 245 CA LEU A 20 -14.787 17.406 3.813 1.00 0.00 C ATOM 246 C LEU A 20 -15.252 18.826 4.132 1.00 0.00 C ATOM 247 O LEU A 20 -14.803 19.798 3.558 1.00 0.00 O ATOM 248 CB LEU A 20 -14.205 16.766 5.076 1.00 0.00 C ATOM 249 CG LEU A 20 -15.036 15.578 5.586 1.00 0.00 C ATOM 250 CD1 LEU A 20 -16.072 16.066 6.598 1.00 0.00 C ATOM 251 CD2 LEU A 20 -15.741 14.843 4.440 1.00 0.00 C ATOM 0 H LEU A 20 -12.848 16.838 3.145 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.653 16.880 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.189 16.430 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.139 17.519 5.861 1.00 0.00 H new ATOM 0 HG LEU A 20 -14.352 14.876 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.658 15.219 6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.565 16.538 7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.733 16.789 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.318 14.010 4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -16.410 15.531 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.997 14.464 3.739 1.00 0.00 H new ATOM 263 N ASP A 21 -16.149 18.929 5.068 1.00 0.00 N ATOM 264 CA ASP A 21 -16.677 20.257 5.489 1.00 0.00 C ATOM 265 C ASP A 21 -17.360 20.100 6.851 1.00 0.00 C ATOM 266 O ASP A 21 -16.819 19.491 7.752 1.00 0.00 O ATOM 267 CB ASP A 21 -17.688 20.649 4.409 1.00 0.00 C ATOM 268 CG ASP A 21 -17.873 22.168 4.415 1.00 0.00 C ATOM 269 OD1 ASP A 21 -18.740 22.636 5.133 1.00 0.00 O ATOM 270 OD2 ASP A 21 -17.144 22.837 3.700 1.00 0.00 O ATOM 0 H ASP A 21 -16.547 18.135 5.570 1.00 0.00 H new ATOM 0 HA ASP A 21 -15.902 21.017 5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -17.339 20.318 3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.642 20.154 4.591 1.00 0.00 H new ATOM 275 N THR A 22 -18.548 20.616 7.012 1.00 0.00 N ATOM 276 CA THR A 22 -19.245 20.455 8.320 1.00 0.00 C ATOM 277 C THR A 22 -20.397 19.480 8.156 1.00 0.00 C ATOM 278 O THR A 22 -20.536 18.515 8.880 1.00 0.00 O ATOM 279 CB THR A 22 -19.750 21.851 8.692 1.00 0.00 C ATOM 280 OG1 THR A 22 -18.650 22.658 9.086 1.00 0.00 O ATOM 281 CG2 THR A 22 -20.747 21.747 9.846 1.00 0.00 C ATOM 0 H THR A 22 -19.062 21.137 6.302 1.00 0.00 H new ATOM 0 HA THR A 22 -18.593 20.059 9.099 1.00 0.00 H new ATOM 0 HB THR A 22 -20.244 22.301 7.830 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.970 23.553 9.323 1.00 0.00 H new ATOM 0 HG21 THR A 22 -21.105 22.743 10.109 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.590 21.126 9.543 1.00 0.00 H new ATOM 0 HG23 THR A 22 -20.258 21.298 10.710 1.00 0.00 H new ATOM 289 N PHE A 23 -21.198 19.728 7.185 1.00 0.00 N ATOM 290 CA PHE A 23 -22.347 18.833 6.898 1.00 0.00 C ATOM 291 C PHE A 23 -21.911 17.750 5.915 1.00 0.00 C ATOM 292 O PHE A 23 -22.675 16.882 5.542 1.00 0.00 O ATOM 293 CB PHE A 23 -23.369 19.742 6.238 1.00 0.00 C ATOM 294 CG PHE A 23 -24.752 19.393 6.725 1.00 0.00 C ATOM 295 CD1 PHE A 23 -25.136 19.735 8.026 1.00 0.00 C ATOM 296 CD2 PHE A 23 -25.650 18.733 5.879 1.00 0.00 C ATOM 297 CE1 PHE A 23 -26.420 19.417 8.483 1.00 0.00 C ATOM 298 CE2 PHE A 23 -26.934 18.414 6.335 1.00 0.00 C ATOM 299 CZ PHE A 23 -27.320 18.757 7.638 1.00 0.00 C ATOM 0 H PHE A 23 -21.112 20.528 6.558 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.736 18.338 7.788 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.145 20.784 6.467 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -23.317 19.636 5.154 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -24.442 20.244 8.678 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -25.352 18.470 4.875 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -26.716 19.681 9.487 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.627 17.904 5.683 1.00 0.00 H new ATOM 0 HZ PHE A 23 -28.311 18.512 7.990 1.00 0.00 H new ATOM 309 N GLU A 24 -20.696 17.838 5.465 1.00 0.00 N ATOM 310 CA GLU A 24 -20.164 16.876 4.469 1.00 0.00 C ATOM 311 C GLU A 24 -20.433 15.418 4.777 1.00 0.00 C ATOM 312 O GLU A 24 -21.273 15.054 5.575 1.00 0.00 O ATOM 313 CB GLU A 24 -18.674 17.080 4.514 1.00 0.00 C ATOM 314 CG GLU A 24 -18.241 17.652 3.194 1.00 0.00 C ATOM 315 CD GLU A 24 -17.644 16.552 2.314 1.00 0.00 C ATOM 316 OE1 GLU A 24 -18.040 15.410 2.475 1.00 0.00 O ATOM 317 OE2 GLU A 24 -16.800 16.871 1.492 1.00 0.00 O ATOM 0 H GLU A 24 -20.032 18.556 5.754 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.645 17.066 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -18.407 17.755 5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -18.166 16.135 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.093 18.109 2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.505 18.440 3.354 1.00 0.00 H new ATOM 324 N THR A 25 -19.667 14.602 4.094 1.00 0.00 N ATOM 325 CA THR A 25 -19.739 13.103 4.208 1.00 0.00 C ATOM 326 C THR A 25 -19.419 12.505 2.832 1.00 0.00 C ATOM 327 O THR A 25 -20.081 12.805 1.859 1.00 0.00 O ATOM 328 CB THR A 25 -21.184 12.766 4.615 1.00 0.00 C ATOM 329 OG1 THR A 25 -21.288 12.784 6.032 1.00 0.00 O ATOM 330 CG2 THR A 25 -21.585 11.378 4.095 1.00 0.00 C ATOM 0 H THR A 25 -18.962 14.926 3.432 1.00 0.00 H new ATOM 0 HA THR A 25 -19.035 12.704 4.938 1.00 0.00 H new ATOM 0 HB THR A 25 -21.852 13.509 4.180 1.00 0.00 H new ATOM 0 HG1 THR A 25 -21.301 13.712 6.347 1.00 0.00 H new ATOM 0 HG21 THR A 25 -22.610 11.160 4.394 1.00 0.00 H new ATOM 0 HG22 THR A 25 -21.513 11.362 3.008 1.00 0.00 H new ATOM 0 HG23 THR A 25 -20.917 10.626 4.514 1.00 0.00 H new ATOM 338 N LYS A 26 -18.418 11.670 2.724 1.00 0.00 N ATOM 339 CA LYS A 26 -18.110 11.096 1.381 1.00 0.00 C ATOM 340 C LYS A 26 -17.352 9.785 1.447 1.00 0.00 C ATOM 341 O LYS A 26 -17.052 9.241 2.492 1.00 0.00 O ATOM 342 CB LYS A 26 -17.260 12.127 0.639 1.00 0.00 C ATOM 343 CG LYS A 26 -15.795 12.022 1.071 1.00 0.00 C ATOM 344 CD LYS A 26 -14.962 13.051 0.304 1.00 0.00 C ATOM 345 CE LYS A 26 -14.715 14.274 1.189 1.00 0.00 C ATOM 346 NZ LYS A 26 -14.451 15.394 0.240 1.00 0.00 N ATOM 0 H LYS A 26 -17.814 11.366 3.488 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.051 10.881 0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -17.341 11.968 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.635 13.130 0.842 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.708 12.195 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.419 11.017 0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.012 12.611 0.001 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -15.481 13.348 -0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.579 14.486 1.818 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -13.867 14.114 1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.442 15.646 0.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.703 15.098 -0.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.023 16.220 0.510 1.00 0.00 H new ATOM 360 N TYR A 27 -17.040 9.314 0.286 1.00 0.00 N ATOM 361 CA TYR A 27 -16.277 8.045 0.133 1.00 0.00 C ATOM 362 C TYR A 27 -15.042 8.322 -0.727 1.00 0.00 C ATOM 363 O TYR A 27 -15.157 8.744 -1.861 1.00 0.00 O ATOM 364 CB TYR A 27 -17.222 7.072 -0.586 1.00 0.00 C ATOM 365 CG TYR A 27 -18.645 7.284 -0.117 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.466 8.207 -0.777 1.00 0.00 C ATOM 367 CD2 TYR A 27 -19.142 6.562 0.974 1.00 0.00 C ATOM 368 CE1 TYR A 27 -20.783 8.407 -0.347 1.00 0.00 C ATOM 369 CE2 TYR A 27 -20.460 6.762 1.406 1.00 0.00 C ATOM 370 CZ TYR A 27 -21.280 7.686 0.745 1.00 0.00 C ATOM 371 OH TYR A 27 -22.578 7.884 1.170 1.00 0.00 O ATOM 0 H TYR A 27 -17.287 9.765 -0.595 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.947 7.634 1.087 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.160 7.223 -1.664 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.916 6.044 -0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -19.083 8.765 -1.618 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -18.509 5.850 1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -21.416 9.118 -0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -20.843 6.204 2.248 1.00 0.00 H new ATOM 0 HH TYR A 27 -22.763 7.304 1.938 1.00 0.00 H new ATOM 381 N ILE A 28 -13.866 8.113 -0.211 1.00 0.00 N ATOM 382 CA ILE A 28 -12.656 8.399 -1.033 1.00 0.00 C ATOM 383 C ILE A 28 -11.632 7.267 -0.931 1.00 0.00 C ATOM 384 O ILE A 28 -11.704 6.419 -0.063 1.00 0.00 O ATOM 385 CB ILE A 28 -12.082 9.705 -0.475 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.166 9.710 1.056 1.00 0.00 C ATOM 387 CG2 ILE A 28 -12.882 10.883 -1.029 1.00 0.00 C ATOM 388 CD1 ILE A 28 -11.139 8.733 1.626 1.00 0.00 C ATOM 0 H ILE A 28 -13.689 7.762 0.730 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.906 8.484 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.037 9.791 -0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.980 10.714 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.169 9.428 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.477 11.815 -0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.814 10.889 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.926 10.786 -0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.199 8.736 2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.346 7.729 1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.139 9.035 1.316 1.00 0.00 H new ATOM 400 N THR A 29 -10.686 7.250 -1.829 1.00 0.00 N ATOM 401 CA THR A 29 -9.653 6.177 -1.817 1.00 0.00 C ATOM 402 C THR A 29 -8.274 6.759 -1.513 1.00 0.00 C ATOM 403 O THR A 29 -7.892 7.787 -2.033 1.00 0.00 O ATOM 404 CB THR A 29 -9.683 5.601 -3.232 1.00 0.00 C ATOM 405 OG1 THR A 29 -11.001 5.165 -3.538 1.00 0.00 O ATOM 406 CG2 THR A 29 -8.716 4.422 -3.324 1.00 0.00 C ATOM 0 H THR A 29 -10.584 7.938 -2.575 1.00 0.00 H new ATOM 0 HA THR A 29 -9.850 5.424 -1.053 1.00 0.00 H new ATOM 0 HB THR A 29 -9.382 6.369 -3.944 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.232 4.399 -2.972 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.738 4.011 -4.334 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.706 4.761 -3.092 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.013 3.651 -2.613 1.00 0.00 H new ATOM 414 N MET A 30 -7.519 6.097 -0.684 1.00 0.00 N ATOM 415 CA MET A 30 -6.154 6.601 -0.357 1.00 0.00 C ATOM 416 C MET A 30 -5.211 5.413 -0.147 1.00 0.00 C ATOM 417 O MET A 30 -5.590 4.405 0.413 1.00 0.00 O ATOM 418 CB MET A 30 -6.317 7.427 0.924 1.00 0.00 C ATOM 419 CG MET A 30 -6.414 6.503 2.138 1.00 0.00 C ATOM 420 SD MET A 30 -7.237 7.371 3.500 1.00 0.00 S ATOM 421 CE MET A 30 -6.488 9.001 3.246 1.00 0.00 C ATOM 0 H MET A 30 -7.786 5.230 -0.218 1.00 0.00 H new ATOM 0 HA MET A 30 -5.725 7.209 -1.154 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.470 8.104 1.039 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.212 8.045 0.856 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.971 5.602 1.878 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.418 6.185 2.446 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.492 9.554 4.185 1.00 0.00 H new ATOM 0 HE2 MET A 30 -5.461 8.880 2.901 1.00 0.00 H new ATOM 0 HE3 MET A 30 -7.059 9.552 2.499 1.00 0.00 H new ATOM 431 N PHE A 31 -3.994 5.512 -0.603 1.00 0.00 N ATOM 432 CA PHE A 31 -3.043 4.373 -0.441 1.00 0.00 C ATOM 433 C PHE A 31 -2.306 4.479 0.899 1.00 0.00 C ATOM 434 O PHE A 31 -2.432 5.455 1.612 1.00 0.00 O ATOM 435 CB PHE A 31 -2.059 4.507 -1.608 1.00 0.00 C ATOM 436 CG PHE A 31 -2.761 4.211 -2.917 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.789 5.048 -3.371 1.00 0.00 C ATOM 438 CD2 PHE A 31 -2.374 3.105 -3.688 1.00 0.00 C ATOM 439 CE1 PHE A 31 -4.429 4.781 -4.586 1.00 0.00 C ATOM 440 CE2 PHE A 31 -3.015 2.839 -4.902 1.00 0.00 C ATOM 441 CZ PHE A 31 -4.041 3.678 -5.353 1.00 0.00 C ATOM 0 H PHE A 31 -3.615 6.330 -1.080 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.552 3.409 -0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.643 5.514 -1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.224 3.820 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -4.088 5.902 -2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.580 2.458 -3.344 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.223 5.427 -4.932 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.718 1.985 -5.493 1.00 0.00 H new ATOM 0 HZ PHE A 31 -4.533 3.473 -6.293 1.00 0.00 H new ATOM 451 N GLY A 32 -1.536 3.480 1.249 1.00 0.00 N ATOM 452 CA GLY A 32 -0.794 3.525 2.543 1.00 0.00 C ATOM 453 C GLY A 32 0.089 2.282 2.666 1.00 0.00 C ATOM 454 O GLY A 32 -0.163 1.275 2.040 1.00 0.00 O ATOM 0 H GLY A 32 -1.390 2.636 0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.182 4.426 2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.496 3.570 3.376 1.00 0.00 H new ATOM 458 N MET A 33 1.118 2.345 3.469 1.00 0.00 N ATOM 459 CA MET A 33 2.017 1.164 3.622 1.00 0.00 C ATOM 460 C MET A 33 1.690 0.396 4.900 1.00 0.00 C ATOM 461 O MET A 33 2.291 -0.617 5.203 1.00 0.00 O ATOM 462 CB MET A 33 3.449 1.709 3.705 1.00 0.00 C ATOM 463 CG MET A 33 3.493 3.131 4.281 1.00 0.00 C ATOM 464 SD MET A 33 5.217 3.667 4.435 1.00 0.00 S ATOM 465 CE MET A 33 5.412 3.364 6.212 1.00 0.00 C ATOM 0 H MET A 33 1.374 3.161 4.024 1.00 0.00 H new ATOM 0 HA MET A 33 1.893 0.479 2.783 1.00 0.00 H new ATOM 0 HB2 MET A 33 4.053 1.048 4.327 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.895 1.707 2.711 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.945 3.815 3.633 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.005 3.156 5.255 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.423 3.634 6.518 1.00 0.00 H new ATOM 0 HE2 MET A 33 4.692 3.967 6.765 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.239 2.309 6.422 1.00 0.00 H new ATOM 475 N LEU A 34 0.748 0.872 5.647 1.00 0.00 N ATOM 476 CA LEU A 34 0.366 0.193 6.912 1.00 0.00 C ATOM 477 C LEU A 34 1.455 0.356 7.969 1.00 0.00 C ATOM 478 O LEU A 34 2.565 -0.112 7.816 1.00 0.00 O ATOM 479 CB LEU A 34 0.178 -1.274 6.554 1.00 0.00 C ATOM 480 CG LEU A 34 -1.051 -1.774 7.295 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.000 -2.467 6.320 1.00 0.00 C ATOM 482 CD2 LEU A 34 -0.628 -2.758 8.386 1.00 0.00 C ATOM 0 H LEU A 34 0.215 1.716 5.436 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.542 0.622 7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.051 -1.392 5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.057 -1.853 6.837 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.563 -0.926 7.750 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.879 -2.823 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.308 -1.761 5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.492 -3.312 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.511 -3.115 8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.110 -3.603 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.039 -2.258 9.088 1.00 0.00 H new ATOM 494 N VAL A 35 1.135 1.013 9.051 1.00 0.00 N ATOM 495 CA VAL A 35 2.138 1.205 10.134 1.00 0.00 C ATOM 496 C VAL A 35 1.804 0.289 11.311 1.00 0.00 C ATOM 497 O VAL A 35 2.674 -0.153 12.034 1.00 0.00 O ATOM 498 CB VAL A 35 2.016 2.672 10.550 1.00 0.00 C ATOM 499 CG1 VAL A 35 3.240 3.067 11.379 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.939 3.555 9.302 1.00 0.00 C ATOM 0 H VAL A 35 0.220 1.425 9.231 1.00 0.00 H new ATOM 0 HA VAL A 35 3.150 0.965 9.807 1.00 0.00 H new ATOM 0 HB VAL A 35 1.112 2.807 11.144 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.156 4.112 11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.295 2.439 12.269 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.142 2.931 10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.852 4.600 9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.842 3.422 8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.068 3.273 8.710 1.00 0.00 H new ATOM 510 N SER A 36 0.546 0.001 11.509 1.00 0.00 N ATOM 511 CA SER A 36 0.166 -0.890 12.642 1.00 0.00 C ATOM 512 C SER A 36 -1.257 -1.419 12.452 1.00 0.00 C ATOM 513 O SER A 36 -1.997 -0.955 11.606 1.00 0.00 O ATOM 514 CB SER A 36 0.252 -0.008 13.886 1.00 0.00 C ATOM 515 OG SER A 36 -0.431 1.215 13.646 1.00 0.00 O ATOM 0 H SER A 36 -0.229 0.341 10.940 1.00 0.00 H new ATOM 0 HA SER A 36 0.816 -1.762 12.715 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.189 -0.522 14.741 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.295 0.188 14.135 1.00 0.00 H new ATOM 0 HG SER A 36 0.186 1.965 13.775 1.00 0.00 H new ATOM 521 N CYS A 37 -1.646 -2.388 13.233 1.00 0.00 N ATOM 522 CA CYS A 37 -3.020 -2.947 13.099 1.00 0.00 C ATOM 523 C CYS A 37 -3.358 -3.822 14.307 1.00 0.00 C ATOM 524 O CYS A 37 -2.488 -4.344 14.973 1.00 0.00 O ATOM 525 CB CYS A 37 -2.985 -3.789 11.823 1.00 0.00 C ATOM 526 SG CYS A 37 -4.489 -4.791 11.723 1.00 0.00 S ATOM 0 H CYS A 37 -1.072 -2.817 13.958 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.778 -2.165 13.052 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.907 -3.142 10.949 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -2.105 -4.433 11.823 1.00 0.00 H new ATOM 0 HG CYS A 37 -4.463 -5.506 10.638 1.00 0.00 H new ATOM 532 N SER A 38 -4.620 -3.985 14.590 1.00 0.00 N ATOM 533 CA SER A 38 -5.022 -4.827 15.751 1.00 0.00 C ATOM 534 C SER A 38 -6.386 -5.466 15.481 1.00 0.00 C ATOM 535 O SER A 38 -7.335 -4.797 15.121 1.00 0.00 O ATOM 536 CB SER A 38 -5.102 -3.859 16.931 1.00 0.00 C ATOM 537 OG SER A 38 -3.886 -3.129 17.021 1.00 0.00 O ATOM 0 H SER A 38 -5.392 -3.571 14.067 1.00 0.00 H new ATOM 0 HA SER A 38 -4.321 -5.640 15.942 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.941 -3.176 16.800 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.280 -4.408 17.856 1.00 0.00 H new ATOM 0 HG SER A 38 -3.934 -2.506 17.776 1.00 0.00 H new ATOM 543 N PHE A 39 -6.493 -6.757 15.646 1.00 0.00 N ATOM 544 CA PHE A 39 -7.797 -7.436 15.392 1.00 0.00 C ATOM 545 C PHE A 39 -8.426 -7.887 16.714 1.00 0.00 C ATOM 546 O PHE A 39 -9.513 -8.429 16.741 1.00 0.00 O ATOM 547 CB PHE A 39 -7.452 -8.643 14.517 1.00 0.00 C ATOM 548 CG PHE A 39 -6.672 -9.646 15.328 1.00 0.00 C ATOM 549 CD1 PHE A 39 -7.348 -10.593 16.106 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.273 -9.628 15.304 1.00 0.00 C ATOM 551 CE1 PHE A 39 -6.624 -11.524 16.861 1.00 0.00 C ATOM 552 CE2 PHE A 39 -4.548 -10.557 16.059 1.00 0.00 C ATOM 553 CZ PHE A 39 -5.224 -11.505 16.837 1.00 0.00 C ATOM 0 H PHE A 39 -5.735 -7.370 15.945 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.519 -6.778 14.908 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -8.364 -9.100 14.134 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.868 -8.324 13.654 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.428 -10.606 16.124 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.753 -8.897 14.703 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.145 -12.256 17.461 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.468 -10.543 16.042 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.665 -12.222 17.419 1.00 0.00 H new ATOM 563 N ASP A 40 -7.754 -7.664 17.811 1.00 0.00 N ATOM 564 CA ASP A 40 -8.324 -8.076 19.128 1.00 0.00 C ATOM 565 C ASP A 40 -9.751 -7.539 19.269 1.00 0.00 C ATOM 566 O ASP A 40 -10.546 -8.044 20.037 1.00 0.00 O ATOM 567 CB ASP A 40 -7.406 -7.443 20.176 1.00 0.00 C ATOM 568 CG ASP A 40 -7.442 -5.920 20.034 1.00 0.00 C ATOM 569 OD1 ASP A 40 -7.181 -5.440 18.943 1.00 0.00 O ATOM 570 OD2 ASP A 40 -7.730 -5.260 21.019 1.00 0.00 O ATOM 0 H ASP A 40 -6.839 -7.216 17.854 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.376 -9.159 19.238 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.725 -7.733 21.177 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.386 -7.807 20.049 1.00 0.00 H new ATOM 575 N LYS A 41 -10.076 -6.517 18.526 1.00 0.00 N ATOM 576 CA LYS A 41 -11.446 -5.933 18.598 1.00 0.00 C ATOM 577 C LYS A 41 -12.504 -7.032 18.699 1.00 0.00 C ATOM 578 O LYS A 41 -12.248 -8.184 18.409 1.00 0.00 O ATOM 579 CB LYS A 41 -11.603 -5.161 17.292 1.00 0.00 C ATOM 580 CG LYS A 41 -10.728 -3.905 17.326 1.00 0.00 C ATOM 581 CD LYS A 41 -10.955 -3.156 18.641 1.00 0.00 C ATOM 582 CE LYS A 41 -10.679 -1.662 18.439 1.00 0.00 C ATOM 583 NZ LYS A 41 -10.718 -1.064 19.807 1.00 0.00 N ATOM 0 H LYS A 41 -9.447 -6.058 17.867 1.00 0.00 H new ATOM 0 HA LYS A 41 -11.576 -5.300 19.476 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.319 -5.791 16.449 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.647 -4.885 17.145 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.677 -4.179 17.229 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.969 -3.259 16.482 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.980 -3.303 18.982 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.300 -3.555 19.416 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.709 -1.502 17.967 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.428 -1.208 17.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.537 -0.042 19.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.655 -1.224 20.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.990 -1.509 20.401 1.00 0.00 H new ATOM 597 N PRO A 42 -13.660 -6.619 19.125 1.00 0.00 N ATOM 598 CA PRO A 42 -14.805 -7.547 19.298 1.00 0.00 C ATOM 599 C PRO A 42 -15.330 -8.085 17.961 1.00 0.00 C ATOM 600 O PRO A 42 -15.620 -9.258 17.835 1.00 0.00 O ATOM 601 CB PRO A 42 -15.855 -6.691 19.991 1.00 0.00 C ATOM 602 CG PRO A 42 -15.500 -5.295 19.619 1.00 0.00 C ATOM 603 CD PRO A 42 -14.009 -5.248 19.488 1.00 0.00 C ATOM 0 HA PRO A 42 -14.528 -8.436 19.864 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -16.860 -6.948 19.657 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.832 -6.832 21.072 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -15.980 -5.011 18.682 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.844 -4.593 20.379 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.695 -4.537 18.724 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.533 -4.945 20.420 1.00 0.00 H new ATOM 611 N ALA A 43 -15.475 -7.253 16.963 1.00 0.00 N ATOM 612 CA ALA A 43 -16.003 -7.764 15.661 1.00 0.00 C ATOM 613 C ALA A 43 -15.576 -6.872 14.491 1.00 0.00 C ATOM 614 O ALA A 43 -16.304 -6.707 13.533 1.00 0.00 O ATOM 615 CB ALA A 43 -17.523 -7.743 15.819 1.00 0.00 C ATOM 0 H ALA A 43 -15.255 -6.257 16.990 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.618 -8.759 15.438 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -17.989 -8.105 14.903 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -17.811 -8.385 16.651 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.854 -6.723 16.016 1.00 0.00 H new ATOM 621 N PHE A 44 -14.401 -6.311 14.545 1.00 0.00 N ATOM 622 CA PHE A 44 -13.939 -5.451 13.412 1.00 0.00 C ATOM 623 C PHE A 44 -12.441 -5.178 13.528 1.00 0.00 C ATOM 624 O PHE A 44 -11.858 -5.301 14.581 1.00 0.00 O ATOM 625 CB PHE A 44 -14.731 -4.148 13.519 1.00 0.00 C ATOM 626 CG PHE A 44 -14.323 -3.405 14.767 1.00 0.00 C ATOM 627 CD1 PHE A 44 -14.925 -3.712 15.992 1.00 0.00 C ATOM 628 CD2 PHE A 44 -13.345 -2.405 14.698 1.00 0.00 C ATOM 629 CE1 PHE A 44 -14.551 -3.019 17.149 1.00 0.00 C ATOM 630 CE2 PHE A 44 -12.970 -1.712 15.856 1.00 0.00 C ATOM 631 CZ PHE A 44 -13.573 -2.020 17.081 1.00 0.00 C ATOM 0 H PHE A 44 -13.742 -6.407 15.317 1.00 0.00 H new ATOM 0 HA PHE A 44 -14.103 -5.937 12.450 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.551 -3.529 12.640 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.800 -4.362 13.545 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -15.678 -4.484 16.045 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -12.880 -2.168 13.752 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -15.017 -3.255 18.094 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -12.216 -0.940 15.804 1.00 0.00 H new ATOM 0 HZ PHE A 44 -13.283 -1.487 17.974 1.00 0.00 H new ATOM 641 N ILE A 45 -11.812 -4.820 12.448 1.00 0.00 N ATOM 642 CA ILE A 45 -10.348 -4.553 12.491 1.00 0.00 C ATOM 643 C ILE A 45 -10.075 -3.049 12.484 1.00 0.00 C ATOM 644 O ILE A 45 -10.885 -2.265 12.031 1.00 0.00 O ATOM 645 CB ILE A 45 -9.813 -5.201 11.219 1.00 0.00 C ATOM 646 CG1 ILE A 45 -10.296 -6.664 11.162 1.00 0.00 C ATOM 647 CG2 ILE A 45 -8.281 -5.123 11.205 1.00 0.00 C ATOM 648 CD1 ILE A 45 -9.231 -7.619 11.704 1.00 0.00 C ATOM 0 H ILE A 45 -12.248 -4.700 11.534 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.877 -4.947 13.392 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.186 -4.674 10.341 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.213 -6.770 11.742 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.537 -6.930 10.133 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.901 -5.587 10.295 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.970 -4.079 11.237 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.882 -5.648 12.073 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.600 -8.643 11.651 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.324 -7.529 11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.009 -7.366 12.741 1.00 0.00 H new ATOM 660 N SER A 46 -8.940 -2.640 12.982 1.00 0.00 N ATOM 661 CA SER A 46 -8.623 -1.183 13.001 1.00 0.00 C ATOM 662 C SER A 46 -7.107 -0.960 12.982 1.00 0.00 C ATOM 663 O SER A 46 -6.401 -1.348 13.891 1.00 0.00 O ATOM 664 CB SER A 46 -9.223 -0.666 14.308 1.00 0.00 C ATOM 665 OG SER A 46 -10.482 -0.062 14.041 1.00 0.00 O ATOM 0 H SER A 46 -8.221 -3.248 13.375 1.00 0.00 H new ATOM 0 HA SER A 46 -9.026 -0.666 12.130 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.343 -1.486 15.016 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.550 0.057 14.769 1.00 0.00 H new ATOM 0 HG SER A 46 -10.957 -0.583 13.360 1.00 0.00 H new ATOM 671 N PHE A 47 -6.607 -0.330 11.953 1.00 0.00 N ATOM 672 CA PHE A 47 -5.138 -0.066 11.870 1.00 0.00 C ATOM 673 C PHE A 47 -4.896 1.388 11.459 1.00 0.00 C ATOM 674 O PHE A 47 -5.810 2.092 11.080 1.00 0.00 O ATOM 675 CB PHE A 47 -4.594 -1.026 10.804 1.00 0.00 C ATOM 676 CG PHE A 47 -5.618 -1.241 9.712 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.205 -0.143 9.071 1.00 0.00 C ATOM 678 CD2 PHE A 47 -5.980 -2.542 9.345 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.154 -0.349 8.060 1.00 0.00 C ATOM 680 CE2 PHE A 47 -6.928 -2.748 8.336 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.515 -1.651 7.693 1.00 0.00 C ATOM 0 H PHE A 47 -7.153 0.015 11.163 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.642 -0.222 12.828 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.677 -0.621 10.376 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.337 -1.981 11.263 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.927 0.861 9.355 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.527 -3.388 9.841 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.607 0.497 7.564 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.207 -3.752 8.053 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.246 -1.809 6.914 1.00 0.00 H new ATOM 691 N VAL A 48 -3.675 1.849 11.531 1.00 0.00 N ATOM 692 CA VAL A 48 -3.395 3.261 11.146 1.00 0.00 C ATOM 693 C VAL A 48 -2.204 3.339 10.190 1.00 0.00 C ATOM 694 O VAL A 48 -1.203 2.662 10.352 1.00 0.00 O ATOM 695 CB VAL A 48 -3.075 3.978 12.453 1.00 0.00 C ATOM 696 CG1 VAL A 48 -1.886 3.297 13.123 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.725 5.438 12.156 1.00 0.00 C ATOM 0 H VAL A 48 -2.864 1.311 11.838 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.241 3.712 10.628 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.939 3.938 13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.654 3.807 14.058 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.132 2.255 13.329 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.021 3.341 12.461 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.496 5.954 13.088 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.858 5.477 11.497 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.572 5.924 11.671 1.00 0.00 H new ATOM 707 N PHE A 49 -2.325 4.170 9.196 1.00 0.00 N ATOM 708 CA PHE A 49 -1.244 4.349 8.195 1.00 0.00 C ATOM 709 C PHE A 49 -1.508 5.636 7.409 1.00 0.00 C ATOM 710 O PHE A 49 -2.421 6.379 7.711 1.00 0.00 O ATOM 711 CB PHE A 49 -1.286 3.120 7.294 1.00 0.00 C ATOM 712 CG PHE A 49 -2.699 2.828 6.889 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.419 3.776 6.169 1.00 0.00 C ATOM 714 CD2 PHE A 49 -3.289 1.605 7.229 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.726 3.512 5.784 1.00 0.00 C ATOM 716 CE2 PHE A 49 -4.605 1.336 6.842 1.00 0.00 C ATOM 717 CZ PHE A 49 -5.329 2.289 6.119 1.00 0.00 C ATOM 0 H PHE A 49 -3.150 4.747 9.033 1.00 0.00 H new ATOM 0 HA PHE A 49 -0.258 4.440 8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -0.673 3.287 6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -0.864 2.261 7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.960 4.719 5.909 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.729 0.871 7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.281 4.250 5.225 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.062 0.393 7.101 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.347 2.085 5.820 1.00 0.00 H new ATOM 727 N SER A 50 -0.716 5.917 6.417 1.00 0.00 N ATOM 728 CA SER A 50 -0.923 7.169 5.632 1.00 0.00 C ATOM 729 C SER A 50 -0.342 7.033 4.222 1.00 0.00 C ATOM 730 O SER A 50 0.179 6.005 3.848 1.00 0.00 O ATOM 731 CB SER A 50 -0.161 8.244 6.404 1.00 0.00 C ATOM 732 OG SER A 50 1.050 8.550 5.722 1.00 0.00 O ATOM 0 H SER A 50 0.066 5.337 6.113 1.00 0.00 H new ATOM 0 HA SER A 50 -1.982 7.402 5.517 1.00 0.00 H new ATOM 0 HB2 SER A 50 -0.773 9.141 6.500 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.056 7.896 7.414 1.00 0.00 H new ATOM 0 HG SER A 50 1.538 9.241 6.217 1.00 0.00 H new ATOM 738 N ASP A 51 -0.415 8.083 3.450 1.00 0.00 N ATOM 739 CA ASP A 51 0.146 8.047 2.069 1.00 0.00 C ATOM 740 C ASP A 51 1.162 9.183 1.904 1.00 0.00 C ATOM 741 O ASP A 51 1.358 9.706 0.825 1.00 0.00 O ATOM 742 CB ASP A 51 -1.054 8.262 1.145 1.00 0.00 C ATOM 743 CG ASP A 51 -0.586 8.255 -0.311 1.00 0.00 C ATOM 744 OD1 ASP A 51 0.478 7.716 -0.567 1.00 0.00 O ATOM 745 OD2 ASP A 51 -1.299 8.787 -1.146 1.00 0.00 O ATOM 0 H ASP A 51 -0.842 8.970 3.718 1.00 0.00 H new ATOM 0 HA ASP A 51 0.660 7.112 1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.794 7.477 1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.540 9.210 1.377 1.00 0.00 H new ATOM 750 N PHE A 52 1.800 9.573 2.976 1.00 0.00 N ATOM 751 CA PHE A 52 2.795 10.683 2.895 1.00 0.00 C ATOM 752 C PHE A 52 2.105 11.964 2.416 1.00 0.00 C ATOM 753 O PHE A 52 2.272 12.386 1.289 1.00 0.00 O ATOM 754 CB PHE A 52 3.840 10.219 1.879 1.00 0.00 C ATOM 755 CG PHE A 52 5.095 9.792 2.603 1.00 0.00 C ATOM 756 CD1 PHE A 52 5.002 9.005 3.757 1.00 0.00 C ATOM 757 CD2 PHE A 52 6.350 10.186 2.124 1.00 0.00 C ATOM 758 CE1 PHE A 52 6.163 8.609 4.429 1.00 0.00 C ATOM 759 CE2 PHE A 52 7.512 9.790 2.796 1.00 0.00 C ATOM 760 CZ PHE A 52 7.419 9.001 3.950 1.00 0.00 C ATOM 0 H PHE A 52 1.675 9.171 3.905 1.00 0.00 H new ATOM 0 HA PHE A 52 3.249 10.904 3.861 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.447 9.390 1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 52 4.067 11.025 1.181 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.034 8.704 4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.422 10.796 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.091 8.000 5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.480 10.093 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.315 8.695 4.470 1.00 0.00 H new ATOM 770 N THR A 53 1.324 12.580 3.263 1.00 0.00 N ATOM 771 CA THR A 53 0.615 13.828 2.853 1.00 0.00 C ATOM 772 C THR A 53 0.425 14.759 4.056 1.00 0.00 C ATOM 773 O THR A 53 1.299 14.900 4.889 1.00 0.00 O ATOM 774 CB THR A 53 -0.739 13.349 2.323 1.00 0.00 C ATOM 775 OG1 THR A 53 -1.583 14.469 2.093 1.00 0.00 O ATOM 776 CG2 THR A 53 -1.388 12.420 3.350 1.00 0.00 C ATOM 0 H THR A 53 1.146 12.274 4.220 1.00 0.00 H new ATOM 0 HA THR A 53 1.173 14.394 2.107 1.00 0.00 H new ATOM 0 HB THR A 53 -0.593 12.809 1.387 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.200 14.268 1.358 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.352 12.078 2.974 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.741 11.560 3.523 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.534 12.958 4.286 1.00 0.00 H new ATOM 784 N LYS A 54 -0.712 15.395 4.149 1.00 0.00 N ATOM 785 CA LYS A 54 -0.967 16.320 5.291 1.00 0.00 C ATOM 786 C LYS A 54 -2.451 16.705 5.324 1.00 0.00 C ATOM 787 O LYS A 54 -2.934 17.417 4.467 1.00 0.00 O ATOM 788 CB LYS A 54 -0.100 17.547 5.007 1.00 0.00 C ATOM 789 CG LYS A 54 1.198 17.455 5.811 1.00 0.00 C ATOM 790 CD LYS A 54 1.696 18.866 6.137 1.00 0.00 C ATOM 791 CE LYS A 54 2.752 19.289 5.112 1.00 0.00 C ATOM 792 NZ LYS A 54 2.224 20.545 4.510 1.00 0.00 N ATOM 0 H LYS A 54 -1.478 15.313 3.481 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.729 15.871 6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.124 17.608 3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.640 18.456 5.272 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.030 16.895 6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.954 16.913 5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.862 19.568 6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.119 18.890 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.719 19.455 5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.897 18.519 4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.894 20.896 3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.306 20.355 4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.102 21.262 5.254 1.00 0.00 H new ATOM 806 N ASN A 55 -3.177 16.237 6.301 1.00 0.00 N ATOM 807 CA ASN A 55 -4.629 16.573 6.380 1.00 0.00 C ATOM 808 C ASN A 55 -4.835 17.921 7.068 1.00 0.00 C ATOM 809 O ASN A 55 -4.005 18.376 7.829 1.00 0.00 O ATOM 810 CB ASN A 55 -5.263 15.459 7.212 1.00 0.00 C ATOM 811 CG ASN A 55 -4.604 15.407 8.590 1.00 0.00 C ATOM 812 OD1 ASN A 55 -3.439 15.716 8.732 1.00 0.00 O ATOM 813 ND2 ASN A 55 -5.309 15.023 9.619 1.00 0.00 N ATOM 0 H ASN A 55 -2.829 15.637 7.049 1.00 0.00 H new ATOM 0 HA ASN A 55 -5.075 16.648 5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -6.334 15.634 7.317 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -5.145 14.501 6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -4.881 14.982 10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -6.288 14.764 9.498 1.00 0.00 H new ATOM 820 N ASP A 56 -5.954 18.546 6.830 1.00 0.00 N ATOM 821 CA ASP A 56 -6.237 19.841 7.494 1.00 0.00 C ATOM 822 C ASP A 56 -7.451 19.640 8.386 1.00 0.00 C ATOM 823 O ASP A 56 -7.957 20.559 9.000 1.00 0.00 O ATOM 824 CB ASP A 56 -6.554 20.816 6.359 1.00 0.00 C ATOM 825 CG ASP A 56 -7.171 22.090 6.936 1.00 0.00 C ATOM 826 OD1 ASP A 56 -8.383 22.129 7.072 1.00 0.00 O ATOM 827 OD2 ASP A 56 -6.422 23.006 7.235 1.00 0.00 O ATOM 0 H ASP A 56 -6.685 18.212 6.202 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.413 20.213 8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.645 21.057 5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.242 20.355 5.651 1.00 0.00 H new ATOM 832 N ILE A 57 -7.938 18.428 8.434 1.00 0.00 N ATOM 833 CA ILE A 57 -9.118 18.121 9.232 1.00 0.00 C ATOM 834 C ILE A 57 -8.788 17.991 10.701 1.00 0.00 C ATOM 835 O ILE A 57 -7.651 17.880 11.113 1.00 0.00 O ATOM 836 CB ILE A 57 -9.579 16.805 8.631 1.00 0.00 C ATOM 837 CG1 ILE A 57 -10.444 17.153 7.451 1.00 0.00 C ATOM 838 CG2 ILE A 57 -10.368 15.985 9.633 1.00 0.00 C ATOM 839 CD1 ILE A 57 -9.794 16.664 6.157 1.00 0.00 C ATOM 0 H ILE A 57 -7.543 17.631 7.934 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.879 18.901 9.202 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.721 16.201 8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.428 16.699 7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.594 18.232 7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.683 15.050 9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.743 15.769 10.499 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.247 16.546 9.951 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.430 16.922 5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.820 17.139 6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.668 15.582 6.199 1.00 0.00 H new ATOM 851 N VAL A 58 -9.809 18.008 11.478 1.00 0.00 N ATOM 852 CA VAL A 58 -9.633 17.886 12.956 1.00 0.00 C ATOM 853 C VAL A 58 -9.524 16.420 13.341 1.00 0.00 C ATOM 854 O VAL A 58 -8.848 16.047 14.281 1.00 0.00 O ATOM 855 CB VAL A 58 -10.882 18.510 13.574 1.00 0.00 C ATOM 856 CG1 VAL A 58 -12.141 17.975 12.889 1.00 0.00 C ATOM 857 CG2 VAL A 58 -10.932 18.150 15.057 1.00 0.00 C ATOM 0 H VAL A 58 -10.775 18.102 11.164 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.727 18.383 13.303 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.841 19.592 13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.022 18.430 13.341 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.110 18.221 11.828 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.189 16.893 13.010 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.821 18.591 15.509 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.969 17.066 15.167 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.043 18.536 15.555 1.00 0.00 H new ATOM 867 N GLN A 59 -10.188 15.606 12.600 1.00 0.00 N ATOM 868 CA GLN A 59 -10.172 14.133 12.849 1.00 0.00 C ATOM 869 C GLN A 59 -10.091 13.827 14.350 1.00 0.00 C ATOM 870 O GLN A 59 -10.546 14.593 15.175 1.00 0.00 O ATOM 871 CB GLN A 59 -8.922 13.626 12.131 1.00 0.00 C ATOM 872 CG GLN A 59 -9.301 12.471 11.202 1.00 0.00 C ATOM 873 CD GLN A 59 -8.128 11.495 11.094 1.00 0.00 C ATOM 874 OE1 GLN A 59 -7.376 11.533 10.141 1.00 0.00 O ATOM 875 NE2 GLN A 59 -7.940 10.615 12.039 1.00 0.00 N ATOM 0 H GLN A 59 -10.761 15.894 11.807 1.00 0.00 H new ATOM 0 HA GLN A 59 -11.081 13.652 12.488 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.466 14.433 11.558 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.181 13.294 12.858 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.182 11.956 11.586 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.561 12.854 10.215 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.572 10.583 12.839 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.161 9.959 11.977 1.00 0.00 H new ATOM 884 N ASN A 60 -9.516 12.708 14.703 1.00 0.00 N ATOM 885 CA ASN A 60 -9.408 12.343 16.146 1.00 0.00 C ATOM 886 C ASN A 60 -7.935 12.157 16.541 1.00 0.00 C ATOM 887 O ASN A 60 -7.104 13.002 16.272 1.00 0.00 O ATOM 888 CB ASN A 60 -10.176 11.027 16.269 1.00 0.00 C ATOM 889 CG ASN A 60 -9.541 9.977 15.352 1.00 0.00 C ATOM 890 OD1 ASN A 60 -9.073 10.296 14.277 1.00 0.00 O ATOM 891 ND2 ASN A 60 -9.504 8.730 15.736 1.00 0.00 N ATOM 0 H ASN A 60 -9.116 12.030 14.054 1.00 0.00 H new ATOM 0 HA ASN A 60 -9.809 13.114 16.804 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.161 10.680 17.302 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.221 11.177 15.999 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -9.082 8.023 15.134 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.897 8.462 16.638 1.00 0.00 H new ATOM 898 N TYR A 61 -7.603 11.063 17.181 1.00 0.00 N ATOM 899 CA TYR A 61 -6.185 10.838 17.590 1.00 0.00 C ATOM 900 C TYR A 61 -5.696 9.471 17.098 1.00 0.00 C ATOM 901 O TYR A 61 -6.464 8.659 16.622 1.00 0.00 O ATOM 902 CB TYR A 61 -6.206 10.879 19.118 1.00 0.00 C ATOM 903 CG TYR A 61 -4.800 11.049 19.638 1.00 0.00 C ATOM 904 CD1 TYR A 61 -4.232 12.326 19.719 1.00 0.00 C ATOM 905 CD2 TYR A 61 -4.064 9.928 20.041 1.00 0.00 C ATOM 906 CE1 TYR A 61 -2.929 12.483 20.206 1.00 0.00 C ATOM 907 CE2 TYR A 61 -2.760 10.085 20.526 1.00 0.00 C ATOM 908 CZ TYR A 61 -2.193 11.362 20.609 1.00 0.00 C ATOM 909 OH TYR A 61 -0.909 11.516 21.093 1.00 0.00 O ATOM 0 H TYR A 61 -8.252 10.319 17.437 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.512 11.584 17.167 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.834 11.701 19.461 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -6.641 9.960 19.511 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -4.799 13.190 19.406 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -4.502 8.943 19.978 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.492 13.468 20.271 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.192 9.221 20.836 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.629 10.693 21.546 1.00 0.00 H new ATOM 919 N LEU A 62 -4.421 9.208 17.216 1.00 0.00 N ATOM 920 CA LEU A 62 -3.885 7.891 16.760 1.00 0.00 C ATOM 921 C LEU A 62 -3.249 7.145 17.936 1.00 0.00 C ATOM 922 O LEU A 62 -3.727 7.208 19.052 1.00 0.00 O ATOM 923 CB LEU A 62 -2.829 8.229 15.706 1.00 0.00 C ATOM 924 CG LEU A 62 -3.393 9.262 14.729 1.00 0.00 C ATOM 925 CD1 LEU A 62 -2.320 9.643 13.707 1.00 0.00 C ATOM 926 CD2 LEU A 62 -4.599 8.667 13.998 1.00 0.00 C ATOM 0 H LEU A 62 -3.729 9.847 17.608 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.667 7.247 16.358 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.932 8.620 16.187 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.535 7.327 15.169 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.700 10.150 15.281 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.724 10.379 13.012 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.459 10.067 14.224 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.011 8.755 13.156 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.002 9.403 13.302 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.289 7.778 13.448 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.366 8.396 14.723 1.00 0.00 H new ATOM 938 N TYR A 63 -2.178 6.436 17.697 1.00 0.00 N ATOM 939 CA TYR A 63 -1.516 5.684 18.805 1.00 0.00 C ATOM 940 C TYR A 63 -0.320 4.889 18.273 1.00 0.00 C ATOM 941 O TYR A 63 -0.102 3.754 18.650 1.00 0.00 O ATOM 942 CB TYR A 63 -2.589 4.736 19.339 1.00 0.00 C ATOM 943 CG TYR A 63 -2.449 4.636 20.835 1.00 0.00 C ATOM 944 CD1 TYR A 63 -2.240 5.793 21.589 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.518 3.390 21.467 1.00 0.00 C ATOM 946 CE1 TYR A 63 -2.099 5.709 22.974 1.00 0.00 C ATOM 947 CE2 TYR A 63 -2.378 3.303 22.857 1.00 0.00 C ATOM 948 CZ TYR A 63 -2.168 4.464 23.611 1.00 0.00 C ATOM 949 OH TYR A 63 -2.031 4.380 24.983 1.00 0.00 O ATOM 0 H TYR A 63 -1.733 6.345 16.784 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.135 6.350 19.579 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.581 5.103 19.077 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.483 3.751 18.884 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.188 6.754 21.099 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.679 2.496 20.883 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.937 6.605 23.555 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.432 2.342 23.347 1.00 0.00 H new ATOM 0 HH TYR A 63 -2.105 3.444 25.262 1.00 0.00 H new ATOM 959 N ASP A 64 0.458 5.469 17.402 1.00 0.00 N ATOM 960 CA ASP A 64 1.635 4.735 16.855 1.00 0.00 C ATOM 961 C ASP A 64 2.729 5.720 16.438 1.00 0.00 C ATOM 962 O ASP A 64 3.654 5.982 17.182 1.00 0.00 O ATOM 963 CB ASP A 64 1.101 3.981 15.638 1.00 0.00 C ATOM 964 CG ASP A 64 2.262 3.307 14.905 1.00 0.00 C ATOM 965 OD1 ASP A 64 3.372 3.378 15.405 1.00 0.00 O ATOM 966 OD2 ASP A 64 2.020 2.733 13.856 1.00 0.00 O ATOM 0 H ASP A 64 0.331 6.416 17.046 1.00 0.00 H new ATOM 0 HA ASP A 64 2.078 4.063 17.590 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.372 3.234 15.951 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.585 4.669 14.968 1.00 0.00 H new ATOM 971 N ARG A 65 2.622 6.268 15.252 1.00 0.00 N ATOM 972 CA ARG A 65 3.648 7.239 14.759 1.00 0.00 C ATOM 973 C ARG A 65 5.041 6.859 15.270 1.00 0.00 C ATOM 974 O ARG A 65 5.496 7.346 16.285 1.00 0.00 O ATOM 975 CB ARG A 65 3.228 8.615 15.296 1.00 0.00 C ATOM 976 CG ARG A 65 2.661 8.491 16.713 1.00 0.00 C ATOM 977 CD ARG A 65 2.233 9.873 17.213 1.00 0.00 C ATOM 978 NE ARG A 65 2.940 10.050 18.512 1.00 0.00 N ATOM 979 CZ ARG A 65 2.279 10.451 19.565 1.00 0.00 C ATOM 980 NH1 ARG A 65 2.123 11.726 19.793 1.00 0.00 N ATOM 981 NH2 ARG A 65 1.775 9.575 20.391 1.00 0.00 N ATOM 0 H ARG A 65 1.861 6.082 14.599 1.00 0.00 H new ATOM 0 HA ARG A 65 3.702 7.240 13.670 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.086 9.287 15.299 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.480 9.056 14.637 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.809 7.811 16.717 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.411 8.067 17.381 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.510 10.653 16.503 1.00 0.00 H new ATOM 0 HD3 ARG A 65 1.152 9.929 17.341 1.00 0.00 H new ATOM 0 HE ARG A 65 3.940 9.858 18.579 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.517 12.411 19.149 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.607 12.038 20.616 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.897 8.578 20.214 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.259 9.888 21.213 1.00 0.00 H new ATOM 995 N TYR A 66 5.718 5.989 14.571 1.00 0.00 N ATOM 996 CA TYR A 66 7.079 5.574 15.015 1.00 0.00 C ATOM 997 C TYR A 66 8.047 5.577 13.827 1.00 0.00 C ATOM 998 O TYR A 66 9.213 5.883 13.967 1.00 0.00 O ATOM 999 CB TYR A 66 6.900 4.157 15.560 1.00 0.00 C ATOM 1000 CG TYR A 66 7.941 3.887 16.621 1.00 0.00 C ATOM 1001 CD1 TYR A 66 9.297 3.846 16.278 1.00 0.00 C ATOM 1002 CD2 TYR A 66 7.548 3.676 17.949 1.00 0.00 C ATOM 1003 CE1 TYR A 66 10.262 3.594 17.261 1.00 0.00 C ATOM 1004 CE2 TYR A 66 8.513 3.425 18.933 1.00 0.00 C ATOM 1005 CZ TYR A 66 9.869 3.384 18.589 1.00 0.00 C ATOM 1006 OH TYR A 66 10.819 3.135 19.558 1.00 0.00 O ATOM 0 H TYR A 66 5.388 5.548 13.713 1.00 0.00 H new ATOM 0 HA TYR A 66 7.495 6.249 15.763 1.00 0.00 H new ATOM 0 HB2 TYR A 66 5.900 4.041 15.979 1.00 0.00 H new ATOM 0 HB3 TYR A 66 6.993 3.431 14.752 1.00 0.00 H new ATOM 0 HD1 TYR A 66 9.600 4.009 15.254 1.00 0.00 H new ATOM 0 HD2 TYR A 66 6.501 3.707 18.214 1.00 0.00 H new ATOM 0 HE1 TYR A 66 11.308 3.562 16.995 1.00 0.00 H new ATOM 0 HE2 TYR A 66 8.211 3.263 19.957 1.00 0.00 H new ATOM 0 HH TYR A 66 10.378 3.013 20.425 1.00 0.00 H new ATOM 1016 N LEU A 67 7.573 5.237 12.661 1.00 0.00 N ATOM 1017 CA LEU A 67 8.469 5.221 11.470 1.00 0.00 C ATOM 1018 C LEU A 67 9.669 4.306 11.730 1.00 0.00 C ATOM 1019 O LEU A 67 9.765 3.668 12.759 1.00 0.00 O ATOM 1020 CB LEU A 67 8.927 6.670 11.293 1.00 0.00 C ATOM 1021 CG LEU A 67 8.255 7.275 10.057 1.00 0.00 C ATOM 1022 CD1 LEU A 67 8.874 8.642 9.758 1.00 0.00 C ATOM 1023 CD2 LEU A 67 8.465 6.352 8.855 1.00 0.00 C ATOM 0 H LEU A 67 6.605 4.970 12.481 1.00 0.00 H new ATOM 0 HA LEU A 67 7.966 4.845 10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.674 7.253 12.179 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.011 6.709 11.185 1.00 0.00 H new ATOM 0 HG LEU A 67 7.188 7.389 10.246 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.396 9.073 8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.726 9.303 10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.941 8.525 9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.986 6.784 7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.532 6.237 8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.026 5.376 9.064 1.00 0.00 H new ATOM 1035 N ILE A 68 10.584 4.233 10.801 1.00 0.00 N ATOM 1036 CA ILE A 68 11.774 3.352 10.993 1.00 0.00 C ATOM 1037 C ILE A 68 12.859 4.067 11.811 1.00 0.00 C ATOM 1038 O ILE A 68 13.091 3.747 12.960 1.00 0.00 O ATOM 1039 CB ILE A 68 12.272 3.055 9.579 1.00 0.00 C ATOM 1040 CG1 ILE A 68 11.086 2.653 8.701 1.00 0.00 C ATOM 1041 CG2 ILE A 68 13.284 1.909 9.622 1.00 0.00 C ATOM 1042 CD1 ILE A 68 11.590 2.250 7.315 1.00 0.00 C ATOM 0 H ILE A 68 10.560 4.744 9.919 1.00 0.00 H new ATOM 0 HA ILE A 68 11.526 2.444 11.542 1.00 0.00 H new ATOM 0 HB ILE A 68 12.750 3.944 9.167 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.546 1.824 9.158 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.384 3.483 8.617 1.00 0.00 H new ATOM 0 HG21 ILE A 68 13.638 1.698 8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 68 14.128 2.192 10.251 1.00 0.00 H new ATOM 0 HG23 ILE A 68 12.808 1.019 10.033 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.745 1.964 6.690 1.00 0.00 H new ATOM 0 HD12 ILE A 68 12.111 3.092 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.275 1.407 7.408 1.00 0.00 H new ATOM 1054 N ASP A 69 13.527 5.025 11.226 1.00 0.00 N ATOM 1055 CA ASP A 69 14.600 5.750 11.969 1.00 0.00 C ATOM 1056 C ASP A 69 14.121 6.136 13.370 1.00 0.00 C ATOM 1057 O ASP A 69 12.981 6.506 13.568 1.00 0.00 O ATOM 1058 CB ASP A 69 14.874 7.004 11.139 1.00 0.00 C ATOM 1059 CG ASP A 69 16.113 6.782 10.269 1.00 0.00 C ATOM 1060 OD1 ASP A 69 16.589 5.659 10.226 1.00 0.00 O ATOM 1061 OD2 ASP A 69 16.564 7.738 9.661 1.00 0.00 O ATOM 0 H ASP A 69 13.377 5.337 10.267 1.00 0.00 H new ATOM 0 HA ASP A 69 15.491 5.136 12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 69 14.013 7.233 10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 69 15.027 7.861 11.795 1.00 0.00 H new ATOM 1066 N TYR A 70 14.988 6.056 14.345 1.00 0.00 N ATOM 1067 CA TYR A 70 14.585 6.424 15.733 1.00 0.00 C ATOM 1068 C TYR A 70 14.879 7.896 15.983 1.00 0.00 C ATOM 1069 O TYR A 70 14.954 8.355 17.105 1.00 0.00 O ATOM 1070 CB TYR A 70 15.421 5.516 16.633 1.00 0.00 C ATOM 1071 CG TYR A 70 14.743 4.172 16.702 1.00 0.00 C ATOM 1072 CD1 TYR A 70 13.752 3.852 15.765 1.00 0.00 C ATOM 1073 CD2 TYR A 70 15.085 3.252 17.699 1.00 0.00 C ATOM 1074 CE1 TYR A 70 13.108 2.622 15.819 1.00 0.00 C ATOM 1075 CE2 TYR A 70 14.436 2.013 17.754 1.00 0.00 C ATOM 1076 CZ TYR A 70 13.445 1.698 16.815 1.00 0.00 C ATOM 1077 OH TYR A 70 12.804 0.478 16.870 1.00 0.00 O ATOM 0 H TYR A 70 15.956 5.752 14.240 1.00 0.00 H new ATOM 0 HA TYR A 70 13.519 6.291 15.920 1.00 0.00 H new ATOM 0 HB2 TYR A 70 16.431 5.413 16.236 1.00 0.00 H new ATOM 0 HB3 TYR A 70 15.512 5.948 17.630 1.00 0.00 H new ATOM 0 HD1 TYR A 70 13.487 4.564 14.997 1.00 0.00 H new ATOM 0 HD2 TYR A 70 15.847 3.497 18.424 1.00 0.00 H new ATOM 0 HE1 TYR A 70 12.347 2.379 15.092 1.00 0.00 H new ATOM 0 HE2 TYR A 70 14.699 1.299 18.521 1.00 0.00 H new ATOM 0 HH TYR A 70 13.158 -0.044 17.620 1.00 0.00 H new ATOM 1087 N GLU A 71 15.042 8.632 14.928 1.00 0.00 N ATOM 1088 CA GLU A 71 15.330 10.081 15.054 1.00 0.00 C ATOM 1089 C GLU A 71 14.043 10.881 14.811 1.00 0.00 C ATOM 1090 O GLU A 71 13.593 11.626 15.658 1.00 0.00 O ATOM 1091 CB GLU A 71 16.390 10.332 13.970 1.00 0.00 C ATOM 1092 CG GLU A 71 16.026 11.551 13.118 1.00 0.00 C ATOM 1093 CD GLU A 71 17.285 12.103 12.447 1.00 0.00 C ATOM 1094 OE1 GLU A 71 18.361 11.630 12.772 1.00 0.00 O ATOM 1095 OE2 GLU A 71 17.151 12.989 11.619 1.00 0.00 O ATOM 0 H GLU A 71 14.987 8.287 13.970 1.00 0.00 H new ATOM 0 HA GLU A 71 15.686 10.385 16.038 1.00 0.00 H new ATOM 0 HB2 GLU A 71 17.363 10.487 14.437 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.479 9.452 13.333 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.291 11.273 12.362 1.00 0.00 H new ATOM 0 HG3 GLU A 71 15.567 12.319 13.741 1.00 0.00 H new ATOM 1102 N ASN A 72 13.451 10.728 13.659 1.00 0.00 N ATOM 1103 CA ASN A 72 12.195 11.473 13.362 1.00 0.00 C ATOM 1104 C ASN A 72 10.981 10.616 13.727 1.00 0.00 C ATOM 1105 O ASN A 72 11.110 9.562 14.317 1.00 0.00 O ATOM 1106 CB ASN A 72 12.235 11.736 11.857 1.00 0.00 C ATOM 1107 CG ASN A 72 13.083 12.977 11.578 1.00 0.00 C ATOM 1108 OD1 ASN A 72 14.296 12.910 11.569 1.00 0.00 O ATOM 1109 ND2 ASN A 72 12.491 14.117 11.347 1.00 0.00 N ATOM 0 H ASN A 72 13.782 10.120 12.910 1.00 0.00 H new ATOM 0 HA ASN A 72 12.116 12.399 13.932 1.00 0.00 H new ATOM 0 HB2 ASN A 72 12.652 10.873 11.337 1.00 0.00 H new ATOM 0 HB3 ASN A 72 11.224 11.880 11.475 1.00 0.00 H new ATOM 0 HD21 ASN A 72 13.047 14.951 11.159 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.473 14.174 11.354 1.00 0.00 H new ATOM 1116 N LYS A 73 9.801 11.057 13.386 1.00 0.00 N ATOM 1117 CA LYS A 73 8.586 10.261 13.719 1.00 0.00 C ATOM 1118 C LYS A 73 7.475 10.528 12.703 1.00 0.00 C ATOM 1119 O LYS A 73 7.635 11.297 11.776 1.00 0.00 O ATOM 1120 CB LYS A 73 8.167 10.747 15.105 1.00 0.00 C ATOM 1121 CG LYS A 73 8.030 12.270 15.088 1.00 0.00 C ATOM 1122 CD LYS A 73 9.335 12.902 15.578 1.00 0.00 C ATOM 1123 CE LYS A 73 9.146 14.412 15.737 1.00 0.00 C ATOM 1124 NZ LYS A 73 8.479 14.580 17.058 1.00 0.00 N ATOM 0 H LYS A 73 9.626 11.932 12.892 1.00 0.00 H new ATOM 0 HA LYS A 73 8.780 9.189 13.699 1.00 0.00 H new ATOM 0 HB2 LYS A 73 7.221 10.289 15.393 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.906 10.445 15.847 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.802 12.615 14.079 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.201 12.579 15.725 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.630 12.460 16.530 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.138 12.698 14.870 1.00 0.00 H new ATOM 0 HE2 LYS A 73 10.102 14.935 15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.535 14.820 14.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.698 15.261 16.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.104 13.664 17.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.168 14.933 17.753 1.00 0.00 H new ATOM 1138 N LEU A 74 6.347 9.900 12.877 1.00 0.00 N ATOM 1139 CA LEU A 74 5.215 10.112 11.933 1.00 0.00 C ATOM 1140 C LEU A 74 4.211 11.097 12.549 1.00 0.00 C ATOM 1141 O LEU A 74 3.560 10.804 13.532 1.00 0.00 O ATOM 1142 CB LEU A 74 4.614 8.707 11.748 1.00 0.00 C ATOM 1143 CG LEU A 74 3.085 8.765 11.664 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.666 9.658 10.495 1.00 0.00 C ATOM 1145 CD2 LEU A 74 2.541 7.351 11.447 1.00 0.00 C ATOM 0 H LEU A 74 6.159 9.245 13.636 1.00 0.00 H new ATOM 0 HA LEU A 74 5.512 10.544 10.977 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.014 8.254 10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.911 8.069 12.580 1.00 0.00 H new ATOM 0 HG LEU A 74 2.684 9.176 12.590 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.578 9.697 10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.058 10.664 10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.063 9.251 9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.453 7.385 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.944 6.945 10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.838 6.715 12.281 1.00 0.00 H new ATOM 1157 N GLU A 75 4.095 12.268 11.983 1.00 0.00 N ATOM 1158 CA GLU A 75 3.155 13.273 12.529 1.00 0.00 C ATOM 1159 C GLU A 75 1.785 12.686 12.785 1.00 0.00 C ATOM 1160 O GLU A 75 1.491 11.553 12.461 1.00 0.00 O ATOM 1161 CB GLU A 75 3.025 14.313 11.430 1.00 0.00 C ATOM 1162 CG GLU A 75 3.192 15.692 12.034 1.00 0.00 C ATOM 1163 CD GLU A 75 1.828 16.359 12.212 1.00 0.00 C ATOM 1164 OE1 GLU A 75 1.083 15.923 13.075 1.00 0.00 O ATOM 1165 OE2 GLU A 75 1.550 17.295 11.481 1.00 0.00 O ATOM 0 H GLU A 75 4.617 12.568 11.160 1.00 0.00 H new ATOM 0 HA GLU A 75 3.521 13.666 13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.779 14.145 10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.052 14.229 10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.696 15.616 12.997 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.823 16.305 11.391 1.00 0.00 H new ATOM 1172 N LEU A 76 0.931 13.500 13.314 1.00 0.00 N ATOM 1173 CA LEU A 76 -0.461 13.077 13.553 1.00 0.00 C ATOM 1174 C LEU A 76 -1.302 13.618 12.398 1.00 0.00 C ATOM 1175 O LEU A 76 -2.437 13.232 12.200 1.00 0.00 O ATOM 1176 CB LEU A 76 -0.861 13.736 14.872 1.00 0.00 C ATOM 1177 CG LEU A 76 -0.399 12.868 16.046 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -0.989 13.409 17.351 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.873 11.428 15.835 1.00 0.00 C ATOM 0 H LEU A 76 1.143 14.457 13.595 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.594 11.997 13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.415 14.728 14.944 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.942 13.869 14.910 1.00 0.00 H new ATOM 0 HG LEU A 76 0.689 12.891 16.103 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.658 12.789 18.184 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.652 14.434 17.505 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.077 13.390 17.294 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.544 10.810 16.671 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.961 11.408 15.775 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.452 11.038 14.908 1.00 0.00 H new ATOM 1191 N ASN A 77 -0.733 14.512 11.623 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.484 15.083 10.468 1.00 0.00 C ATOM 1193 C ASN A 77 -1.131 14.312 9.191 1.00 0.00 C ATOM 1194 O ASN A 77 -1.254 14.816 8.093 1.00 0.00 O ATOM 1195 CB ASN A 77 -1.054 16.562 10.403 1.00 0.00 C ATOM 1196 CG ASN A 77 -0.017 16.799 9.295 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -0.099 17.773 8.572 1.00 0.00 O ATOM 1198 ND2 ASN A 77 0.960 15.951 9.132 1.00 0.00 N ATOM 0 H ASN A 77 0.216 14.867 11.743 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.566 15.004 10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.928 17.188 10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.637 16.863 11.364 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.653 16.106 8.400 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.032 15.133 9.737 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.698 13.088 9.337 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.342 12.272 8.142 1.00 0.00 C ATOM 1207 C GLU A 78 -1.039 10.908 8.218 1.00 0.00 C ATOM 1208 O GLU A 78 -1.886 10.591 7.407 1.00 0.00 O ATOM 1209 CB GLU A 78 1.180 12.106 8.201 1.00 0.00 C ATOM 1210 CG GLU A 78 1.767 12.306 6.800 1.00 0.00 C ATOM 1211 CD GLU A 78 2.883 13.351 6.852 1.00 0.00 C ATOM 1212 OE1 GLU A 78 2.844 14.192 7.735 1.00 0.00 O ATOM 1213 OE2 GLU A 78 3.760 13.294 6.004 1.00 0.00 O ATOM 0 H GLU A 78 -0.576 12.618 10.234 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.656 12.743 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.609 12.829 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.435 11.115 8.576 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.158 11.362 6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.986 12.628 6.111 1.00 0.00 H new ATOM 1220 N GLY A 79 -0.694 10.101 9.186 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.340 8.760 9.309 1.00 0.00 C ATOM 1222 C GLY A 79 -2.698 8.898 9.999 1.00 0.00 C ATOM 1223 O GLY A 79 -2.945 9.846 10.719 1.00 0.00 O ATOM 0 H GLY A 79 0.007 10.312 9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.467 8.316 8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.699 8.089 9.880 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.583 7.959 9.786 1.00 0.00 N ATOM 1228 CA PHE A 80 -4.926 8.043 10.434 1.00 0.00 C ATOM 1229 C PHE A 80 -5.384 6.658 10.883 1.00 0.00 C ATOM 1230 O PHE A 80 -4.939 5.651 10.373 1.00 0.00 O ATOM 1231 CB PHE A 80 -5.866 8.581 9.356 1.00 0.00 C ATOM 1232 CG PHE A 80 -5.576 7.898 8.041 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -4.627 8.441 7.168 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -6.254 6.723 7.694 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -4.355 7.811 5.950 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -5.982 6.093 6.477 1.00 0.00 C ATOM 1237 CZ PHE A 80 -5.031 6.636 5.602 1.00 0.00 C ATOM 0 H PHE A 80 -3.435 7.141 9.194 1.00 0.00 H new ATOM 0 HA PHE A 80 -4.909 8.682 11.317 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -6.903 8.409 9.645 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.738 9.659 9.253 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -4.104 9.347 7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.987 6.304 8.367 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.622 8.231 5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.505 5.187 6.210 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.820 6.149 4.661 1.00 0.00 H new ATOM 1247 N LYS A 81 -6.281 6.599 11.829 1.00 0.00 N ATOM 1248 CA LYS A 81 -6.776 5.277 12.304 1.00 0.00 C ATOM 1249 C LYS A 81 -8.007 4.868 11.495 1.00 0.00 C ATOM 1250 O LYS A 81 -9.032 5.522 11.532 1.00 0.00 O ATOM 1251 CB LYS A 81 -7.150 5.489 13.770 1.00 0.00 C ATOM 1252 CG LYS A 81 -6.925 4.191 14.548 1.00 0.00 C ATOM 1253 CD LYS A 81 -6.869 4.498 16.045 1.00 0.00 C ATOM 1254 CE LYS A 81 -8.125 3.950 16.725 1.00 0.00 C ATOM 1255 NZ LYS A 81 -7.642 3.372 18.010 1.00 0.00 N ATOM 0 H LYS A 81 -6.692 7.409 12.293 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.031 4.490 12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.548 6.291 14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.193 5.797 13.849 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.730 3.486 14.340 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.996 3.719 14.228 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.979 4.050 16.486 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.796 5.574 16.204 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.858 4.739 16.897 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.610 3.193 16.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.446 2.975 18.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.951 2.620 17.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.191 4.117 18.578 1.00 0.00 H new ATOM 1269 N ALA A 82 -7.913 3.797 10.760 1.00 0.00 N ATOM 1270 CA ALA A 82 -9.078 3.354 9.943 1.00 0.00 C ATOM 1271 C ALA A 82 -9.753 2.143 10.590 1.00 0.00 C ATOM 1272 O ALA A 82 -9.152 1.425 11.365 1.00 0.00 O ATOM 1273 CB ALA A 82 -8.486 2.978 8.585 1.00 0.00 C ATOM 0 H ALA A 82 -7.082 3.209 10.689 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.840 4.129 9.857 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.282 2.640 7.922 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.995 3.848 8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.757 2.178 8.715 1.00 0.00 H new ATOM 1279 N ILE A 83 -10.997 1.911 10.276 1.00 0.00 N ATOM 1280 CA ILE A 83 -11.711 0.744 10.871 1.00 0.00 C ATOM 1281 C ILE A 83 -12.582 0.064 9.808 1.00 0.00 C ATOM 1282 O ILE A 83 -13.295 0.714 9.071 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.575 1.335 11.988 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -13.786 2.049 11.384 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -11.754 2.342 12.797 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -14.642 2.634 12.508 1.00 0.00 C ATOM 0 H ILE A 83 -11.551 2.478 9.634 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.027 -0.015 11.250 1.00 0.00 H new ATOM 0 HB ILE A 83 -12.913 0.528 12.639 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.457 2.842 10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.375 1.351 10.789 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.372 2.761 13.591 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -10.891 1.840 13.235 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.413 3.144 12.142 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.506 3.143 12.080 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -14.982 1.831 13.162 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.050 3.345 13.084 1.00 0.00 H new ATOM 1298 N MET A 84 -12.521 -1.238 9.716 1.00 0.00 N ATOM 1299 CA MET A 84 -13.339 -1.951 8.693 1.00 0.00 C ATOM 1300 C MET A 84 -13.837 -3.286 9.255 1.00 0.00 C ATOM 1301 O MET A 84 -13.205 -3.892 10.097 1.00 0.00 O ATOM 1302 CB MET A 84 -12.380 -2.172 7.521 1.00 0.00 C ATOM 1303 CG MET A 84 -12.900 -3.292 6.618 1.00 0.00 C ATOM 1304 SD MET A 84 -11.852 -3.404 5.142 1.00 0.00 S ATOM 1305 CE MET A 84 -10.258 -3.119 5.956 1.00 0.00 C ATOM 0 H MET A 84 -11.941 -1.837 10.304 1.00 0.00 H new ATOM 0 HA MET A 84 -14.225 -1.391 8.394 1.00 0.00 H new ATOM 0 HB2 MET A 84 -12.276 -1.251 6.948 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.389 -2.427 7.896 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.895 -4.240 7.155 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.933 -3.094 6.331 1.00 0.00 H new ATOM 0 HE1 MET A 84 -9.472 -3.642 5.410 1.00 0.00 H new ATOM 0 HE2 MET A 84 -10.042 -2.051 5.969 1.00 0.00 H new ATOM 0 HE3 MET A 84 -10.300 -3.493 6.979 1.00 0.00 H new ATOM 1315 N TYR A 85 -14.969 -3.744 8.797 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.512 -5.035 9.308 1.00 0.00 C ATOM 1317 C TYR A 85 -14.467 -6.147 9.162 1.00 0.00 C ATOM 1318 O TYR A 85 -13.774 -6.237 8.168 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.735 -5.324 8.434 1.00 0.00 C ATOM 1320 CG TYR A 85 -17.984 -4.883 9.159 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.172 -3.530 9.468 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -18.953 -5.825 9.523 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.328 -3.120 10.142 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -20.110 -5.414 10.197 1.00 0.00 C ATOM 1325 CZ TYR A 85 -20.297 -4.061 10.507 1.00 0.00 C ATOM 1326 OH TYR A 85 -21.437 -3.656 11.171 1.00 0.00 O ATOM 0 H TYR A 85 -15.542 -3.281 8.091 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.771 -4.984 10.366 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.649 -4.799 7.483 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.790 -6.389 8.206 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.425 -2.803 9.186 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.809 -6.868 9.284 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.472 -2.077 10.381 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.858 -6.141 10.478 1.00 0.00 H new ATOM 0 HH TYR A 85 -22.006 -4.434 11.349 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.350 -6.988 10.152 1.00 0.00 N ATOM 1337 CA LYS A 86 -13.354 -8.094 10.088 1.00 0.00 C ATOM 1338 C LYS A 86 -13.487 -8.873 8.778 1.00 0.00 C ATOM 1339 O LYS A 86 -12.533 -9.041 8.046 1.00 0.00 O ATOM 1340 CB LYS A 86 -13.707 -8.993 11.269 1.00 0.00 C ATOM 1341 CG LYS A 86 -12.834 -8.624 12.468 1.00 0.00 C ATOM 1342 CD LYS A 86 -13.163 -9.546 13.644 1.00 0.00 C ATOM 1343 CE LYS A 86 -12.593 -8.954 14.935 1.00 0.00 C ATOM 1344 NZ LYS A 86 -12.101 -10.125 15.714 1.00 0.00 N ATOM 0 H LYS A 86 -14.905 -6.956 11.007 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.329 -7.724 10.129 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.761 -8.880 11.524 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.554 -10.039 11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -11.780 -8.715 12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -13.004 -7.585 12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.243 -9.667 13.733 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -12.744 -10.537 13.470 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.785 -8.253 14.724 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.356 -8.405 15.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.695 -9.798 16.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.893 -10.772 15.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.371 -10.624 15.167 1.00 0.00 H new ATOM 1358 N ASN A 87 -14.661 -9.356 8.479 1.00 0.00 N ATOM 1359 CA ASN A 87 -14.842 -10.131 7.221 1.00 0.00 C ATOM 1360 C ASN A 87 -14.236 -9.363 6.046 1.00 0.00 C ATOM 1361 O ASN A 87 -13.538 -9.923 5.223 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.354 -10.276 7.064 1.00 0.00 C ATOM 1363 CG ASN A 87 -16.678 -10.797 5.667 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.488 -10.104 4.686 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -17.165 -11.998 5.536 1.00 0.00 N ATOM 0 H ASN A 87 -15.500 -9.248 9.049 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.348 -11.102 7.248 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.744 -10.961 7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.840 -9.314 7.226 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -17.388 -12.360 4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.323 -12.577 6.361 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.473 -8.082 5.967 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.888 -7.294 4.860 1.00 0.00 C ATOM 1374 C GLN A 88 -12.364 -7.317 4.992 1.00 0.00 C ATOM 1375 O GLN A 88 -11.641 -7.303 4.016 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.439 -5.890 5.070 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.739 -5.728 4.278 1.00 0.00 C ATOM 1378 CD GLN A 88 -15.483 -6.027 2.800 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -14.582 -5.475 2.202 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -16.246 -6.886 2.179 1.00 0.00 N ATOM 0 H GLN A 88 -15.047 -7.553 6.623 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.132 -7.676 3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.622 -5.715 6.130 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.708 -5.149 4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -16.501 -6.403 4.669 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.122 -4.714 4.393 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -17.003 -7.351 2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -16.084 -7.092 1.193 1.00 0.00 H new ATOM 1389 N PHE A 89 -11.879 -7.372 6.202 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.407 -7.421 6.424 1.00 0.00 C ATOM 1391 C PHE A 89 -9.906 -8.844 6.170 1.00 0.00 C ATOM 1392 O PHE A 89 -8.882 -9.048 5.551 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.223 -7.011 7.887 1.00 0.00 C ATOM 1394 CG PHE A 89 -8.999 -7.680 8.474 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -7.744 -7.071 8.359 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -9.122 -8.909 9.133 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -6.612 -7.691 8.902 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -7.991 -9.529 9.676 1.00 0.00 C ATOM 1399 CZ PHE A 89 -6.736 -8.920 9.561 1.00 0.00 C ATOM 0 H PHE A 89 -12.443 -7.385 7.052 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.845 -6.767 5.758 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.122 -5.928 7.958 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.107 -7.287 8.462 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.649 -6.123 7.851 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.090 -9.379 9.222 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.644 -7.221 8.812 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.087 -10.477 10.184 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.863 -9.398 9.981 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.631 -9.836 6.623 1.00 0.00 N ATOM 1410 CA GLU A 90 -10.194 -11.228 6.376 1.00 0.00 C ATOM 1411 C GLU A 90 -10.022 -11.386 4.881 1.00 0.00 C ATOM 1412 O GLU A 90 -9.018 -11.862 4.392 1.00 0.00 O ATOM 1413 CB GLU A 90 -11.342 -12.095 6.882 1.00 0.00 C ATOM 1414 CG GLU A 90 -11.776 -11.613 8.260 1.00 0.00 C ATOM 1415 CD GLU A 90 -11.550 -12.723 9.288 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -12.115 -13.790 9.112 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -10.816 -12.488 10.234 1.00 0.00 O ATOM 0 H GLU A 90 -11.499 -9.736 7.149 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.258 -11.496 6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.181 -12.047 6.188 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.029 -13.138 6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.211 -10.724 8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.828 -11.329 8.242 1.00 0.00 H new ATOM 1424 N THR A 91 -11.001 -10.944 4.155 1.00 0.00 N ATOM 1425 CA THR A 91 -10.911 -11.016 2.675 1.00 0.00 C ATOM 1426 C THR A 91 -9.647 -10.282 2.232 1.00 0.00 C ATOM 1427 O THR A 91 -8.818 -10.823 1.528 1.00 0.00 O ATOM 1428 CB THR A 91 -12.166 -10.309 2.159 1.00 0.00 C ATOM 1429 OG1 THR A 91 -13.285 -10.702 2.941 1.00 0.00 O ATOM 1430 CG2 THR A 91 -12.401 -10.693 0.697 1.00 0.00 C ATOM 0 H THR A 91 -11.861 -10.535 4.520 1.00 0.00 H new ATOM 0 HA THR A 91 -10.856 -12.036 2.295 1.00 0.00 H new ATOM 0 HB THR A 91 -12.034 -9.230 2.233 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.469 -10.016 3.616 1.00 0.00 H new ATOM 0 HG21 THR A 91 -13.295 -10.190 0.328 1.00 0.00 H new ATOM 0 HG22 THR A 91 -11.541 -10.391 0.099 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.534 -11.772 0.621 1.00 0.00 H new ATOM 1438 N PHE A 92 -9.477 -9.060 2.670 1.00 0.00 N ATOM 1439 CA PHE A 92 -8.252 -8.297 2.303 1.00 0.00 C ATOM 1440 C PHE A 92 -7.022 -9.062 2.807 1.00 0.00 C ATOM 1441 O PHE A 92 -5.963 -9.023 2.213 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.423 -6.942 3.010 1.00 0.00 C ATOM 1443 CG PHE A 92 -7.099 -6.427 3.534 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -6.096 -6.027 2.643 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.882 -6.343 4.914 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.876 -5.546 3.132 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.663 -5.861 5.403 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.659 -5.461 4.512 1.00 0.00 C ATOM 0 H PHE A 92 -10.136 -8.560 3.266 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.115 -8.162 1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.849 -6.218 2.316 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.128 -7.046 3.835 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.264 -6.090 1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.656 -6.650 5.602 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.102 -5.240 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.496 -5.797 6.468 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.719 -5.087 4.889 1.00 0.00 H new ATOM 1458 N ASP A 93 -7.168 -9.767 3.895 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.026 -10.551 4.441 1.00 0.00 C ATOM 1460 C ASP A 93 -5.868 -11.848 3.655 1.00 0.00 C ATOM 1461 O ASP A 93 -4.770 -12.315 3.431 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.406 -10.847 5.894 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.344 -10.271 6.833 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.499 -9.530 6.357 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.395 -10.580 8.012 1.00 0.00 O ATOM 0 H ASP A 93 -8.033 -9.834 4.431 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.080 -10.014 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.380 -10.413 6.121 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.494 -11.923 6.045 1.00 0.00 H new ATOM 1470 N SER A 94 -6.954 -12.436 3.233 1.00 0.00 N ATOM 1471 CA SER A 94 -6.843 -13.703 2.463 1.00 0.00 C ATOM 1472 C SER A 94 -5.867 -13.515 1.306 1.00 0.00 C ATOM 1473 O SER A 94 -4.891 -14.230 1.191 1.00 0.00 O ATOM 1474 CB SER A 94 -8.253 -13.990 1.954 1.00 0.00 C ATOM 1475 OG SER A 94 -8.174 -14.694 0.722 1.00 0.00 O ATOM 0 H SER A 94 -7.904 -12.097 3.387 1.00 0.00 H new ATOM 0 HA SER A 94 -6.467 -14.530 3.066 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.804 -14.579 2.688 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.800 -13.057 1.818 1.00 0.00 H new ATOM 0 HG SER A 94 -9.078 -14.881 0.394 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.087 -12.544 0.459 1.00 0.00 N ATOM 1482 CA LYS A 95 -5.126 -12.331 -0.645 1.00 0.00 C ATOM 1483 C LYS A 95 -3.755 -12.071 -0.029 1.00 0.00 C ATOM 1484 O LYS A 95 -2.749 -12.576 -0.482 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.644 -11.111 -1.390 1.00 0.00 C ATOM 1486 CG LYS A 95 -5.847 -9.963 -0.409 1.00 0.00 C ATOM 1487 CD LYS A 95 -6.980 -9.075 -0.911 1.00 0.00 C ATOM 1488 CE LYS A 95 -8.311 -9.815 -0.766 1.00 0.00 C ATOM 1489 NZ LYS A 95 -8.997 -9.631 -2.075 1.00 0.00 N ATOM 0 H LYS A 95 -6.879 -11.902 0.488 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.032 -13.180 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.937 -10.819 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.584 -11.348 -1.888 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.084 -10.352 0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.929 -9.383 -0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.005 -8.144 -0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.812 -8.808 -1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.154 -10.871 -0.547 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.904 -9.405 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.919 -10.111 -2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -9.139 -8.616 -2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.412 -10.037 -2.833 1.00 0.00 H new ATOM 1503 N LEU A 96 -3.720 -11.304 1.029 1.00 0.00 N ATOM 1504 CA LEU A 96 -2.436 -11.021 1.710 1.00 0.00 C ATOM 1505 C LEU A 96 -1.745 -12.331 2.081 1.00 0.00 C ATOM 1506 O LEU A 96 -0.557 -12.488 1.881 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.828 -10.252 2.965 1.00 0.00 C ATOM 1508 CG LEU A 96 -2.318 -8.819 2.857 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -3.201 -7.898 3.695 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -0.878 -8.746 3.372 1.00 0.00 C ATOM 0 H LEU A 96 -4.537 -10.861 1.449 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.743 -10.459 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.911 -10.257 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.408 -10.734 3.847 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.348 -8.504 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.836 -6.874 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.227 -7.946 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.172 -8.215 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.515 -7.721 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.848 -9.063 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.244 -9.402 2.775 1.00 0.00 H new ATOM 1522 N ARG A 97 -2.468 -13.280 2.622 1.00 0.00 N ATOM 1523 CA ARG A 97 -1.793 -14.566 2.987 1.00 0.00 C ATOM 1524 C ARG A 97 -1.012 -15.079 1.776 1.00 0.00 C ATOM 1525 O ARG A 97 -0.027 -15.779 1.908 1.00 0.00 O ATOM 1526 CB ARG A 97 -2.897 -15.558 3.375 1.00 0.00 C ATOM 1527 CG ARG A 97 -4.042 -14.822 4.068 1.00 0.00 C ATOM 1528 CD ARG A 97 -4.850 -15.783 4.929 1.00 0.00 C ATOM 1529 NE ARG A 97 -4.980 -17.030 4.125 1.00 0.00 N ATOM 1530 CZ ARG A 97 -5.486 -18.103 4.668 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -4.758 -18.834 5.468 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -6.718 -18.446 4.410 1.00 0.00 N ATOM 0 H ARG A 97 -3.467 -13.226 2.823 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.095 -14.436 3.814 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.267 -16.068 2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.493 -16.324 4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.644 -14.018 4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.689 -14.360 3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.347 -15.978 5.876 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.829 -15.367 5.168 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.674 -17.045 3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.794 -18.566 5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.153 -19.673 5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.286 -17.875 3.784 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.113 -19.285 4.835 1.00 0.00 H new ATOM 1546 N LYS A 98 -1.439 -14.722 0.593 1.00 0.00 N ATOM 1547 CA LYS A 98 -0.716 -15.170 -0.630 1.00 0.00 C ATOM 1548 C LYS A 98 0.418 -14.204 -0.934 1.00 0.00 C ATOM 1549 O LYS A 98 1.527 -14.593 -1.242 1.00 0.00 O ATOM 1550 CB LYS A 98 -1.764 -15.155 -1.740 1.00 0.00 C ATOM 1551 CG LYS A 98 -3.058 -15.786 -1.223 1.00 0.00 C ATOM 1552 CD LYS A 98 -2.819 -17.267 -0.937 1.00 0.00 C ATOM 1553 CE LYS A 98 -4.008 -17.839 -0.162 1.00 0.00 C ATOM 1554 NZ LYS A 98 -4.517 -18.956 -1.006 1.00 0.00 N ATOM 0 H LYS A 98 -2.258 -14.139 0.423 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.271 -16.159 -0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.950 -14.132 -2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -1.399 -15.705 -2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.387 -15.277 -0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.852 -15.670 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.686 -17.811 -1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.902 -17.393 -0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.703 -18.195 0.822 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.776 -17.082 -0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.334 -19.399 -0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.806 -18.586 -1.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.766 -19.664 -1.134 1.00 0.00 H new ATOM 1568 N ILE A 99 0.145 -12.947 -0.813 1.00 0.00 N ATOM 1569 CA ILE A 99 1.200 -11.923 -1.049 1.00 0.00 C ATOM 1570 C ILE A 99 2.262 -12.093 0.027 1.00 0.00 C ATOM 1571 O ILE A 99 3.415 -11.747 -0.140 1.00 0.00 O ATOM 1572 CB ILE A 99 0.492 -10.576 -0.895 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -0.735 -10.547 -1.803 1.00 0.00 C ATOM 1574 CG2 ILE A 99 1.438 -9.439 -1.282 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -1.365 -9.151 -1.774 1.00 0.00 C ATOM 0 H ILE A 99 -0.770 -12.574 -0.559 1.00 0.00 H new ATOM 0 HA ILE A 99 1.678 -12.005 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 99 0.188 -10.447 0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.451 -10.807 -2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.461 -11.291 -1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.925 -8.484 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.315 -9.459 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.750 -9.563 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -2.241 -9.133 -2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.664 -8.908 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.639 -8.417 -2.124 1.00 0.00 H new ATOM 1587 N PHE A 100 1.857 -12.640 1.137 1.00 0.00 N ATOM 1588 CA PHE A 100 2.797 -12.868 2.261 1.00 0.00 C ATOM 1589 C PHE A 100 2.729 -14.337 2.688 1.00 0.00 C ATOM 1590 O PHE A 100 3.528 -15.155 2.276 1.00 0.00 O ATOM 1591 CB PHE A 100 2.279 -11.964 3.375 1.00 0.00 C ATOM 1592 CG PHE A 100 3.236 -10.815 3.589 1.00 0.00 C ATOM 1593 CD1 PHE A 100 3.248 -9.742 2.689 1.00 0.00 C ATOM 1594 CD2 PHE A 100 4.107 -10.819 4.685 1.00 0.00 C ATOM 1595 CE1 PHE A 100 4.131 -8.673 2.886 1.00 0.00 C ATOM 1596 CE2 PHE A 100 4.990 -9.751 4.881 1.00 0.00 C ATOM 1597 CZ PHE A 100 5.002 -8.677 3.983 1.00 0.00 C ATOM 0 H PHE A 100 0.899 -12.943 1.313 1.00 0.00 H new ATOM 0 HA PHE A 100 3.834 -12.651 2.005 1.00 0.00 H new ATOM 0 HB2 PHE A 100 1.291 -11.583 3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.169 -12.534 4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.576 -9.739 1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 100 4.098 -11.646 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 100 4.140 -7.845 2.192 1.00 0.00 H new ATOM 0 HE2 PHE A 100 5.663 -9.755 5.726 1.00 0.00 H new ATOM 0 HZ PHE A 100 5.682 -7.852 4.136 1.00 0.00 H new ATOM 1607 N ASN A 101 1.773 -14.676 3.511 1.00 0.00 N ATOM 1608 CA ASN A 101 1.639 -16.083 3.969 1.00 0.00 C ATOM 1609 C ASN A 101 0.400 -16.228 4.843 1.00 0.00 C ATOM 1610 O ASN A 101 -0.280 -17.236 4.839 1.00 0.00 O ATOM 1611 CB ASN A 101 2.891 -16.330 4.791 1.00 0.00 C ATOM 1612 CG ASN A 101 3.441 -17.725 4.486 1.00 0.00 C ATOM 1613 OD1 ASN A 101 3.257 -18.238 3.401 1.00 0.00 O ATOM 1614 ND2 ASN A 101 4.111 -18.363 5.404 1.00 0.00 N ATOM 0 H ASN A 101 1.076 -14.032 3.886 1.00 0.00 H new ATOM 0 HA ASN A 101 1.535 -16.788 3.144 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.643 -15.574 4.563 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.663 -16.242 5.853 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.481 -19.294 5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.265 -17.932 6.315 1.00 0.00 H new ATOM 1621 N ASN A 102 0.118 -15.216 5.589 1.00 0.00 N ATOM 1622 CA ASN A 102 -1.070 -15.239 6.491 1.00 0.00 C ATOM 1623 C ASN A 102 -1.758 -13.870 6.493 1.00 0.00 C ATOM 1624 O ASN A 102 -1.879 -13.223 5.472 1.00 0.00 O ATOM 1625 CB ASN A 102 -0.506 -15.549 7.876 1.00 0.00 C ATOM 1626 CG ASN A 102 -1.550 -16.278 8.704 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -2.013 -15.698 9.761 1.00 0.00 O flip ATOM 1628 ND2 ASN A 102 -1.944 -17.381 8.385 1.00 0.00 N flip ATOM 0 H ASN A 102 0.663 -14.354 5.621 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.813 -15.971 6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.392 -16.161 7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.213 -14.625 8.375 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.574 -17.833 7.549 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.645 -17.856 8.953 1.00 0.00 H new ATOM 1635 N GLY A 103 -2.202 -13.419 7.637 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.873 -12.092 7.707 1.00 0.00 C ATOM 1637 C GLY A 103 -1.985 -11.136 8.498 1.00 0.00 C ATOM 1638 O GLY A 103 -1.193 -11.556 9.315 1.00 0.00 O ATOM 0 H GLY A 103 -2.128 -13.915 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.047 -11.703 6.704 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.848 -12.186 8.186 1.00 0.00 H new ATOM 1642 N LEU A 104 -2.109 -9.860 8.268 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.258 -8.877 9.002 1.00 0.00 C ATOM 1644 C LEU A 104 -1.152 -9.242 10.485 1.00 0.00 C ATOM 1645 O LEU A 104 -0.211 -8.876 11.156 1.00 0.00 O ATOM 1646 CB LEU A 104 -1.983 -7.544 8.835 1.00 0.00 C ATOM 1647 CG LEU A 104 -1.986 -7.151 7.357 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -3.373 -6.632 6.970 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -0.948 -6.053 7.118 1.00 0.00 C ATOM 0 H LEU A 104 -2.764 -9.452 7.602 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.238 -8.852 8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.006 -7.625 9.204 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.491 -6.773 9.427 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.740 -8.022 6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.376 -6.352 5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.114 -7.413 7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.618 -5.761 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.950 -5.773 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.193 -5.182 7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.040 -6.421 7.394 1.00 0.00 H new ATOM 1661 N ARG A 105 -2.106 -9.959 10.998 1.00 0.00 N ATOM 1662 CA ARG A 105 -2.068 -10.351 12.425 1.00 0.00 C ATOM 1663 C ARG A 105 -0.894 -11.297 12.702 1.00 0.00 C ATOM 1664 O ARG A 105 -0.200 -11.173 13.691 1.00 0.00 O ATOM 1665 CB ARG A 105 -3.426 -11.029 12.619 1.00 0.00 C ATOM 1666 CG ARG A 105 -3.347 -12.544 12.420 1.00 0.00 C ATOM 1667 CD ARG A 105 -3.558 -12.861 10.940 1.00 0.00 C ATOM 1668 NE ARG A 105 -4.750 -13.754 10.906 1.00 0.00 N ATOM 1669 CZ ARG A 105 -5.238 -14.150 9.762 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -5.741 -13.280 8.929 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -5.225 -15.417 9.454 1.00 0.00 N ATOM 0 H ARG A 105 -2.920 -10.293 10.482 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.914 -9.519 13.112 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.798 -10.814 13.621 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.144 -10.608 11.915 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.378 -12.918 12.751 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.104 -13.043 13.024 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.728 -11.953 10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.684 -13.352 10.513 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.185 -14.056 11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.753 -12.289 9.172 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.122 -13.591 8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.834 -16.096 10.107 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.606 -15.729 8.561 1.00 0.00 H new ATOM 1685 N ASP A 106 -0.686 -12.249 11.839 1.00 0.00 N ATOM 1686 CA ASP A 106 0.430 -13.223 12.055 1.00 0.00 C ATOM 1687 C ASP A 106 1.764 -12.484 12.039 1.00 0.00 C ATOM 1688 O ASP A 106 2.794 -13.014 12.404 1.00 0.00 O ATOM 1689 CB ASP A 106 0.339 -14.218 10.891 1.00 0.00 C ATOM 1690 CG ASP A 106 1.717 -14.816 10.586 1.00 0.00 C ATOM 1691 OD1 ASP A 106 2.250 -15.496 11.449 1.00 0.00 O ATOM 1692 OD2 ASP A 106 2.214 -14.586 9.496 1.00 0.00 O ATOM 0 H ASP A 106 -1.236 -12.399 10.993 1.00 0.00 H new ATOM 0 HA ASP A 106 0.357 -13.734 13.015 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.362 -15.014 11.140 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.050 -13.716 10.005 1.00 0.00 H new ATOM 1697 N LEU A 107 1.744 -11.268 11.595 1.00 0.00 N ATOM 1698 CA LEU A 107 2.995 -10.474 11.518 1.00 0.00 C ATOM 1699 C LEU A 107 3.205 -9.670 12.804 1.00 0.00 C ATOM 1700 O LEU A 107 4.310 -9.284 13.130 1.00 0.00 O ATOM 1701 CB LEU A 107 2.769 -9.562 10.315 1.00 0.00 C ATOM 1702 CG LEU A 107 2.638 -10.424 9.056 1.00 0.00 C ATOM 1703 CD1 LEU A 107 1.259 -11.084 9.004 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.811 -9.548 7.819 1.00 0.00 C ATOM 0 H LEU A 107 0.905 -10.782 11.278 1.00 0.00 H new ATOM 0 HA LEU A 107 3.889 -11.089 11.409 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.868 -8.965 10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.600 -8.865 10.209 1.00 0.00 H new ATOM 0 HG LEU A 107 3.407 -11.196 9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.181 -11.693 8.104 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.124 -11.715 9.882 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.488 -10.314 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.718 -10.161 6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.043 -8.774 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.796 -9.081 7.838 1.00 0.00 H new ATOM 1716 N GLN A 108 2.159 -9.422 13.543 1.00 0.00 N ATOM 1717 CA GLN A 108 2.308 -8.650 14.812 1.00 0.00 C ATOM 1718 C GLN A 108 2.272 -9.594 16.000 1.00 0.00 C ATOM 1719 O GLN A 108 2.809 -9.321 17.055 1.00 0.00 O ATOM 1720 CB GLN A 108 1.116 -7.690 14.854 1.00 0.00 C ATOM 1721 CG GLN A 108 0.870 -7.115 13.459 1.00 0.00 C ATOM 1722 CD GLN A 108 -0.353 -6.195 13.488 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -0.241 -5.026 13.802 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -1.523 -6.674 13.166 1.00 0.00 N ATOM 0 H GLN A 108 1.208 -9.719 13.325 1.00 0.00 H new ATOM 0 HA GLN A 108 3.255 -8.112 14.854 1.00 0.00 H new ATOM 0 HB2 GLN A 108 0.227 -8.214 15.204 1.00 0.00 H new ATOM 0 HB3 GLN A 108 1.310 -6.884 15.561 1.00 0.00 H new ATOM 0 HG2 GLN A 108 1.746 -6.560 13.124 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.712 -7.923 12.745 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.618 -7.655 12.902 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -2.343 -6.068 13.178 1.00 0.00 H new ATOM 1805 N ASN A 114 5.149 -1.842 15.595 1.00 0.00 N ATOM 1806 CA ASN A 114 5.807 -1.035 14.527 1.00 0.00 C ATOM 1807 C ASN A 114 5.864 -1.837 13.225 1.00 0.00 C ATOM 1808 O ASN A 114 6.910 -2.294 12.811 1.00 0.00 O ATOM 1809 CB ASN A 114 7.216 -0.760 15.053 1.00 0.00 C ATOM 1810 CG ASN A 114 7.154 0.294 16.160 1.00 0.00 C ATOM 1811 OD1 ASN A 114 6.435 1.369 15.984 1.00 0.00 O flip ATOM 1812 ND2 ASN A 114 7.766 0.138 17.198 1.00 0.00 N flip ATOM 0 HA ASN A 114 5.268 -0.113 14.309 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.658 -1.680 15.437 1.00 0.00 H new ATOM 0 HB3 ASN A 114 7.857 -0.413 14.242 1.00 0.00 H new ATOM 0 HD21 ASN A 114 8.328 -0.702 17.337 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.717 0.847 17.930 1.00 0.00 H new ATOM 1819 N LEU A 115 4.744 -2.016 12.577 1.00 0.00 N ATOM 1820 CA LEU A 115 4.737 -2.793 11.303 1.00 0.00 C ATOM 1821 C LEU A 115 4.845 -1.851 10.101 1.00 0.00 C ATOM 1822 O LEU A 115 4.126 -1.984 9.130 1.00 0.00 O ATOM 1823 CB LEU A 115 3.391 -3.521 11.292 1.00 0.00 C ATOM 1824 CG LEU A 115 3.568 -4.906 10.668 1.00 0.00 C ATOM 1825 CD1 LEU A 115 3.649 -5.961 11.774 1.00 0.00 C ATOM 1826 CD2 LEU A 115 2.375 -5.210 9.761 1.00 0.00 C ATOM 0 H LEU A 115 3.836 -1.659 12.874 1.00 0.00 H new ATOM 0 HA LEU A 115 5.578 -3.483 11.239 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.007 -3.614 12.308 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.658 -2.946 10.726 1.00 0.00 H new ATOM 0 HG LEU A 115 4.487 -4.925 10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.775 -6.947 11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.499 -5.745 12.422 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.731 -5.943 12.362 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.499 -6.197 9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.457 -5.190 10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.317 -4.460 8.972 1.00 0.00 H new ATOM 1838 N SER A 116 5.739 -0.901 10.153 1.00 0.00 N ATOM 1839 CA SER A 116 5.891 0.046 9.012 1.00 0.00 C ATOM 1840 C SER A 116 7.094 -0.350 8.152 1.00 0.00 C ATOM 1841 O SER A 116 7.105 -0.153 6.952 1.00 0.00 O ATOM 1842 CB SER A 116 6.122 1.411 9.658 1.00 0.00 C ATOM 1843 OG SER A 116 7.163 1.306 10.620 1.00 0.00 O ATOM 0 H SER A 116 6.371 -0.740 10.937 1.00 0.00 H new ATOM 0 HA SER A 116 5.019 0.047 8.358 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.387 2.146 8.898 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.206 1.761 10.134 1.00 0.00 H new ATOM 0 HG SER A 116 7.315 2.181 11.035 1.00 0.00 H new ATOM 1849 N GLN A 117 8.111 -0.905 8.756 1.00 0.00 N ATOM 1850 CA GLN A 117 9.316 -1.308 7.973 1.00 0.00 C ATOM 1851 C GLN A 117 8.948 -2.380 6.942 1.00 0.00 C ATOM 1852 O GLN A 117 9.725 -2.703 6.065 1.00 0.00 O ATOM 1853 CB GLN A 117 10.298 -1.868 9.005 1.00 0.00 C ATOM 1854 CG GLN A 117 9.569 -2.832 9.944 1.00 0.00 C ATOM 1855 CD GLN A 117 9.395 -2.175 11.311 1.00 0.00 C ATOM 1856 OE1 GLN A 117 9.370 -0.965 11.420 1.00 0.00 O ATOM 1857 NE2 GLN A 117 9.273 -2.929 12.368 1.00 0.00 N ATOM 0 H GLN A 117 8.160 -1.097 9.757 1.00 0.00 H new ATOM 0 HA GLN A 117 9.743 -0.471 7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 117 11.114 -2.385 8.501 1.00 0.00 H new ATOM 0 HB3 GLN A 117 10.742 -1.054 9.578 1.00 0.00 H new ATOM 0 HG2 GLN A 117 8.596 -3.096 9.529 1.00 0.00 H new ATOM 0 HG3 GLN A 117 10.135 -3.758 10.043 1.00 0.00 H new ATOM 0 HE21 GLN A 117 9.294 -3.945 12.275 1.00 0.00 H new ATOM 0 HE22 GLN A 117 9.156 -2.503 13.288 1.00 0.00 H new ATOM 1866 N TYR A 118 7.769 -2.932 7.037 1.00 0.00 N ATOM 1867 CA TYR A 118 7.354 -3.980 6.060 1.00 0.00 C ATOM 1868 C TYR A 118 7.061 -3.343 4.696 1.00 0.00 C ATOM 1869 O TYR A 118 7.239 -3.956 3.662 1.00 0.00 O ATOM 1870 CB TYR A 118 6.090 -4.596 6.656 1.00 0.00 C ATOM 1871 CG TYR A 118 6.471 -5.526 7.783 1.00 0.00 C ATOM 1872 CD1 TYR A 118 6.649 -5.021 9.077 1.00 0.00 C ATOM 1873 CD2 TYR A 118 6.649 -6.892 7.535 1.00 0.00 C ATOM 1874 CE1 TYR A 118 7.004 -5.882 10.122 1.00 0.00 C ATOM 1875 CE2 TYR A 118 7.004 -7.753 8.580 1.00 0.00 C ATOM 1876 CZ TYR A 118 7.182 -7.248 9.874 1.00 0.00 C ATOM 1877 OH TYR A 118 7.532 -8.098 10.905 1.00 0.00 O ATOM 0 H TYR A 118 7.075 -2.703 7.749 1.00 0.00 H new ATOM 0 HA TYR A 118 8.130 -4.728 5.897 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.428 -3.812 7.024 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.541 -5.142 5.889 1.00 0.00 H new ATOM 0 HD1 TYR A 118 6.512 -3.967 9.269 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.512 -7.282 6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 118 7.141 -5.492 11.120 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.141 -8.807 8.388 1.00 0.00 H new ATOM 0 HH TYR A 118 7.614 -9.012 10.562 1.00 0.00 H new ATOM 1887 N GLY A 119 6.623 -2.114 4.687 1.00 0.00 N ATOM 1888 CA GLY A 119 6.330 -1.432 3.392 1.00 0.00 C ATOM 1889 C GLY A 119 5.144 -2.104 2.694 1.00 0.00 C ATOM 1890 O GLY A 119 5.212 -2.441 1.528 1.00 0.00 O ATOM 0 H GLY A 119 6.455 -1.551 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.108 -0.380 3.569 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.208 -1.468 2.747 1.00 0.00 H new ATOM 1894 N ILE A 120 4.057 -2.295 3.390 1.00 0.00 N ATOM 1895 CA ILE A 120 2.868 -2.938 2.753 1.00 0.00 C ATOM 1896 C ILE A 120 1.980 -1.871 2.105 1.00 0.00 C ATOM 1897 O ILE A 120 1.045 -1.383 2.707 1.00 0.00 O ATOM 1898 CB ILE A 120 2.127 -3.626 3.900 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.934 -4.833 4.380 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.756 -4.096 3.416 1.00 0.00 C ATOM 1901 CD1 ILE A 120 3.027 -4.807 5.906 1.00 0.00 C ATOM 0 H ILE A 120 3.939 -2.035 4.369 1.00 0.00 H new ATOM 0 HA ILE A 120 3.147 -3.642 1.969 1.00 0.00 H new ATOM 0 HB ILE A 120 2.001 -2.920 4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.459 -5.757 4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.933 -4.814 3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.229 -4.586 4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 120 0.177 -3.238 3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.882 -4.800 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.602 -5.667 6.250 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.521 -3.889 6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.025 -4.847 6.332 1.00 0.00 H new ATOM 1913 N VAL A 121 2.263 -1.502 0.884 1.00 0.00 N ATOM 1914 CA VAL A 121 1.428 -0.463 0.210 1.00 0.00 C ATOM 1915 C VAL A 121 0.098 -1.075 -0.250 1.00 0.00 C ATOM 1916 O VAL A 121 0.051 -2.202 -0.701 1.00 0.00 O ATOM 1917 CB VAL A 121 2.263 0.019 -0.985 1.00 0.00 C ATOM 1918 CG1 VAL A 121 3.730 0.163 -0.569 1.00 0.00 C ATOM 1919 CG2 VAL A 121 2.160 -0.987 -2.132 1.00 0.00 C ATOM 0 H VAL A 121 3.032 -1.872 0.326 1.00 0.00 H new ATOM 0 HA VAL A 121 1.178 0.364 0.874 1.00 0.00 H new ATOM 0 HB VAL A 121 1.881 0.985 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.318 0.505 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.809 0.888 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.109 -0.802 -0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.755 -0.638 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.533 -1.956 -1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.118 -1.085 -2.438 1.00 0.00 H new ATOM 1929 N CYS A 122 -0.986 -0.350 -0.130 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.304 -0.916 -0.553 1.00 0.00 C ATOM 1931 C CYS A 122 -3.313 0.193 -0.868 1.00 0.00 C ATOM 1932 O CYS A 122 -3.186 1.315 -0.415 1.00 0.00 O ATOM 1933 CB CYS A 122 -2.781 -1.731 0.649 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.025 -0.633 2.067 1.00 0.00 S ATOM 0 H CYS A 122 -1.016 0.600 0.239 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.210 -1.514 -1.460 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.713 -2.243 0.408 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.049 -2.500 0.893 1.00 0.00 H new ATOM 0 HG CYS A 122 -1.982 0.130 2.209 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.329 -0.123 -1.629 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.367 0.897 -1.966 1.00 0.00 C ATOM 1942 C LYS A 123 -6.614 0.627 -1.116 1.00 0.00 C ATOM 1943 O LYS A 123 -6.847 -0.488 -0.694 1.00 0.00 O ATOM 1944 CB LYS A 123 -5.678 0.699 -3.457 1.00 0.00 C ATOM 1945 CG LYS A 123 -4.422 0.231 -4.206 1.00 0.00 C ATOM 1946 CD LYS A 123 -4.618 0.400 -5.717 1.00 0.00 C ATOM 1947 CE LYS A 123 -6.022 -0.055 -6.108 1.00 0.00 C ATOM 1948 NZ LYS A 123 -5.858 -0.722 -7.429 1.00 0.00 N ATOM 0 H LYS A 123 -4.485 -1.047 -2.033 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.036 1.917 -1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.475 -0.035 -3.575 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.039 1.633 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.557 0.807 -3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.218 -0.814 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.472 1.443 -5.998 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.873 -0.183 -6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.435 -0.741 -5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.706 0.791 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.543 -0.328 -8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.893 -0.561 -7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.023 -1.744 -7.325 1.00 0.00 H new ATOM 1962 N MET A 124 -7.409 1.623 -0.839 1.00 0.00 N ATOM 1963 CA MET A 124 -8.611 1.377 0.004 1.00 0.00 C ATOM 1964 C MET A 124 -9.644 2.469 -0.199 1.00 0.00 C ATOM 1965 O MET A 124 -9.324 3.578 -0.558 1.00 0.00 O ATOM 1966 CB MET A 124 -8.090 1.436 1.433 1.00 0.00 C ATOM 1967 CG MET A 124 -7.220 2.677 1.594 1.00 0.00 C ATOM 1968 SD MET A 124 -6.780 2.884 3.333 1.00 0.00 S ATOM 1969 CE MET A 124 -5.019 3.155 3.052 1.00 0.00 C ATOM 0 H MET A 124 -7.281 2.584 -1.155 1.00 0.00 H new ATOM 0 HA MET A 124 -9.092 0.430 -0.241 1.00 0.00 H new ATOM 0 HB2 MET A 124 -8.922 1.466 2.136 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.513 0.540 1.660 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.318 2.583 0.989 1.00 0.00 H new ATOM 0 HG3 MET A 124 -7.754 3.557 1.236 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.444 2.418 3.612 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.801 3.055 1.989 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.747 4.157 3.386 1.00 0.00 H new ATOM 1979 N ASN A 125 -10.876 2.164 0.067 1.00 0.00 N ATOM 1980 CA ASN A 125 -11.943 3.187 -0.066 1.00 0.00 C ATOM 1981 C ASN A 125 -12.527 3.442 1.319 1.00 0.00 C ATOM 1982 O ASN A 125 -12.795 2.518 2.063 1.00 0.00 O ATOM 1983 CB ASN A 125 -12.991 2.572 -0.993 1.00 0.00 C ATOM 1984 CG ASN A 125 -13.529 3.650 -1.935 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -13.216 3.658 -3.110 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -14.330 4.567 -1.468 1.00 0.00 N ATOM 0 H ASN A 125 -11.194 1.244 0.373 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.584 4.135 -0.467 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.551 1.757 -1.568 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.805 2.145 -0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.694 5.290 -2.088 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.593 4.561 -0.482 1.00 0.00 H new ATOM 1993 N ILE A 126 -12.698 4.674 1.697 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.232 4.939 3.059 1.00 0.00 C ATOM 1995 C ILE A 126 -14.503 5.780 3.023 1.00 0.00 C ATOM 1996 O ILE A 126 -14.604 6.741 2.292 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.124 5.715 3.771 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -10.837 4.889 3.754 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.534 5.987 5.221 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.661 5.766 4.175 1.00 0.00 C ATOM 0 H ILE A 126 -12.495 5.499 1.132 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.497 4.008 3.560 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.959 6.663 3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.930 4.039 4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.664 4.486 2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.742 6.540 5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.452 6.574 5.235 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.700 5.041 5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.744 5.176 4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.564 6.602 3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.833 6.147 5.182 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.446 5.452 3.858 1.00 0.00 N ATOM 2013 CA LYS A 127 -16.690 6.260 3.933 1.00 0.00 C ATOM 2014 C LYS A 127 -16.485 7.256 5.065 1.00 0.00 C ATOM 2015 O LYS A 127 -16.544 6.914 6.229 1.00 0.00 O ATOM 2016 CB LYS A 127 -17.810 5.270 4.267 1.00 0.00 C ATOM 2017 CG LYS A 127 -17.653 4.010 3.411 1.00 0.00 C ATOM 2018 CD LYS A 127 -18.913 3.150 3.530 1.00 0.00 C ATOM 2019 CE LYS A 127 -19.642 3.122 2.184 1.00 0.00 C ATOM 2020 NZ LYS A 127 -21.089 3.250 2.522 1.00 0.00 N ATOM 0 H LYS A 127 -15.408 4.656 4.494 1.00 0.00 H new ATOM 0 HA LYS A 127 -16.932 6.799 3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.776 5.010 5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.782 5.729 4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -17.484 4.284 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -16.781 3.443 3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -18.647 2.137 3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -19.569 3.552 4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -19.314 3.939 1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -19.443 2.194 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -21.652 3.238 1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.375 2.455 3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.250 4.146 3.026 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.177 8.474 4.734 1.00 0.00 N ATOM 2035 CA VAL A 128 -15.890 9.476 5.795 1.00 0.00 C ATOM 2036 C VAL A 128 -17.109 10.362 6.074 1.00 0.00 C ATOM 2037 O VAL A 128 -17.874 10.685 5.189 1.00 0.00 O ATOM 2038 CB VAL A 128 -14.690 10.294 5.266 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -13.880 9.474 4.257 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -15.168 11.551 4.559 1.00 0.00 C ATOM 0 H VAL A 128 -16.111 8.821 3.777 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.658 9.002 6.749 1.00 0.00 H new ATOM 0 HB VAL A 128 -14.072 10.555 6.125 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.040 10.068 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -13.506 8.571 4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -14.517 9.199 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.308 12.113 4.194 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.805 11.276 3.718 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.735 12.168 5.257 1.00 0.00 H new ATOM 2050 N LYS A 129 -17.282 10.752 7.309 1.00 0.00 N ATOM 2051 CA LYS A 129 -18.436 11.616 7.681 1.00 0.00 C ATOM 2052 C LYS A 129 -18.161 12.323 9.011 1.00 0.00 C ATOM 2053 O LYS A 129 -17.219 12.009 9.712 1.00 0.00 O ATOM 2054 CB LYS A 129 -19.615 10.657 7.824 1.00 0.00 C ATOM 2055 CG LYS A 129 -20.195 10.381 6.442 1.00 0.00 C ATOM 2056 CD LYS A 129 -19.775 8.984 5.975 1.00 0.00 C ATOM 2057 CE LYS A 129 -20.954 8.019 6.122 1.00 0.00 C ATOM 2058 NZ LYS A 129 -21.039 7.732 7.581 1.00 0.00 N ATOM 0 H LYS A 129 -16.665 10.505 8.083 1.00 0.00 H new ATOM 0 HA LYS A 129 -18.626 12.393 6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -19.290 9.726 8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -20.376 11.089 8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -21.282 10.453 6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -19.845 11.132 5.734 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -19.448 9.020 4.936 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -18.928 8.632 6.564 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -21.878 8.465 5.753 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -20.790 7.106 5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -21.746 6.988 7.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.112 7.413 7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -21.319 8.595 8.089 1.00 0.00 H new ATOM 2072 N MET A 130 -18.985 13.268 9.362 1.00 0.00 N ATOM 2073 CA MET A 130 -18.791 13.996 10.651 1.00 0.00 C ATOM 2074 C MET A 130 -19.791 13.480 11.687 1.00 0.00 C ATOM 2075 O MET A 130 -20.733 12.787 11.360 1.00 0.00 O ATOM 2076 CB MET A 130 -19.063 15.465 10.323 1.00 0.00 C ATOM 2077 CG MET A 130 -17.877 16.043 9.549 1.00 0.00 C ATOM 2078 SD MET A 130 -17.433 17.657 10.242 1.00 0.00 S ATOM 2079 CE MET A 130 -15.651 17.370 10.364 1.00 0.00 C ATOM 0 H MET A 130 -19.789 13.571 8.812 1.00 0.00 H new ATOM 0 HA MET A 130 -17.793 13.855 11.067 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.975 15.554 9.732 1.00 0.00 H new ATOM 0 HB3 MET A 130 -19.222 16.030 11.241 1.00 0.00 H new ATOM 0 HG2 MET A 130 -17.026 15.364 9.606 1.00 0.00 H new ATOM 0 HG3 MET A 130 -18.133 16.146 8.494 1.00 0.00 H new ATOM 0 HE1 MET A 130 -15.341 17.443 11.406 1.00 0.00 H new ATOM 0 HE2 MET A 130 -15.416 16.376 9.985 1.00 0.00 H new ATOM 0 HE3 MET A 130 -15.121 18.118 9.775 1.00 0.00 H new ATOM 2089 N TYR A 131 -19.590 13.803 12.932 1.00 0.00 N ATOM 2090 CA TYR A 131 -20.530 13.320 13.984 1.00 0.00 C ATOM 2091 C TYR A 131 -20.136 13.909 15.343 1.00 0.00 C ATOM 2092 O TYR A 131 -20.870 14.672 15.938 1.00 0.00 O ATOM 2093 CB TYR A 131 -20.375 11.788 13.964 1.00 0.00 C ATOM 2094 CG TYR A 131 -20.506 11.215 15.355 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -21.771 10.976 15.896 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -19.357 10.928 16.100 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -21.890 10.446 17.184 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -19.473 10.399 17.386 1.00 0.00 C ATOM 2099 CZ TYR A 131 -20.742 10.157 17.932 1.00 0.00 C ATOM 2100 OH TYR A 131 -20.857 9.631 19.202 1.00 0.00 O ATOM 0 H TYR A 131 -18.818 14.379 13.268 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.563 13.620 13.808 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -21.132 11.350 13.313 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -19.404 11.522 13.547 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -22.657 11.200 15.320 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.380 11.116 15.680 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.868 10.259 17.602 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.586 10.176 17.961 1.00 0.00 H new ATOM 0 HH TYR A 131 -19.964 9.489 19.579 1.00 0.00 H new ATOM 2110 N ASN A 132 -18.985 13.553 15.836 1.00 0.00 N ATOM 2111 CA ASN A 132 -18.544 14.082 17.153 1.00 0.00 C ATOM 2112 C ASN A 132 -17.885 15.451 16.975 1.00 0.00 C ATOM 2113 O ASN A 132 -17.421 16.056 17.921 1.00 0.00 O ATOM 2114 CB ASN A 132 -17.541 13.051 17.675 1.00 0.00 C ATOM 2115 CG ASN A 132 -18.072 12.394 18.910 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -19.142 12.711 19.393 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -17.349 11.478 19.444 1.00 0.00 N ATOM 0 H ASN A 132 -18.329 12.917 15.382 1.00 0.00 H new ATOM 0 HA ASN A 132 -19.373 14.223 17.847 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -17.348 12.300 16.909 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -16.589 13.536 17.893 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -17.669 11.003 20.288 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -16.454 11.225 19.025 1.00 0.00 H new ATOM 2124 N GLY A 133 -17.848 15.948 15.768 1.00 0.00 N ATOM 2125 CA GLY A 133 -17.227 17.281 15.533 1.00 0.00 C ATOM 2126 C GLY A 133 -15.974 17.127 14.673 1.00 0.00 C ATOM 2127 O GLY A 133 -15.245 18.074 14.455 1.00 0.00 O ATOM 0 H GLY A 133 -18.220 15.489 14.937 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.939 17.941 15.038 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.970 17.745 16.485 1.00 0.00 H new ATOM 2131 N LYS A 134 -15.708 15.948 14.183 1.00 0.00 N ATOM 2132 CA LYS A 134 -14.511 15.758 13.353 1.00 0.00 C ATOM 2133 C LYS A 134 -14.824 14.915 12.122 1.00 0.00 C ATOM 2134 O LYS A 134 -15.967 14.700 11.767 1.00 0.00 O ATOM 2135 CB LYS A 134 -13.510 15.034 14.245 1.00 0.00 C ATOM 2136 CG LYS A 134 -14.173 13.944 15.099 1.00 0.00 C ATOM 2137 CD LYS A 134 -13.925 14.240 16.581 1.00 0.00 C ATOM 2138 CE LYS A 134 -14.580 15.571 16.956 1.00 0.00 C ATOM 2139 NZ LYS A 134 -14.611 15.589 18.447 1.00 0.00 N ATOM 0 H LYS A 134 -16.276 15.113 14.328 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.126 16.711 12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.733 14.585 13.626 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.020 15.756 14.898 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.244 13.909 14.898 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.768 12.966 14.839 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.332 13.437 17.196 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.854 14.282 16.780 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.010 16.414 16.564 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.585 15.645 16.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.591 15.712 18.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.235 14.691 18.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.028 16.376 18.797 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.803 14.444 11.469 1.00 0.00 N ATOM 2154 CA LEU A 135 -14.005 13.616 10.250 1.00 0.00 C ATOM 2155 C LEU A 135 -13.862 12.131 10.587 1.00 0.00 C ATOM 2156 O LEU A 135 -12.779 11.647 10.844 1.00 0.00 O ATOM 2157 CB LEU A 135 -12.891 14.055 9.302 1.00 0.00 C ATOM 2158 CG LEU A 135 -13.215 13.590 7.882 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -12.271 14.279 6.894 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -13.031 12.074 7.791 1.00 0.00 C ATOM 0 H LEU A 135 -12.829 14.598 11.729 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.996 13.747 9.817 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.786 15.140 9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.938 13.635 9.625 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.246 13.847 7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.500 13.949 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.399 15.359 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.240 14.020 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.261 11.740 6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.999 11.818 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.701 11.583 8.497 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.942 11.402 10.575 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.853 9.948 10.882 1.00 0.00 C ATOM 2174 C ASN A 136 -14.570 9.181 9.591 1.00 0.00 C ATOM 2175 O ASN A 136 -15.435 9.018 8.758 1.00 0.00 O ATOM 2176 CB ASN A 136 -16.225 9.570 11.440 1.00 0.00 C ATOM 2177 CG ASN A 136 -16.379 10.147 12.848 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -16.434 11.442 13.008 1.00 0.00 O flip ATOM 2179 ND2 ASN A 136 -16.453 9.413 13.813 1.00 0.00 N flip ATOM 0 H ASN A 136 -15.879 11.748 10.367 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.057 9.714 11.589 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.012 9.953 10.790 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -16.333 8.486 11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -16.410 8.401 13.689 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.558 9.808 14.747 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.361 8.724 9.414 1.00 0.00 N ATOM 2187 CA ALA A 137 -13.023 7.986 8.165 1.00 0.00 C ATOM 2188 C ALA A 137 -13.167 6.478 8.369 1.00 0.00 C ATOM 2189 O ALA A 137 -12.509 5.888 9.201 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.565 8.343 7.878 1.00 0.00 C ATOM 0 H ALA A 137 -12.594 8.829 10.079 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.686 8.256 7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -11.239 7.837 6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.474 9.421 7.746 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.941 8.026 8.714 1.00 0.00 H new ATOM 2196 N ILE A 138 -14.015 5.849 7.604 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.186 4.373 7.745 1.00 0.00 C ATOM 2198 C ILE A 138 -13.768 3.683 6.448 1.00 0.00 C ATOM 2199 O ILE A 138 -14.305 3.946 5.397 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.675 4.163 8.043 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -15.877 4.215 9.553 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.135 2.796 7.523 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -16.144 5.659 9.987 1.00 0.00 C ATOM 0 H ILE A 138 -14.595 6.289 6.890 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.569 3.950 8.538 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.257 4.941 7.549 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.714 3.578 9.840 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.993 3.829 10.062 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.194 2.661 7.742 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.978 2.745 6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.561 2.009 8.011 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.288 5.694 11.067 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.294 6.284 9.714 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.041 6.029 9.489 1.00 0.00 H new ATOM 2215 N VAL A 139 -12.805 2.808 6.516 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.338 2.110 5.279 1.00 0.00 C ATOM 2217 C VAL A 139 -13.252 0.931 4.933 1.00 0.00 C ATOM 2218 O VAL A 139 -13.719 0.216 5.797 1.00 0.00 O ATOM 2219 CB VAL A 139 -10.928 1.620 5.610 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -10.983 0.672 6.807 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.351 0.880 4.403 1.00 0.00 C ATOM 0 H VAL A 139 -12.319 2.544 7.373 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.352 2.771 4.412 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.295 2.474 5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.977 0.324 7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.395 1.197 7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.616 -0.182 6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.346 0.530 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.985 0.027 4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.310 1.555 3.548 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.501 0.722 3.667 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.379 -0.410 3.252 1.00 0.00 C ATOM 2233 C ARG A 140 -13.616 -1.350 2.311 1.00 0.00 C ATOM 2234 O ARG A 140 -13.956 -2.508 2.166 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.556 0.244 2.521 1.00 0.00 C ATOM 2236 CG ARG A 140 -16.850 -0.018 3.295 1.00 0.00 C ATOM 2237 CD ARG A 140 -18.055 0.319 2.412 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.197 -0.845 1.493 1.00 0.00 N ATOM 2239 CZ ARG A 140 -19.205 -0.906 0.666 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -20.426 -0.936 1.125 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -18.992 -0.940 -0.621 1.00 0.00 N ATOM 0 H ARG A 140 -13.133 1.288 2.902 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.711 -1.008 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.388 1.317 2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.637 -0.156 1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -16.895 -1.062 3.605 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -16.871 0.586 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -18.955 0.462 3.010 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.891 1.243 1.857 1.00 0.00 H new ATOM 0 HE ARG A 140 -17.506 -1.595 1.510 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.593 -0.912 2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.213 -0.984 0.478 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -18.038 -0.919 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -19.780 -0.988 -1.267 1.00 0.00 H new ATOM 2255 N GLU A 141 -12.590 -0.860 1.666 1.00 0.00 N ATOM 2256 CA GLU A 141 -11.812 -1.720 0.734 1.00 0.00 C ATOM 2257 C GLU A 141 -10.325 -1.697 1.094 1.00 0.00 C ATOM 2258 O GLU A 141 -9.781 -0.677 1.471 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.042 -1.095 -0.640 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.351 -1.626 -1.217 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.185 -1.874 -2.717 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -12.743 -2.953 -3.074 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -13.502 -0.979 -3.484 1.00 0.00 O ATOM 0 H GLU A 141 -12.259 0.101 1.746 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.123 -2.764 0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.081 -0.009 -0.557 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.213 -1.335 -1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.634 -2.551 -0.714 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.154 -0.910 -1.043 1.00 0.00 H new ATOM 2270 N CYS A 142 -9.660 -2.814 0.976 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.207 -2.858 1.308 1.00 0.00 C ATOM 2272 C CYS A 142 -7.491 -3.873 0.412 1.00 0.00 C ATOM 2273 O CYS A 142 -7.726 -5.062 0.497 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.148 -3.300 2.770 1.00 0.00 C ATOM 2275 SG CYS A 142 -8.073 -1.842 3.840 1.00 0.00 S ATOM 0 H CYS A 142 -10.060 -3.699 0.664 1.00 0.00 H new ATOM 0 HA CYS A 142 -7.719 -1.896 1.153 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.025 -3.899 3.015 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.274 -3.931 2.935 1.00 0.00 H new ATOM 0 HG CYS A 142 -8.551 -0.813 3.205 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.621 -3.414 -0.446 1.00 0.00 N ATOM 2282 CA GLU A 143 -5.896 -4.355 -1.342 1.00 0.00 C ATOM 2283 C GLU A 143 -4.427 -3.919 -1.470 1.00 0.00 C ATOM 2284 O GLU A 143 -4.121 -2.938 -2.118 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.662 -4.273 -2.678 1.00 0.00 C ATOM 2286 CG GLU A 143 -5.730 -3.896 -3.836 1.00 0.00 C ATOM 2287 CD GLU A 143 -6.432 -4.165 -5.168 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -7.640 -4.004 -5.219 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -5.751 -4.527 -6.112 1.00 0.00 O ATOM 0 H GLU A 143 -6.382 -2.429 -0.564 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.866 -5.381 -0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.135 -5.233 -2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.460 -3.535 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.453 -2.844 -3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.807 -4.473 -3.776 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.567 -4.671 -0.837 1.00 0.00 N ATOM 2297 CA PRO A 144 -2.124 -4.368 -0.875 1.00 0.00 C ATOM 2298 C PRO A 144 -1.488 -4.933 -2.138 1.00 0.00 C ATOM 2299 O PRO A 144 -1.751 -6.049 -2.539 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.579 -5.067 0.359 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.546 -6.178 0.654 1.00 0.00 C ATOM 2302 CD PRO A 144 -3.855 -5.857 -0.031 1.00 0.00 C ATOM 0 HA PRO A 144 -1.916 -3.298 -0.884 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.577 -5.457 0.178 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.506 -4.377 1.200 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.153 -7.130 0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.694 -6.278 1.729 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.191 -6.687 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.645 -5.661 0.694 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.647 -4.167 -2.762 1.00 0.00 N ATOM 2311 CA VAL A 145 0.019 -4.640 -3.992 1.00 0.00 C ATOM 2312 C VAL A 145 1.497 -4.915 -3.704 1.00 0.00 C ATOM 2313 O VAL A 145 2.058 -4.390 -2.763 1.00 0.00 O ATOM 2314 CB VAL A 145 -0.142 -3.494 -4.989 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.569 -3.488 -5.541 1.00 0.00 C ATOM 2316 CG2 VAL A 145 0.139 -2.154 -4.310 1.00 0.00 C ATOM 0 H VAL A 145 -0.392 -3.224 -2.467 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.407 -5.567 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 145 0.569 -3.638 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.681 -2.669 -6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.769 -4.435 -6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.276 -3.356 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.020 -1.347 -5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -0.561 -2.009 -3.487 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.159 -2.148 -3.924 1.00 0.00 H new ATOM 2326 N PRO A 146 2.069 -5.740 -4.530 1.00 0.00 N ATOM 2327 CA PRO A 146 3.496 -6.117 -4.380 1.00 0.00 C ATOM 2328 C PRO A 146 4.396 -4.933 -4.744 1.00 0.00 C ATOM 2329 O PRO A 146 3.981 -3.791 -4.703 1.00 0.00 O ATOM 2330 CB PRO A 146 3.665 -7.264 -5.373 1.00 0.00 C ATOM 2331 CG PRO A 146 2.595 -7.045 -6.390 1.00 0.00 C ATOM 2332 CD PRO A 146 1.444 -6.392 -5.677 1.00 0.00 C ATOM 0 HA PRO A 146 3.767 -6.401 -3.363 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.655 -7.250 -5.830 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.554 -8.231 -4.883 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.956 -6.412 -7.201 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.287 -7.990 -6.836 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.934 -5.672 -6.317 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.700 -7.124 -5.364 1.00 0.00 H new ATOM 2340 N HIS A 147 5.623 -5.193 -5.093 1.00 0.00 N ATOM 2341 CA HIS A 147 6.546 -4.082 -5.455 1.00 0.00 C ATOM 2342 C HIS A 147 6.764 -4.050 -6.972 1.00 0.00 C ATOM 2343 O HIS A 147 7.390 -3.152 -7.499 1.00 0.00 O ATOM 2344 CB HIS A 147 7.852 -4.413 -4.729 1.00 0.00 C ATOM 2345 CG HIS A 147 8.651 -3.158 -4.514 1.00 0.00 C ATOM 2346 ND1 HIS A 147 10.015 -3.102 -4.756 1.00 0.00 N ATOM 2347 CD2 HIS A 147 8.297 -1.907 -4.073 1.00 0.00 C ATOM 2348 CE1 HIS A 147 10.429 -1.856 -4.460 1.00 0.00 C ATOM 2349 NE2 HIS A 147 9.421 -1.086 -4.039 1.00 0.00 N ATOM 0 H HIS A 147 6.028 -6.128 -5.144 1.00 0.00 H new ATOM 0 HA HIS A 147 6.156 -3.104 -5.172 1.00 0.00 H new ATOM 0 HB2 HIS A 147 7.636 -4.885 -3.771 1.00 0.00 H new ATOM 0 HB3 HIS A 147 8.432 -5.128 -5.313 1.00 0.00 H new ATOM 0 HD2 HIS A 147 7.298 -1.605 -3.795 1.00 0.00 H new ATOM 0 HE1 HIS A 147 11.451 -1.519 -4.552 1.00 0.00 H new ATOM 0 HE2 HIS A 147 9.466 -0.108 -3.754 1.00 0.00 H new ATOM 2357 N SER A 148 6.257 -5.027 -7.678 1.00 0.00 N ATOM 2358 CA SER A 148 6.444 -5.050 -9.159 1.00 0.00 C ATOM 2359 C SER A 148 5.093 -5.141 -9.874 1.00 0.00 C ATOM 2360 O SER A 148 4.896 -4.557 -10.922 1.00 0.00 O ATOM 2361 CB SER A 148 7.275 -6.302 -9.431 1.00 0.00 C ATOM 2362 OG SER A 148 7.567 -6.380 -10.820 1.00 0.00 O ATOM 0 H SER A 148 5.723 -5.807 -7.295 1.00 0.00 H new ATOM 0 HA SER A 148 6.930 -4.144 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 148 8.200 -6.271 -8.855 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.730 -7.190 -9.112 1.00 0.00 H new ATOM 0 HG SER A 148 8.102 -7.182 -10.997 1.00 0.00 H new ATOM 2368 N GLN A 149 4.162 -5.873 -9.325 1.00 0.00 N ATOM 2369 CA GLN A 149 2.835 -6.000 -9.979 1.00 0.00 C ATOM 2370 C GLN A 149 1.975 -4.772 -9.649 1.00 0.00 C ATOM 2371 O GLN A 149 0.811 -4.705 -9.993 1.00 0.00 O ATOM 2372 CB GLN A 149 2.254 -7.304 -9.397 1.00 0.00 C ATOM 2373 CG GLN A 149 0.863 -7.068 -8.802 1.00 0.00 C ATOM 2374 CD GLN A 149 0.368 -8.347 -8.122 1.00 0.00 C ATOM 2375 OE1 GLN A 149 0.023 -8.334 -6.957 1.00 0.00 O ATOM 2376 NE2 GLN A 149 0.318 -9.458 -8.803 1.00 0.00 N ATOM 0 H GLN A 149 4.266 -6.388 -8.451 1.00 0.00 H new ATOM 0 HA GLN A 149 2.881 -6.042 -11.067 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.195 -8.061 -10.179 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.921 -7.692 -8.628 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.899 -6.252 -8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.167 -6.769 -9.586 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.607 -9.470 -9.781 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -0.010 -10.315 -8.358 1.00 0.00 H new ATOM 2385 N ILE A 150 2.542 -3.797 -8.992 1.00 0.00 N ATOM 2386 CA ILE A 150 1.766 -2.580 -8.652 1.00 0.00 C ATOM 2387 C ILE A 150 1.341 -1.884 -9.937 1.00 0.00 C ATOM 2388 O ILE A 150 0.269 -1.321 -10.036 1.00 0.00 O ATOM 2389 CB ILE A 150 2.737 -1.690 -7.866 1.00 0.00 C ATOM 2390 CG1 ILE A 150 3.678 -0.947 -8.823 1.00 0.00 C ATOM 2391 CG2 ILE A 150 3.570 -2.534 -6.912 1.00 0.00 C ATOM 2392 CD1 ILE A 150 4.543 0.032 -8.031 1.00 0.00 C ATOM 0 H ILE A 150 3.512 -3.795 -8.677 1.00 0.00 H new ATOM 0 HA ILE A 150 0.867 -2.802 -8.077 1.00 0.00 H new ATOM 0 HB ILE A 150 2.150 -0.967 -7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.310 -1.659 -9.354 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.099 -0.411 -9.575 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.255 -1.890 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.912 -3.048 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.141 -3.269 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.211 0.560 -8.711 1.00 0.00 H new ATOM 0 HD12 ILE A 150 3.903 0.752 -7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.132 -0.516 -7.296 1.00 0.00 H new ATOM 2404 N SER A 151 2.201 -1.904 -10.913 1.00 0.00 N ATOM 2405 CA SER A 151 1.882 -1.230 -12.194 1.00 0.00 C ATOM 2406 C SER A 151 0.902 -2.067 -13.024 1.00 0.00 C ATOM 2407 O SER A 151 0.585 -1.729 -14.148 1.00 0.00 O ATOM 2408 CB SER A 151 3.219 -1.094 -12.922 1.00 0.00 C ATOM 2409 OG SER A 151 3.730 0.220 -12.729 1.00 0.00 O ATOM 0 H SER A 151 3.113 -2.360 -10.877 1.00 0.00 H new ATOM 0 HA SER A 151 1.404 -0.264 -12.031 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.928 -1.831 -12.545 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.088 -1.293 -13.986 1.00 0.00 H new ATOM 0 HG SER A 151 3.039 0.783 -12.322 1.00 0.00 H new ATOM 2415 N SER A 152 0.408 -3.144 -12.477 1.00 0.00 N ATOM 2416 CA SER A 152 -0.564 -3.986 -13.233 1.00 0.00 C ATOM 2417 C SER A 152 -1.922 -3.891 -12.548 1.00 0.00 C ATOM 2418 O SER A 152 -2.956 -4.161 -13.126 1.00 0.00 O ATOM 2419 CB SER A 152 -0.014 -5.411 -13.145 1.00 0.00 C ATOM 2420 OG SER A 152 0.195 -5.915 -14.458 1.00 0.00 O ATOM 0 H SER A 152 0.635 -3.478 -11.540 1.00 0.00 H new ATOM 0 HA SER A 152 -0.687 -3.674 -14.270 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.922 -5.418 -12.587 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.712 -6.050 -12.604 1.00 0.00 H new ATOM 0 HG SER A 152 0.549 -6.827 -14.406 1.00 0.00 H new ATOM 2426 N ILE A 153 -1.908 -3.496 -11.309 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.166 -3.357 -10.540 1.00 0.00 C ATOM 2428 C ILE A 153 -3.538 -1.879 -10.452 1.00 0.00 C ATOM 2429 O ILE A 153 -4.681 -1.498 -10.616 1.00 0.00 O ATOM 2430 CB ILE A 153 -2.808 -3.900 -9.164 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -2.204 -5.295 -9.317 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.063 -3.972 -8.296 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -1.871 -5.860 -7.934 1.00 0.00 C ATOM 0 H ILE A 153 -1.062 -3.260 -10.790 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.013 -3.878 -10.986 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.084 -3.240 -8.687 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -2.905 -5.952 -9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.303 -5.248 -9.929 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.803 -4.361 -7.312 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.490 -2.975 -8.191 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -4.793 -4.632 -8.766 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.440 -6.855 -8.042 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.155 -5.206 -7.437 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.781 -5.921 -7.337 1.00 0.00 H new ATOM 2445 N ALA A 154 -2.568 -1.044 -10.198 1.00 0.00 N ATOM 2446 CA ALA A 154 -2.843 0.418 -10.101 1.00 0.00 C ATOM 2447 C ALA A 154 -2.938 1.028 -11.502 1.00 0.00 C ATOM 2448 O ALA A 154 -2.065 0.851 -12.327 1.00 0.00 O ATOM 2449 CB ALA A 154 -1.646 0.994 -9.344 1.00 0.00 C ATOM 0 H ALA A 154 -1.594 -1.312 -10.053 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.785 0.632 -9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.771 2.071 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -1.581 0.530 -8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.731 0.792 -9.902 1.00 0.00 H new ATOM 2455 N SER A 155 -3.995 1.744 -11.776 1.00 0.00 N ATOM 2456 CA SER A 155 -4.149 2.363 -13.122 1.00 0.00 C ATOM 2457 C SER A 155 -2.851 3.059 -13.543 1.00 0.00 C ATOM 2458 O SER A 155 -1.905 3.126 -12.784 1.00 0.00 O ATOM 2459 CB SER A 155 -5.273 3.387 -12.959 1.00 0.00 C ATOM 2460 OG SER A 155 -4.711 4.688 -12.856 1.00 0.00 O ATOM 0 H SER A 155 -4.759 1.927 -11.125 1.00 0.00 H new ATOM 0 HA SER A 155 -4.374 1.623 -13.890 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.952 3.338 -13.810 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.861 3.161 -12.069 1.00 0.00 H new ATOM 0 HG SER A 155 -5.417 5.359 -12.967 1.00 0.00 H new ATOM 2466 N PRO A 156 -2.860 3.562 -14.747 1.00 0.00 N ATOM 2467 CA PRO A 156 -1.676 4.270 -15.288 1.00 0.00 C ATOM 2468 C PRO A 156 -1.517 5.628 -14.601 1.00 0.00 C ATOM 2469 O PRO A 156 -0.468 6.240 -14.643 1.00 0.00 O ATOM 2470 CB PRO A 156 -2.008 4.444 -16.769 1.00 0.00 C ATOM 2471 CG PRO A 156 -3.502 4.408 -16.833 1.00 0.00 C ATOM 2472 CD PRO A 156 -3.967 3.520 -15.709 1.00 0.00 C ATOM 0 HA PRO A 156 -0.741 3.733 -15.129 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.618 5.387 -17.154 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -1.567 3.648 -17.369 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.917 5.411 -16.730 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.838 4.021 -17.795 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -4.894 3.886 -15.268 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -4.158 2.504 -16.055 1.00 0.00 H new ATOM 2480 N SER A 157 -2.555 6.099 -13.965 1.00 0.00 N ATOM 2481 CA SER A 157 -2.468 7.416 -13.270 1.00 0.00 C ATOM 2482 C SER A 157 -2.134 7.205 -11.792 1.00 0.00 C ATOM 2483 O SER A 157 -1.106 7.636 -11.309 1.00 0.00 O ATOM 2484 CB SER A 157 -3.854 8.041 -13.421 1.00 0.00 C ATOM 2485 OG SER A 157 -4.820 7.195 -12.813 1.00 0.00 O ATOM 0 H SER A 157 -3.458 5.630 -13.896 1.00 0.00 H new ATOM 0 HA SER A 157 -1.689 8.054 -13.688 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.873 9.027 -12.956 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.089 8.181 -14.476 1.00 0.00 H new ATOM 0 HG SER A 157 -5.710 7.594 -12.907 1.00 0.00 H new ATOM 2491 N GLN A 158 -2.995 6.541 -11.069 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.722 6.301 -9.624 1.00 0.00 C ATOM 2493 C GLN A 158 -1.352 5.640 -9.455 1.00 0.00 C ATOM 2494 O GLN A 158 -0.726 5.743 -8.418 1.00 0.00 O ATOM 2495 CB GLN A 158 -3.838 5.365 -9.157 1.00 0.00 C ATOM 2496 CG GLN A 158 -3.730 4.026 -9.889 1.00 0.00 C ATOM 2497 CD GLN A 158 -4.364 2.927 -9.033 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -3.717 2.361 -8.174 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -5.613 2.601 -9.230 1.00 0.00 N ATOM 0 H GLN A 158 -3.873 6.155 -11.416 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.704 7.224 -9.045 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -3.767 5.208 -8.081 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.810 5.818 -9.350 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.232 4.085 -10.855 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -2.684 3.790 -10.087 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.156 3.076 -9.951 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.045 1.872 -8.663 1.00 0.00 H new ATOM 2508 N CYS A 159 -0.878 4.969 -10.469 1.00 0.00 N ATOM 2509 CA CYS A 159 0.455 4.311 -10.368 1.00 0.00 C ATOM 2510 C CYS A 159 1.554 5.373 -10.325 1.00 0.00 C ATOM 2511 O CYS A 159 2.414 5.357 -9.466 1.00 0.00 O ATOM 2512 CB CYS A 159 0.576 3.460 -11.632 1.00 0.00 C ATOM 2513 SG CYS A 159 2.228 2.725 -11.708 1.00 0.00 S ATOM 0 H CYS A 159 -1.356 4.848 -11.362 1.00 0.00 H new ATOM 0 HA CYS A 159 0.556 3.708 -9.466 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -0.182 2.677 -11.630 1.00 0.00 H new ATOM 0 HB3 CYS A 159 0.398 4.074 -12.515 1.00 0.00 H new ATOM 0 HG CYS A 159 2.971 3.229 -10.768 1.00 0.00 H new ATOM 2519 N GLU A 160 1.531 6.305 -11.240 1.00 0.00 N ATOM 2520 CA GLU A 160 2.570 7.372 -11.240 1.00 0.00 C ATOM 2521 C GLU A 160 2.631 8.019 -9.852 1.00 0.00 C ATOM 2522 O GLU A 160 3.689 8.200 -9.285 1.00 0.00 O ATOM 2523 CB GLU A 160 2.118 8.361 -12.335 1.00 0.00 C ATOM 2524 CG GLU A 160 1.609 9.675 -11.727 1.00 0.00 C ATOM 2525 CD GLU A 160 1.401 10.703 -12.841 1.00 0.00 C ATOM 2526 OE1 GLU A 160 2.315 10.886 -13.628 1.00 0.00 O ATOM 2527 OE2 GLU A 160 0.332 11.287 -12.890 1.00 0.00 O ATOM 0 H GLU A 160 0.838 6.373 -11.986 1.00 0.00 H new ATOM 0 HA GLU A 160 3.575 7.005 -11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.951 8.568 -13.007 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.330 7.906 -12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.673 9.504 -11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.325 10.053 -10.998 1.00 0.00 H new ATOM 2534 N HIS A 161 1.497 8.356 -9.300 1.00 0.00 N ATOM 2535 CA HIS A 161 1.484 8.976 -7.945 1.00 0.00 C ATOM 2536 C HIS A 161 2.137 8.026 -6.941 1.00 0.00 C ATOM 2537 O HIS A 161 2.931 8.428 -6.114 1.00 0.00 O ATOM 2538 CB HIS A 161 0.006 9.178 -7.610 1.00 0.00 C ATOM 2539 CG HIS A 161 -0.235 10.621 -7.262 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -0.592 11.560 -8.214 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -0.175 11.299 -6.070 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -0.732 12.741 -7.585 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.490 12.638 -6.276 1.00 0.00 N ATOM 0 H HIS A 161 0.580 8.229 -9.728 1.00 0.00 H new ATOM 0 HA HIS A 161 2.035 9.916 -7.910 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.613 8.889 -8.459 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.280 8.539 -6.775 1.00 0.00 H new ATOM 0 HD2 HIS A 161 0.078 10.859 -5.117 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -1.007 13.661 -8.079 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -0.528 13.381 -5.578 1.00 0.00 H new ATOM 2551 N LEU A 162 1.814 6.763 -7.014 1.00 0.00 N ATOM 2552 CA LEU A 162 2.426 5.787 -6.072 1.00 0.00 C ATOM 2553 C LEU A 162 3.939 5.762 -6.286 1.00 0.00 C ATOM 2554 O LEU A 162 4.710 5.672 -5.352 1.00 0.00 O ATOM 2555 CB LEU A 162 1.802 4.437 -6.433 1.00 0.00 C ATOM 2556 CG LEU A 162 1.065 3.875 -5.216 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.163 3.090 -5.681 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.998 2.943 -4.442 1.00 0.00 C ATOM 0 H LEU A 162 1.154 6.367 -7.684 1.00 0.00 H new ATOM 0 HA LEU A 162 2.249 6.038 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.111 4.555 -7.268 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.576 3.741 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 162 0.751 4.696 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.688 2.689 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.829 3.751 -6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.152 2.269 -6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.474 2.542 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.311 2.123 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.875 3.499 -4.111 1.00 0.00 H new ATOM 2570 N ARG A 163 4.367 5.861 -7.514 1.00 0.00 N ATOM 2571 CA ARG A 163 5.817 5.864 -7.803 1.00 0.00 C ATOM 2572 C ARG A 163 6.473 7.058 -7.103 1.00 0.00 C ATOM 2573 O ARG A 163 7.595 6.985 -6.642 1.00 0.00 O ATOM 2574 CB ARG A 163 5.873 6.011 -9.318 1.00 0.00 C ATOM 2575 CG ARG A 163 5.730 4.636 -9.968 1.00 0.00 C ATOM 2576 CD ARG A 163 5.340 4.804 -11.438 1.00 0.00 C ATOM 2577 NE ARG A 163 5.756 3.534 -12.092 1.00 0.00 N ATOM 2578 CZ ARG A 163 6.055 3.522 -13.361 1.00 0.00 C ATOM 2579 NH1 ARG A 163 7.204 3.991 -13.765 1.00 0.00 N ATOM 2580 NH2 ARG A 163 5.205 3.040 -14.227 1.00 0.00 N ATOM 0 H ARG A 163 3.764 5.940 -8.333 1.00 0.00 H new ATOM 0 HA ARG A 163 6.342 4.974 -7.455 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.076 6.671 -9.660 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.816 6.469 -9.615 1.00 0.00 H new ATOM 0 HG2 ARG A 163 6.668 4.086 -9.890 1.00 0.00 H new ATOM 0 HG3 ARG A 163 4.973 4.052 -9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 163 4.268 4.971 -11.546 1.00 0.00 H new ATOM 0 HD3 ARG A 163 5.843 5.662 -11.885 1.00 0.00 H new ATOM 0 HE ARG A 163 5.807 2.673 -11.548 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.868 4.367 -13.088 1.00 0.00 H new ATOM 0 HH12 ARG A 163 7.438 3.982 -14.758 1.00 0.00 H new ATOM 0 HH21 ARG A 163 4.307 2.673 -13.911 1.00 0.00 H new ATOM 0 HH22 ARG A 163 5.439 3.030 -15.220 1.00 0.00 H new ATOM 2594 N LEU A 164 5.769 8.155 -7.015 1.00 0.00 N ATOM 2595 CA LEU A 164 6.318 9.357 -6.346 1.00 0.00 C ATOM 2596 C LEU A 164 6.307 9.157 -4.826 1.00 0.00 C ATOM 2597 O LEU A 164 7.016 9.818 -4.094 1.00 0.00 O ATOM 2598 CB LEU A 164 5.354 10.464 -6.754 1.00 0.00 C ATOM 2599 CG LEU A 164 5.727 10.979 -8.143 1.00 0.00 C ATOM 2600 CD1 LEU A 164 4.583 11.824 -8.705 1.00 0.00 C ATOM 2601 CD2 LEU A 164 6.992 11.831 -8.042 1.00 0.00 C ATOM 0 H LEU A 164 4.825 8.265 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 164 7.349 9.577 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.331 10.087 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.392 11.278 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 164 5.907 10.134 -8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.853 12.189 -9.696 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.682 11.215 -8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.397 12.671 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.262 12.201 -9.031 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.810 12.675 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.808 11.226 -7.646 1.00 0.00 H new ATOM 2613 N PHE A 165 5.518 8.242 -4.343 1.00 0.00 N ATOM 2614 CA PHE A 165 5.495 8.004 -2.878 1.00 0.00 C ATOM 2615 C PHE A 165 6.800 7.306 -2.485 1.00 0.00 C ATOM 2616 O PHE A 165 7.347 7.529 -1.422 1.00 0.00 O ATOM 2617 CB PHE A 165 4.273 7.103 -2.645 1.00 0.00 C ATOM 2618 CG PHE A 165 4.490 6.230 -1.433 1.00 0.00 C ATOM 2619 CD1 PHE A 165 4.475 6.793 -0.152 1.00 0.00 C ATOM 2620 CD2 PHE A 165 4.707 4.858 -1.595 1.00 0.00 C ATOM 2621 CE1 PHE A 165 4.678 5.981 0.969 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.909 4.046 -0.472 1.00 0.00 C ATOM 2623 CZ PHE A 165 4.894 4.607 0.809 1.00 0.00 C ATOM 0 H PHE A 165 4.893 7.654 -4.894 1.00 0.00 H new ATOM 0 HA PHE A 165 5.421 8.913 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.382 7.716 -2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 165 4.098 6.481 -3.523 1.00 0.00 H new ATOM 0 HD1 PHE A 165 4.307 7.853 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.719 4.425 -2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 165 4.668 6.414 1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 165 5.076 2.986 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 165 5.049 3.980 1.675 1.00 0.00 H new ATOM 2633 N TYR A 166 7.306 6.472 -3.353 1.00 0.00 N ATOM 2634 CA TYR A 166 8.581 5.760 -3.061 1.00 0.00 C ATOM 2635 C TYR A 166 9.778 6.686 -3.310 1.00 0.00 C ATOM 2636 O TYR A 166 10.845 6.492 -2.765 1.00 0.00 O ATOM 2637 CB TYR A 166 8.619 4.589 -4.044 1.00 0.00 C ATOM 2638 CG TYR A 166 7.492 3.629 -3.748 1.00 0.00 C ATOM 2639 CD1 TYR A 166 7.451 2.954 -2.523 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.493 3.409 -4.703 1.00 0.00 C ATOM 2641 CE1 TYR A 166 6.410 2.059 -2.253 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.451 2.516 -4.433 1.00 0.00 C ATOM 2643 CZ TYR A 166 5.409 1.839 -3.207 1.00 0.00 C ATOM 2644 OH TYR A 166 4.383 0.956 -2.940 1.00 0.00 O ATOM 0 H TYR A 166 6.887 6.253 -4.257 1.00 0.00 H new ATOM 0 HA TYR A 166 8.634 5.432 -2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.534 4.959 -5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.576 4.073 -3.970 1.00 0.00 H new ATOM 0 HD1 TYR A 166 8.222 3.124 -1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 166 6.527 3.929 -5.649 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.379 1.537 -1.308 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.679 2.348 -5.169 1.00 0.00 H new ATOM 0 HH TYR A 166 4.688 0.040 -3.107 1.00 0.00 H new ATOM 2654 N GLN A 167 9.614 7.684 -4.141 1.00 0.00 N ATOM 2655 CA GLN A 167 10.747 8.602 -4.433 1.00 0.00 C ATOM 2656 C GLN A 167 10.947 9.574 -3.272 1.00 0.00 C ATOM 2657 O GLN A 167 12.052 9.955 -2.942 1.00 0.00 O ATOM 2658 CB GLN A 167 10.345 9.312 -5.733 1.00 0.00 C ATOM 2659 CG GLN A 167 9.480 10.539 -5.460 1.00 0.00 C ATOM 2660 CD GLN A 167 9.669 11.554 -6.588 1.00 0.00 C ATOM 2661 OE1 GLN A 167 9.650 11.200 -7.749 1.00 0.00 O ATOM 2662 NE2 GLN A 167 9.855 12.813 -6.292 1.00 0.00 N ATOM 0 H GLN A 167 8.744 7.900 -4.628 1.00 0.00 H new ATOM 0 HA GLN A 167 11.701 8.087 -4.550 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.241 9.612 -6.276 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.801 8.618 -6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.432 10.250 -5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.754 10.986 -4.504 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.871 13.111 -5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.984 13.498 -7.036 1.00 0.00 H new ATOM 2671 N ARG A 168 9.877 9.976 -2.653 1.00 0.00 N ATOM 2672 CA ARG A 168 9.983 10.927 -1.509 1.00 0.00 C ATOM 2673 C ARG A 168 10.458 10.195 -0.248 1.00 0.00 C ATOM 2674 O ARG A 168 11.322 10.666 0.465 1.00 0.00 O ATOM 2675 CB ARG A 168 8.567 11.470 -1.315 1.00 0.00 C ATOM 2676 CG ARG A 168 8.272 12.524 -2.385 1.00 0.00 C ATOM 2677 CD ARG A 168 7.905 13.849 -1.712 1.00 0.00 C ATOM 2678 NE ARG A 168 6.845 14.437 -2.580 1.00 0.00 N ATOM 2679 CZ ARG A 168 6.568 15.710 -2.501 1.00 0.00 C ATOM 2680 NH1 ARG A 168 6.430 16.278 -1.334 1.00 0.00 N ATOM 2681 NH2 ARG A 168 6.428 16.416 -3.591 1.00 0.00 N ATOM 0 H ARG A 168 8.927 9.687 -2.889 1.00 0.00 H new ATOM 0 HA ARG A 168 10.703 11.723 -1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 168 7.843 10.658 -1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 168 8.467 11.907 -0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.143 12.659 -3.027 1.00 0.00 H new ATOM 0 HG3 ARG A 168 7.454 12.190 -3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 168 7.541 13.690 -0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.769 14.509 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 168 6.336 13.844 -3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.539 15.727 -0.483 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.214 17.273 -1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.535 15.972 -4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 168 6.212 17.411 -3.530 1.00 0.00 H new ATOM 2695 N ALA A 169 9.901 9.048 0.033 1.00 0.00 N ATOM 2696 CA ALA A 169 10.322 8.291 1.247 1.00 0.00 C ATOM 2697 C ALA A 169 11.809 7.936 1.162 1.00 0.00 C ATOM 2698 O ALA A 169 12.503 7.886 2.156 1.00 0.00 O ATOM 2699 CB ALA A 169 9.463 7.026 1.244 1.00 0.00 C ATOM 0 H ALA A 169 9.173 8.602 -0.525 1.00 0.00 H new ATOM 0 HA ALA A 169 10.189 8.870 2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 169 9.714 6.414 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.409 7.302 1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.652 6.460 0.332 1.00 0.00 H new ATOM 2705 N PHE A 170 12.305 7.691 -0.020 1.00 0.00 N ATOM 2706 CA PHE A 170 13.746 7.344 -0.161 1.00 0.00 C ATOM 2707 C PHE A 170 14.612 8.485 0.382 1.00 0.00 C ATOM 2708 O PHE A 170 15.716 8.275 0.842 1.00 0.00 O ATOM 2709 CB PHE A 170 13.967 7.164 -1.664 1.00 0.00 C ATOM 2710 CG PHE A 170 13.934 5.692 -2.003 1.00 0.00 C ATOM 2711 CD1 PHE A 170 12.873 4.896 -1.556 1.00 0.00 C ATOM 2712 CD2 PHE A 170 14.962 5.126 -2.766 1.00 0.00 C ATOM 2713 CE1 PHE A 170 12.840 3.532 -1.872 1.00 0.00 C ATOM 2714 CE2 PHE A 170 14.931 3.762 -3.081 1.00 0.00 C ATOM 2715 CZ PHE A 170 13.869 2.965 -2.634 1.00 0.00 C ATOM 0 H PHE A 170 11.776 7.716 -0.892 1.00 0.00 H new ATOM 0 HA PHE A 170 14.015 6.446 0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 170 13.196 7.694 -2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.925 7.594 -1.956 1.00 0.00 H new ATOM 0 HD1 PHE A 170 12.080 5.334 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 170 15.779 5.741 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 170 12.021 2.918 -1.528 1.00 0.00 H new ATOM 0 HE2 PHE A 170 15.725 3.325 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 170 13.844 1.913 -2.877 1.00 0.00 H new ATOM 2725 N LYS A 171 14.114 9.692 0.337 1.00 0.00 N ATOM 2726 CA LYS A 171 14.904 10.846 0.857 1.00 0.00 C ATOM 2727 C LYS A 171 14.621 11.047 2.347 1.00 0.00 C ATOM 2728 O LYS A 171 15.517 11.278 3.135 1.00 0.00 O ATOM 2729 CB LYS A 171 14.419 12.055 0.057 1.00 0.00 C ATOM 2730 CG LYS A 171 14.577 11.775 -1.437 1.00 0.00 C ATOM 2731 CD LYS A 171 16.065 11.667 -1.779 1.00 0.00 C ATOM 2732 CE LYS A 171 16.510 12.927 -2.526 1.00 0.00 C ATOM 2733 NZ LYS A 171 17.492 12.445 -3.537 1.00 0.00 N ATOM 0 H LYS A 171 13.195 9.929 -0.037 1.00 0.00 H new ATOM 0 HA LYS A 171 15.978 10.691 0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.375 12.264 0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.991 12.941 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.064 10.850 -1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.116 12.573 -2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.651 11.546 -0.868 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.245 10.785 -2.393 1.00 0.00 H new ATOM 0 HE2 LYS A 171 15.664 13.424 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.964 13.649 -1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 17.844 13.252 -4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 18.289 11.982 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 17.030 11.764 -4.173 1.00 0.00 H new ATOM 2747 N ARG A 172 13.378 10.960 2.738 1.00 0.00 N ATOM 2748 CA ARG A 172 13.035 11.146 4.178 1.00 0.00 C ATOM 2749 C ARG A 172 13.384 9.882 4.970 1.00 0.00 C ATOM 2750 O ARG A 172 13.959 9.951 6.039 1.00 0.00 O ATOM 2751 CB ARG A 172 11.526 11.402 4.199 1.00 0.00 C ATOM 2752 CG ARG A 172 11.265 12.910 4.261 1.00 0.00 C ATOM 2753 CD ARG A 172 9.758 13.169 4.325 1.00 0.00 C ATOM 2754 NE ARG A 172 9.433 13.210 5.779 1.00 0.00 N ATOM 2755 CZ ARG A 172 9.001 14.318 6.319 1.00 0.00 C ATOM 2756 NH1 ARG A 172 9.825 15.312 6.512 1.00 0.00 N ATOM 2757 NH2 ARG A 172 7.749 14.430 6.668 1.00 0.00 N ATOM 0 H ARG A 172 12.586 10.769 2.124 1.00 0.00 H new ATOM 0 HA ARG A 172 13.589 11.967 4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 172 11.062 10.978 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 172 11.074 10.908 5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 172 11.755 13.338 5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 172 11.691 13.399 3.385 1.00 0.00 H new ATOM 0 HD2 ARG A 172 9.498 14.108 3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.201 12.381 3.818 1.00 0.00 H new ATOM 0 HE ARG A 172 9.548 12.374 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 172 10.804 15.223 6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 172 9.489 16.178 6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 172 7.107 13.652 6.519 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.413 15.296 7.090 1.00 0.00 H new ATOM 2771 N ILE A 173 13.053 8.728 4.453 1.00 0.00 N ATOM 2772 CA ILE A 173 13.380 7.467 5.184 1.00 0.00 C ATOM 2773 C ILE A 173 14.900 7.293 5.244 1.00 0.00 C ATOM 2774 O ILE A 173 15.482 7.201 6.306 1.00 0.00 O ATOM 2775 CB ILE A 173 12.738 6.347 4.364 1.00 0.00 C ATOM 2776 CG1 ILE A 173 11.239 6.623 4.210 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.934 5.011 5.084 1.00 0.00 C ATOM 2778 CD1 ILE A 173 10.590 6.704 5.593 1.00 0.00 C ATOM 0 H ILE A 173 12.573 8.603 3.562 1.00 0.00 H new ATOM 0 HA ILE A 173 13.012 7.469 6.210 1.00 0.00 H new ATOM 0 HB ILE A 173 13.205 6.304 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 173 11.084 7.556 3.669 1.00 0.00 H new ATOM 0 HG13 ILE A 173 10.771 5.833 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.477 4.212 4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.000 4.812 5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.466 5.055 6.067 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.523 6.900 5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.733 5.759 6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 173 11.051 7.510 6.164 1.00 0.00 H new ATOM 2790 N GLY A 174 15.550 7.265 4.111 1.00 0.00 N ATOM 2791 CA GLY A 174 17.034 7.121 4.105 1.00 0.00 C ATOM 2792 C GLY A 174 17.429 5.658 3.901 1.00 0.00 C ATOM 2793 O GLY A 174 16.749 4.746 4.335 1.00 0.00 O ATOM 0 H GLY A 174 15.117 7.336 3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 174 17.462 7.733 3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.445 7.487 5.046 1.00 0.00 H new ATOM 2797 N GLU A 175 18.539 5.429 3.253 1.00 0.00 N ATOM 2798 CA GLU A 175 18.998 4.030 3.030 1.00 0.00 C ATOM 2799 C GLU A 175 19.192 3.335 4.378 1.00 0.00 C ATOM 2800 O GLU A 175 18.995 2.142 4.509 1.00 0.00 O ATOM 2801 CB GLU A 175 20.334 4.162 2.297 1.00 0.00 C ATOM 2802 CG GLU A 175 20.562 2.930 1.419 1.00 0.00 C ATOM 2803 CD GLU A 175 22.053 2.583 1.405 1.00 0.00 C ATOM 2804 OE1 GLU A 175 22.563 2.206 2.447 1.00 0.00 O ATOM 2805 OE2 GLU A 175 22.659 2.703 0.352 1.00 0.00 O ATOM 0 H GLU A 175 19.148 6.152 2.868 1.00 0.00 H new ATOM 0 HA GLU A 175 18.282 3.439 2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 175 20.336 5.063 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 175 21.146 4.264 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 175 19.985 2.087 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.213 3.123 0.405 1.00 0.00 H new ATOM 2812 N SER A 176 19.574 4.075 5.384 1.00 0.00 N ATOM 2813 CA SER A 176 19.775 3.458 6.726 1.00 0.00 C ATOM 2814 C SER A 176 18.534 2.650 7.112 1.00 0.00 C ATOM 2815 O SER A 176 18.628 1.511 7.521 1.00 0.00 O ATOM 2816 CB SER A 176 19.977 4.635 7.679 1.00 0.00 C ATOM 2817 OG SER A 176 18.752 4.920 8.341 1.00 0.00 O ATOM 0 H SER A 176 19.755 5.078 5.335 1.00 0.00 H new ATOM 0 HA SER A 176 20.623 2.774 6.751 1.00 0.00 H new ATOM 0 HB2 SER A 176 20.751 4.398 8.409 1.00 0.00 H new ATOM 0 HB3 SER A 176 20.317 5.511 7.126 1.00 0.00 H new ATOM 0 HG SER A 176 18.879 5.674 8.954 1.00 0.00 H new ATOM 2823 N ALA A 177 17.369 3.225 6.971 1.00 0.00 N ATOM 2824 CA ALA A 177 16.128 2.474 7.316 1.00 0.00 C ATOM 2825 C ALA A 177 16.045 1.218 6.446 1.00 0.00 C ATOM 2826 O ALA A 177 15.816 0.122 6.928 1.00 0.00 O ATOM 2827 CB ALA A 177 14.979 3.431 6.996 1.00 0.00 C ATOM 0 H ALA A 177 17.224 4.177 6.634 1.00 0.00 H new ATOM 0 HA ALA A 177 16.100 2.155 8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 177 14.029 2.948 7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 177 15.080 4.335 7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.008 3.693 5.938 1.00 0.00 H new ATOM 2833 N ILE A 178 16.252 1.368 5.165 1.00 0.00 N ATOM 2834 CA ILE A 178 16.206 0.180 4.268 1.00 0.00 C ATOM 2835 C ILE A 178 17.222 -0.854 4.754 1.00 0.00 C ATOM 2836 O ILE A 178 17.054 -2.043 4.571 1.00 0.00 O ATOM 2837 CB ILE A 178 16.588 0.703 2.883 1.00 0.00 C ATOM 2838 CG1 ILE A 178 15.642 1.841 2.478 1.00 0.00 C ATOM 2839 CG2 ILE A 178 16.483 -0.432 1.863 1.00 0.00 C ATOM 2840 CD1 ILE A 178 14.187 1.387 2.617 1.00 0.00 C ATOM 0 H ILE A 178 16.450 2.256 4.704 1.00 0.00 H new ATOM 0 HA ILE A 178 15.227 -0.300 4.253 1.00 0.00 H new ATOM 0 HB ILE A 178 17.611 1.078 2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.821 2.714 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 178 15.841 2.142 1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 178 16.755 -0.060 0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 178 17.159 -1.239 2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 178 15.460 -0.807 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 178 13.523 2.201 2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 178 14.011 0.527 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 178 13.990 1.109 3.652 1.00 0.00 H new ATOM 2852 N SER A 179 18.272 -0.404 5.389 1.00 0.00 N ATOM 2853 CA SER A 179 19.296 -1.354 5.906 1.00 0.00 C ATOM 2854 C SER A 179 18.730 -2.099 7.115 1.00 0.00 C ATOM 2855 O SER A 179 19.154 -3.188 7.446 1.00 0.00 O ATOM 2856 CB SER A 179 20.478 -0.477 6.319 1.00 0.00 C ATOM 2857 OG SER A 179 21.688 -1.199 6.131 1.00 0.00 O ATOM 0 H SER A 179 18.463 0.581 5.571 1.00 0.00 H new ATOM 0 HA SER A 179 19.590 -2.102 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 179 20.491 0.438 5.726 1.00 0.00 H new ATOM 0 HB3 SER A 179 20.377 -0.179 7.363 1.00 0.00 H new ATOM 0 HG SER A 179 22.448 -0.638 6.393 1.00 0.00 H new ATOM 2863 N ARG A 180 17.771 -1.513 7.779 1.00 0.00 N ATOM 2864 CA ARG A 180 17.166 -2.162 8.957 1.00 0.00 C ATOM 2865 C ARG A 180 16.366 -3.392 8.533 1.00 0.00 C ATOM 2866 O ARG A 180 16.371 -4.413 9.191 1.00 0.00 O ATOM 2867 CB ARG A 180 16.267 -1.091 9.511 1.00 0.00 C ATOM 2868 CG ARG A 180 17.076 0.181 9.690 1.00 0.00 C ATOM 2869 CD ARG A 180 18.493 -0.138 10.190 1.00 0.00 C ATOM 2870 NE ARG A 180 19.185 1.182 10.248 1.00 0.00 N ATOM 2871 CZ ARG A 180 20.462 1.240 10.518 1.00 0.00 C ATOM 2872 NH1 ARG A 180 21.115 0.158 10.846 1.00 0.00 N ATOM 2873 NH2 ARG A 180 21.087 2.385 10.461 1.00 0.00 N ATOM 0 H ARG A 180 17.382 -0.600 7.545 1.00 0.00 H new ATOM 0 HA ARG A 180 17.896 -2.518 9.684 1.00 0.00 H new ATOM 0 HB2 ARG A 180 15.430 -0.914 8.836 1.00 0.00 H new ATOM 0 HB3 ARG A 180 15.846 -1.408 10.465 1.00 0.00 H new ATOM 0 HG2 ARG A 180 17.132 0.718 8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 180 16.575 0.839 10.400 1.00 0.00 H new ATOM 0 HD2 ARG A 180 18.468 -0.615 11.170 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.005 -0.823 9.515 1.00 0.00 H new ATOM 0 HE ARG A 180 18.661 2.040 10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 180 20.628 -0.737 10.892 1.00 0.00 H new ATOM 0 HH12 ARG A 180 22.112 0.208 11.056 1.00 0.00 H new ATOM 0 HH21 ARG A 180 20.578 3.232 10.206 1.00 0.00 H new ATOM 0 HH22 ARG A 180 22.084 2.433 10.671 1.00 0.00 H new ATOM 2887 N TYR A 181 15.688 -3.300 7.421 1.00 0.00 N ATOM 2888 CA TYR A 181 14.894 -4.464 6.928 1.00 0.00 C ATOM 2889 C TYR A 181 14.978 -4.498 5.406 1.00 0.00 C ATOM 2890 O TYR A 181 13.995 -4.704 4.721 1.00 0.00 O ATOM 2891 CB TYR A 181 13.445 -4.223 7.373 1.00 0.00 C ATOM 2892 CG TYR A 181 13.415 -3.581 8.739 1.00 0.00 C ATOM 2893 CD1 TYR A 181 13.605 -2.203 8.861 1.00 0.00 C ATOM 2894 CD2 TYR A 181 13.188 -4.360 9.881 1.00 0.00 C ATOM 2895 CE1 TYR A 181 13.578 -1.599 10.123 1.00 0.00 C ATOM 2896 CE2 TYR A 181 13.158 -3.757 11.146 1.00 0.00 C ATOM 2897 CZ TYR A 181 13.353 -2.376 11.267 1.00 0.00 C ATOM 2898 OH TYR A 181 13.322 -1.779 12.512 1.00 0.00 O ATOM 0 H TYR A 181 15.649 -2.469 6.831 1.00 0.00 H new ATOM 0 HA TYR A 181 15.264 -5.412 7.320 1.00 0.00 H new ATOM 0 HB2 TYR A 181 12.938 -3.582 6.652 1.00 0.00 H new ATOM 0 HB3 TYR A 181 12.903 -5.168 7.396 1.00 0.00 H new ATOM 0 HD1 TYR A 181 13.773 -1.602 7.979 1.00 0.00 H new ATOM 0 HD2 TYR A 181 13.036 -5.425 9.787 1.00 0.00 H new ATOM 0 HE1 TYR A 181 13.731 -0.534 10.215 1.00 0.00 H new ATOM 0 HE2 TYR A 181 12.985 -4.357 12.027 1.00 0.00 H new ATOM 0 HH TYR A 181 13.154 -2.459 13.197 1.00 0.00 H new ATOM 2908 N PHE A 182 16.144 -4.275 4.874 1.00 0.00 N ATOM 2909 CA PHE A 182 16.305 -4.263 3.410 1.00 0.00 C ATOM 2910 C PHE A 182 15.608 -5.469 2.778 1.00 0.00 C ATOM 2911 O PHE A 182 14.874 -5.349 1.816 1.00 0.00 O ATOM 2912 CB PHE A 182 17.816 -4.333 3.187 1.00 0.00 C ATOM 2913 CG PHE A 182 18.436 -5.477 3.969 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.879 -5.271 5.281 1.00 0.00 C ATOM 2915 CD2 PHE A 182 18.584 -6.739 3.373 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.462 -6.323 5.999 1.00 0.00 C ATOM 2917 CE2 PHE A 182 19.169 -7.789 4.092 1.00 0.00 C ATOM 2918 CZ PHE A 182 19.608 -7.581 5.405 1.00 0.00 C ATOM 0 H PHE A 182 16.998 -4.099 5.403 1.00 0.00 H new ATOM 0 HA PHE A 182 15.861 -3.379 2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 182 18.024 -4.461 2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.275 -3.392 3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.771 -4.299 5.740 1.00 0.00 H new ATOM 0 HD2 PHE A 182 18.247 -6.900 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.799 -6.163 7.012 1.00 0.00 H new ATOM 0 HE2 PHE A 182 19.282 -8.760 3.633 1.00 0.00 H new ATOM 0 HZ PHE A 182 20.059 -8.391 5.959 1.00 0.00 H new ATOM 2928 N GLU A 183 15.841 -6.627 3.315 1.00 0.00 N ATOM 2929 CA GLU A 183 15.207 -7.862 2.757 1.00 0.00 C ATOM 2930 C GLU A 183 13.682 -7.759 2.830 1.00 0.00 C ATOM 2931 O GLU A 183 12.978 -8.197 1.942 1.00 0.00 O ATOM 2932 CB GLU A 183 15.708 -9.026 3.622 1.00 0.00 C ATOM 2933 CG GLU A 183 15.821 -8.593 5.084 1.00 0.00 C ATOM 2934 CD GLU A 183 15.298 -9.705 5.995 1.00 0.00 C ATOM 2935 OE1 GLU A 183 14.143 -10.066 5.850 1.00 0.00 O ATOM 2936 OE2 GLU A 183 16.063 -10.176 6.821 1.00 0.00 O ATOM 0 H GLU A 183 16.446 -6.780 4.122 1.00 0.00 H new ATOM 0 HA GLU A 183 15.469 -8.005 1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 183 15.024 -9.871 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 183 16.679 -9.365 3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 183 16.860 -8.369 5.327 1.00 0.00 H new ATOM 0 HG3 GLU A 183 15.251 -7.678 5.247 1.00 0.00 H new ATOM 2943 N GLU A 184 13.166 -7.186 3.880 1.00 0.00 N ATOM 2944 CA GLU A 184 11.687 -7.058 4.007 1.00 0.00 C ATOM 2945 C GLU A 184 11.162 -6.003 3.028 1.00 0.00 C ATOM 2946 O GLU A 184 10.074 -6.116 2.501 1.00 0.00 O ATOM 2947 CB GLU A 184 11.450 -6.612 5.451 1.00 0.00 C ATOM 2948 CG GLU A 184 12.021 -7.657 6.410 1.00 0.00 C ATOM 2949 CD GLU A 184 11.485 -7.402 7.819 1.00 0.00 C ATOM 2950 OE1 GLU A 184 10.828 -6.392 8.007 1.00 0.00 O ATOM 2951 OE2 GLU A 184 11.739 -8.222 8.686 1.00 0.00 O ATOM 0 H GLU A 184 13.704 -6.800 4.656 1.00 0.00 H new ATOM 0 HA GLU A 184 11.171 -7.990 3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 184 11.923 -5.646 5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.383 -6.482 5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 184 11.745 -8.658 6.080 1.00 0.00 H new ATOM 0 HG3 GLU A 184 13.110 -7.610 6.410 1.00 0.00 H new ATOM 2958 N TYR A 185 11.929 -4.974 2.784 1.00 0.00 N ATOM 2959 CA TYR A 185 11.476 -3.909 1.843 1.00 0.00 C ATOM 2960 C TYR A 185 11.432 -4.444 0.407 1.00 0.00 C ATOM 2961 O TYR A 185 10.507 -4.180 -0.334 1.00 0.00 O ATOM 2962 CB TYR A 185 12.524 -2.802 1.970 1.00 0.00 C ATOM 2963 CG TYR A 185 11.870 -1.532 2.465 1.00 0.00 C ATOM 2964 CD1 TYR A 185 11.143 -0.727 1.579 1.00 0.00 C ATOM 2965 CD2 TYR A 185 11.996 -1.158 3.808 1.00 0.00 C ATOM 2966 CE1 TYR A 185 10.543 0.454 2.036 1.00 0.00 C ATOM 2967 CE2 TYR A 185 11.396 0.023 4.265 1.00 0.00 C ATOM 2968 CZ TYR A 185 10.670 0.828 3.379 1.00 0.00 C ATOM 2969 OH TYR A 185 10.082 1.993 3.829 1.00 0.00 O ATOM 0 H TYR A 185 12.850 -4.825 3.196 1.00 0.00 H new ATOM 0 HA TYR A 185 10.472 -3.554 2.076 1.00 0.00 H new ATOM 0 HB2 TYR A 185 13.310 -3.110 2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 185 12.998 -2.625 1.005 1.00 0.00 H new ATOM 0 HD1 TYR A 185 11.045 -1.017 0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 185 12.555 -1.779 4.492 1.00 0.00 H new ATOM 0 HE1 TYR A 185 9.983 1.075 1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 185 11.494 0.312 5.301 1.00 0.00 H new ATOM 0 HH TYR A 185 9.278 2.179 3.301 1.00 0.00 H new ATOM 2979 N ARG A 186 12.429 -5.186 0.005 1.00 0.00 N ATOM 2980 CA ARG A 186 12.450 -5.729 -1.372 1.00 0.00 C ATOM 2981 C ARG A 186 11.341 -6.763 -1.563 1.00 0.00 C ATOM 2982 O ARG A 186 11.076 -7.209 -2.662 1.00 0.00 O ATOM 2983 CB ARG A 186 13.823 -6.377 -1.483 1.00 0.00 C ATOM 2984 CG ARG A 186 13.952 -7.485 -0.436 1.00 0.00 C ATOM 2985 CD ARG A 186 15.177 -8.347 -0.751 1.00 0.00 C ATOM 2986 NE ARG A 186 14.723 -9.749 -0.538 1.00 0.00 N ATOM 2987 CZ ARG A 186 15.142 -10.421 0.501 1.00 0.00 C ATOM 2988 NH1 ARG A 186 16.368 -10.272 0.922 1.00 0.00 N ATOM 2989 NH2 ARG A 186 14.335 -11.241 1.117 1.00 0.00 N ATOM 0 H ARG A 186 13.233 -5.438 0.580 1.00 0.00 H new ATOM 0 HA ARG A 186 12.282 -4.966 -2.132 1.00 0.00 H new ATOM 0 HB2 ARG A 186 13.962 -6.789 -2.483 1.00 0.00 H new ATOM 0 HB3 ARG A 186 14.602 -5.630 -1.335 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.047 -7.050 0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.053 -8.101 -0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.516 -8.193 -1.775 1.00 0.00 H new ATOM 0 HD3 ARG A 186 16.013 -8.099 -0.098 1.00 0.00 H new ATOM 0 HE ARG A 186 14.085 -10.185 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.998 -9.631 0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.696 -10.796 1.733 1.00 0.00 H new ATOM 0 HH21 ARG A 186 13.377 -11.357 0.787 1.00 0.00 H new ATOM 0 HH22 ARG A 186 14.662 -11.766 1.928 1.00 0.00 H new