USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1178 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 88 SER OG : rot -13:sc= 1.33 USER MOD Set 1.2: A 180 TYR OH : rot 3:sc= 0.0349 USER MOD Set 2.1: A 96 SER OG : rot -174:sc= 0.755 USER MOD Set 2.2: A 158 ASN : amide:sc= 1.41 K(o=2.2,f=0.43) USER MOD Set 3.1: A 137 SER OG : rot -18:sc= 0.564 USER MOD Set 3.2: A 138 HIS : no HD1:sc= 0 X(o=0.56,f=0.56) USER MOD Set 4.1: A 132 ASN : amide:sc= 1.6 K(o=4.1,f=-0.28!) USER MOD Set 4.2: A 142 SER OG : rot 39:sc= 1.78 USER MOD Set 4.3: A 144 SER OG : rot -82:sc= 0.748 USER MOD Set 5.1: A 131 THR OG1 : rot 127:sc= 1.18 USER MOD Set 5.2: A 133 SER OG : rot 180:sc= 0.493 USER MOD Set 6.1: A 117 ASN : amide:sc= 0.744 K(o=1.9,f=-4.6!) USER MOD Set 6.2: A 118 CYS SG : rot 49:sc= 1.19 USER MOD Set 7.1: A 73 TYR OH : rot 30:sc= 0.162 USER MOD Set 7.2: A 83 SER OG : rot 104:sc= 0.81 USER MOD Set 8.1: A 62 ASN : amide:sc= -2.28 K(o=-2.8,f=-9.4!) USER MOD Set 8.2: A 64 CYS SG : rot 96:sc= -0.259 USER MOD Set 8.3: A 65 HIS : no HD1:sc= -0.265 X(o=-2.8,f=-2.7) USER MOD Single : A 19 GLN : amide:sc= -0.147 K(o=-0.15,f=-0.71) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.13) USER MOD Single : A 40 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=-0.44) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.217 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 54 HIS : no HD1:sc= 0.593 K(o=0.59,f=-2.9!) USER MOD Single : A 55 MET CE :methyl -166:sc=-0.00332 (180deg=-0.211) USER MOD Single : A 56 SER OG : rot -140:sc= 0.921 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -72:sc= 1.21 USER MOD Single : A 68 LYS NZ :NH3+ 154:sc= 0.76 (180deg=0.368) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0.262 K(o=0.26,f=-0.96) USER MOD Single : A 76 CYS SG : rot -64:sc= 0.0751 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 80:sc= -0.131 USER MOD Single : A 89 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.22) USER MOD Single : A 90 GLN : amide:sc= -0.664 K(o=-0.66,f=-10!) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 99 CYS SG : rot 72:sc= -1.5 USER MOD Single : A 101 SER OG : rot 77:sc= 0.153 USER MOD Single : A 102 ASN : amide:sc= -0.0347 K(o=-0.035,f=-1.3!) USER MOD Single : A 106 THR OG1 : rot 78:sc= 0.281 USER MOD Single : A 107 HIS : no HE2:sc= -0.274 K(o=-0.27,f=-5!) USER MOD Single : A 108 ASN : amide:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : A 109 CYS SG : rot 25:sc= -0.488 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -155:sc= 0.995 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -162:sc=-0.00489 (180deg=-0.43) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 169:sc=-0.00129 (180deg=-0.174) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0.138 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.1) USER MOD Single : A 159 GLN : amide:sc= 0.656 K(o=0.66,f=-7.9!) USER MOD Single : A 161 THR OG1 : rot -100:sc= -0.507 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 178 TYR OH : rot -155:sc= 0.0126 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 3.925 -13.723 -1.974 1.00 0.00 N ATOM 88 CA LEU A 18 5.164 -12.956 -1.969 1.00 0.00 C ATOM 89 C LEU A 18 5.635 -12.663 -3.388 1.00 0.00 C ATOM 90 O LEU A 18 6.669 -12.026 -3.591 1.00 0.00 O ATOM 91 CB LEU A 18 6.250 -13.708 -1.191 1.00 0.00 C ATOM 92 CG LEU A 18 5.949 -13.934 0.296 1.00 0.00 C ATOM 93 CD1 LEU A 18 7.079 -14.725 0.943 1.00 0.00 C ATOM 94 CD2 LEU A 18 5.767 -12.591 0.988 1.00 0.00 C ATOM 0 HA LEU A 18 4.971 -12.004 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.409 -14.677 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.185 -13.154 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 18 5.028 -14.509 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.856 -14.880 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.178 -15.691 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.013 -14.171 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.553 -12.752 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.680 -12.004 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.938 -12.054 0.528 1.00 0.00 H new ATOM 106 N GLN A 19 4.871 -13.132 -4.369 1.00 0.00 N ATOM 107 CA GLN A 19 5.135 -12.812 -5.767 1.00 0.00 C ATOM 108 C GLN A 19 4.883 -11.336 -6.049 1.00 0.00 C ATOM 109 O GLN A 19 4.136 -10.674 -5.329 1.00 0.00 O ATOM 110 CB GLN A 19 4.265 -13.670 -6.687 1.00 0.00 C ATOM 111 CG GLN A 19 4.592 -15.153 -6.649 1.00 0.00 C ATOM 112 CD GLN A 19 5.983 -15.452 -7.176 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.352 -15.022 -8.273 1.00 0.00 O ATOM 114 NE2 GLN A 19 6.762 -16.196 -6.400 1.00 0.00 N ATOM 0 H GLN A 19 4.063 -13.736 -4.221 1.00 0.00 H new ATOM 0 HA GLN A 19 6.185 -13.028 -5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.219 -13.533 -6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.375 -13.311 -7.710 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.509 -15.514 -5.624 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.857 -15.700 -7.240 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.416 -16.530 -5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.707 -16.433 -6.703 1.00 0.00 H new ATOM 123 N PRO A 20 5.510 -10.825 -7.104 1.00 0.00 N ATOM 124 CA PRO A 20 5.332 -9.434 -7.502 1.00 0.00 C ATOM 125 C PRO A 20 3.894 -9.160 -7.921 1.00 0.00 C ATOM 126 O PRO A 20 3.245 -10.008 -8.535 1.00 0.00 O ATOM 127 CB PRO A 20 6.316 -9.248 -8.661 1.00 0.00 C ATOM 128 CG PRO A 20 6.522 -10.623 -9.199 1.00 0.00 C ATOM 129 CD PRO A 20 6.513 -11.527 -7.995 1.00 0.00 C ATOM 0 HA PRO A 20 5.525 -8.734 -6.689 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.912 -8.580 -9.422 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.254 -8.811 -8.319 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.732 -10.893 -9.900 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.466 -10.697 -9.739 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.202 -12.541 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.496 -11.601 -7.529 1.00 0.00 H new ATOM 137 N TRP A 21 3.401 -7.974 -7.587 1.00 0.00 N ATOM 138 CA TRP A 21 2.017 -7.611 -7.868 1.00 0.00 C ATOM 139 C TRP A 21 1.907 -6.158 -8.309 1.00 0.00 C ATOM 140 O TRP A 21 0.956 -5.777 -8.991 1.00 0.00 O ATOM 141 CB TRP A 21 1.141 -7.854 -6.637 1.00 0.00 C ATOM 142 CG TRP A 21 1.596 -7.102 -5.423 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.508 -7.519 -4.500 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.159 -5.805 -4.999 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.667 -6.564 -3.527 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.849 -5.500 -3.813 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.249 -4.871 -5.512 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.661 -4.308 -3.130 1.00 0.00 C ATOM 149 CZ3 TRP A 21 0.063 -3.676 -4.827 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.749 -3.402 -3.671 1.00 0.00 C ATOM 0 H TRP A 21 3.940 -7.245 -7.120 1.00 0.00 H new ATOM 0 HA TRP A 21 1.666 -8.242 -8.684 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.115 -7.568 -6.869 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.132 -8.920 -6.412 1.00 0.00 H new ATOM 0 HD1 TRP A 21 3.030 -8.464 -4.530 1.00 0.00 H new ATOM 0 HE1 TRP A 21 3.291 -6.634 -2.723 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.297 -5.076 -6.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 2.198 -4.091 -2.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.636 -2.948 -5.213 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.579 -2.462 -3.168 1.00 0.00 H new ATOM 161 N ILE A 22 2.885 -5.350 -7.916 1.00 0.00 N ATOM 162 CA ILE A 22 2.893 -3.932 -8.259 1.00 0.00 C ATOM 163 C ILE A 22 3.033 -3.730 -9.762 1.00 0.00 C ATOM 164 O ILE A 22 2.202 -3.073 -10.389 1.00 0.00 O ATOM 165 CB ILE A 22 4.030 -3.183 -7.541 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.775 -3.145 -6.031 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.173 -1.774 -8.096 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.962 -2.671 -5.224 1.00 0.00 C ATOM 0 H ILE A 22 3.684 -5.653 -7.359 1.00 0.00 H new ATOM 0 HA ILE A 22 1.938 -3.524 -7.929 1.00 0.00 H new ATOM 0 HB ILE A 22 4.963 -3.717 -7.719 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.927 -2.490 -5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.493 -4.143 -5.694 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.981 -1.259 -7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.399 -1.824 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.241 -1.228 -7.948 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.705 -2.671 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.807 -3.339 -5.393 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.231 -1.661 -5.532 1.00 0.00 H new ATOM 180 N LYS A 23 4.089 -4.298 -10.334 1.00 0.00 N ATOM 181 CA LYS A 23 4.306 -4.238 -11.775 1.00 0.00 C ATOM 182 C LYS A 23 3.109 -4.794 -12.534 1.00 0.00 C ATOM 183 O LYS A 23 2.710 -4.254 -13.567 1.00 0.00 O ATOM 184 CB LYS A 23 5.573 -5.001 -12.159 1.00 0.00 C ATOM 185 CG LYS A 23 5.930 -4.926 -13.638 1.00 0.00 C ATOM 186 CD LYS A 23 7.260 -5.606 -13.921 1.00 0.00 C ATOM 187 CE LYS A 23 7.610 -5.543 -15.401 1.00 0.00 C ATOM 188 NZ LYS A 23 8.913 -6.202 -15.693 1.00 0.00 N ATOM 0 H LYS A 23 4.809 -4.806 -9.821 1.00 0.00 H new ATOM 0 HA LYS A 23 4.428 -3.191 -12.050 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.408 -4.611 -11.576 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.451 -6.048 -11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.145 -5.399 -14.228 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.979 -3.883 -13.950 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.047 -5.127 -13.338 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.214 -6.647 -13.600 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.822 -6.024 -15.981 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.650 -4.502 -15.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.114 -6.137 -16.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.669 -5.727 -15.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.867 -7.202 -15.412 1.00 0.00 H new ATOM 202 N ALA A 24 2.536 -5.876 -12.017 1.00 0.00 N ATOM 203 CA ALA A 24 1.401 -6.526 -12.663 1.00 0.00 C ATOM 204 C ALA A 24 0.227 -5.565 -12.808 1.00 0.00 C ATOM 205 O ALA A 24 -0.341 -5.426 -13.890 1.00 0.00 O ATOM 206 CB ALA A 24 0.985 -7.763 -11.882 1.00 0.00 C ATOM 0 H ALA A 24 2.839 -6.322 -11.151 1.00 0.00 H new ATOM 0 HA ALA A 24 1.710 -6.831 -13.663 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.137 -8.237 -12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.819 -8.464 -11.840 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.701 -7.476 -10.870 1.00 0.00 H new ATOM 212 N LEU A 25 -0.130 -4.906 -11.711 1.00 0.00 N ATOM 213 CA LEU A 25 -1.299 -4.036 -11.688 1.00 0.00 C ATOM 214 C LEU A 25 -1.062 -2.773 -12.505 1.00 0.00 C ATOM 215 O LEU A 25 -1.995 -2.205 -13.074 1.00 0.00 O ATOM 216 CB LEU A 25 -1.663 -3.674 -10.242 1.00 0.00 C ATOM 217 CG LEU A 25 -2.185 -4.839 -9.390 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.478 -4.359 -7.975 1.00 0.00 C ATOM 219 CD2 LEU A 25 -3.436 -5.419 -10.033 1.00 0.00 C ATOM 0 H LEU A 25 0.374 -4.958 -10.826 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.131 -4.577 -12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.782 -3.255 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.420 -2.890 -10.260 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.426 -5.619 -9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.848 -5.192 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.564 -3.968 -7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.232 -3.572 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.806 -6.246 -9.427 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.202 -4.647 -10.100 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.197 -5.780 -11.033 1.00 0.00 H new ATOM 231 N ILE A 26 0.192 -2.337 -12.562 1.00 0.00 N ATOM 232 CA ILE A 26 0.569 -1.193 -13.382 1.00 0.00 C ATOM 233 C ILE A 26 0.451 -1.516 -14.866 1.00 0.00 C ATOM 234 O ILE A 26 -0.157 -0.763 -15.628 1.00 0.00 O ATOM 235 CB ILE A 26 2.007 -0.730 -13.081 1.00 0.00 C ATOM 236 CG1 ILE A 26 2.089 -0.128 -11.675 1.00 0.00 C ATOM 237 CG2 ILE A 26 2.472 0.275 -14.122 1.00 0.00 C ATOM 238 CD1 ILE A 26 3.503 0.109 -11.195 1.00 0.00 C ATOM 0 H ILE A 26 0.965 -2.760 -12.049 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.122 -0.388 -13.132 1.00 0.00 H new ATOM 0 HB ILE A 26 2.667 -1.596 -13.124 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.548 0.818 -11.663 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.584 -0.793 -10.975 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.490 0.591 -13.893 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.448 -0.186 -15.109 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.812 1.142 -14.111 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.480 0.536 -10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.043 -0.837 -11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.006 0.799 -11.872 1.00 0.00 H new ATOM 250 N GLU A 27 1.034 -2.638 -15.271 1.00 0.00 N ATOM 251 CA GLU A 27 1.013 -3.051 -16.669 1.00 0.00 C ATOM 252 C GLU A 27 -0.413 -3.270 -17.158 1.00 0.00 C ATOM 253 O GLU A 27 -0.756 -2.905 -18.283 1.00 0.00 O ATOM 254 CB GLU A 27 1.836 -4.327 -16.863 1.00 0.00 C ATOM 255 CG GLU A 27 3.342 -4.125 -16.764 1.00 0.00 C ATOM 256 CD GLU A 27 4.081 -5.416 -16.981 1.00 0.00 C ATOM 257 OE1 GLU A 27 3.760 -6.379 -16.329 1.00 0.00 O ATOM 258 OE2 GLU A 27 4.890 -5.470 -17.877 1.00 0.00 O ATOM 0 H GLU A 27 1.528 -3.279 -14.650 1.00 0.00 H new ATOM 0 HA GLU A 27 1.457 -2.249 -17.259 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.530 -5.059 -16.116 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.602 -4.751 -17.840 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.662 -3.391 -17.504 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.593 -3.720 -15.784 1.00 0.00 H new ATOM 265 N ASP A 28 -1.241 -3.866 -16.306 1.00 0.00 N ATOM 266 CA ASP A 28 -2.641 -4.098 -16.636 1.00 0.00 C ATOM 267 C ASP A 28 -3.373 -2.787 -16.885 1.00 0.00 C ATOM 268 O ASP A 28 -4.373 -2.749 -17.604 1.00 0.00 O ATOM 269 CB ASP A 28 -3.332 -4.883 -15.518 1.00 0.00 C ATOM 270 CG ASP A 28 -2.954 -6.356 -15.456 1.00 0.00 C ATOM 271 OD1 ASP A 28 -2.351 -6.834 -16.387 1.00 0.00 O ATOM 272 OD2 ASP A 28 -3.130 -6.951 -14.419 1.00 0.00 O ATOM 0 H ASP A 28 -0.966 -4.197 -15.381 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.674 -4.685 -17.554 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -3.091 -4.418 -14.562 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.411 -4.803 -15.648 1.00 0.00 H new ATOM 277 N ASN A 29 -2.872 -1.711 -16.287 1.00 0.00 N ATOM 278 CA ASN A 29 -3.504 -0.403 -16.405 1.00 0.00 C ATOM 279 C ASN A 29 -2.564 0.607 -17.047 1.00 0.00 C ATOM 280 O ASN A 29 -2.595 1.794 -16.721 1.00 0.00 O ATOM 281 CB ASN A 29 -3.982 0.106 -15.058 1.00 0.00 C ATOM 282 CG ASN A 29 -5.107 -0.700 -14.469 1.00 0.00 C ATOM 283 OD1 ASN A 29 -6.268 -0.567 -14.871 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.783 -1.475 -13.466 1.00 0.00 N ATOM 0 H ASN A 29 -2.028 -1.720 -15.714 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.374 -0.523 -17.051 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.144 0.105 -14.361 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -4.306 1.141 -15.165 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.505 -2.005 -12.977 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.809 -1.550 -13.173 1.00 0.00 H new ATOM 424 N GLY A 39 -9.224 2.901 -12.279 1.00 0.00 N ATOM 425 CA GLY A 39 -10.170 2.306 -11.341 1.00 0.00 C ATOM 426 C GLY A 39 -9.449 1.496 -10.271 1.00 0.00 C ATOM 427 O GLY A 39 -8.232 1.599 -10.116 1.00 0.00 O ATOM 0 HA2 GLY A 39 -10.761 3.091 -10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -10.866 1.663 -11.880 1.00 0.00 H new ATOM 431 N HIS A 40 -10.207 0.691 -9.534 1.00 0.00 N ATOM 432 CA HIS A 40 -9.642 -0.138 -8.477 1.00 0.00 C ATOM 433 C HIS A 40 -8.785 -1.258 -9.054 1.00 0.00 C ATOM 434 O HIS A 40 -9.149 -1.878 -10.052 1.00 0.00 O ATOM 435 CB HIS A 40 -10.751 -0.725 -7.599 1.00 0.00 C ATOM 436 CG HIS A 40 -11.377 0.270 -6.674 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.782 0.670 -5.496 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.548 0.947 -6.752 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.559 1.551 -4.891 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.636 1.736 -5.631 1.00 0.00 N ATOM 0 H HIS A 40 -11.216 0.595 -9.650 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.006 0.499 -7.862 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.524 -1.148 -8.240 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.340 -1.546 -7.011 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.276 0.879 -7.547 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.348 2.037 -3.950 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.409 2.363 -5.407 1.00 0.00 H new ATOM 447 N VAL A 41 -7.646 -1.512 -8.418 1.00 0.00 N ATOM 448 CA VAL A 41 -6.706 -2.515 -8.903 1.00 0.00 C ATOM 449 C VAL A 41 -6.571 -3.666 -7.916 1.00 0.00 C ATOM 450 O VAL A 41 -6.115 -4.754 -8.272 1.00 0.00 O ATOM 451 CB VAL A 41 -5.315 -1.907 -9.162 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.378 -0.896 -10.298 1.00 0.00 C ATOM 453 CG2 VAL A 41 -4.775 -1.254 -7.899 1.00 0.00 C ATOM 0 H VAL A 41 -7.352 -1.036 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.107 -2.893 -9.843 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.637 -2.710 -9.452 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.386 -0.477 -10.467 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.723 -1.390 -11.206 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.070 -0.096 -10.035 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.791 -0.830 -8.101 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.453 -0.462 -7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.693 -2.001 -7.110 1.00 0.00 H new ATOM 463 N ILE A 42 -6.969 -3.422 -6.671 1.00 0.00 N ATOM 464 CA ILE A 42 -7.066 -4.483 -5.676 1.00 0.00 C ATOM 465 C ILE A 42 -8.490 -4.615 -5.151 1.00 0.00 C ATOM 466 O ILE A 42 -9.013 -3.704 -4.511 1.00 0.00 O ATOM 467 CB ILE A 42 -6.114 -4.237 -4.493 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.662 -4.177 -4.978 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.281 -5.321 -3.440 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.690 -3.674 -3.936 1.00 0.00 C ATOM 0 H ILE A 42 -7.230 -2.498 -6.328 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.778 -5.409 -6.174 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.366 -3.278 -4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.354 -5.173 -5.298 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.608 -3.530 -5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.600 -5.131 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.308 -5.318 -3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.055 -6.293 -3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.683 -3.660 -4.354 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.971 -2.665 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.713 -4.333 -3.068 1.00 0.00 H new ATOM 482 N PRO A 43 -9.112 -5.757 -5.425 1.00 0.00 N ATOM 483 CA PRO A 43 -10.502 -5.983 -5.045 1.00 0.00 C ATOM 484 C PRO A 43 -10.705 -5.771 -3.550 1.00 0.00 C ATOM 485 O PRO A 43 -9.767 -5.896 -2.763 1.00 0.00 O ATOM 486 CB PRO A 43 -10.774 -7.432 -5.464 1.00 0.00 C ATOM 487 CG PRO A 43 -9.871 -7.657 -6.629 1.00 0.00 C ATOM 488 CD PRO A 43 -8.603 -6.915 -6.300 1.00 0.00 C ATOM 0 HA PRO A 43 -11.190 -5.286 -5.524 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.557 -8.127 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.819 -7.577 -5.738 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.678 -8.719 -6.777 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.317 -7.283 -7.550 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.891 -7.545 -5.766 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.099 -6.555 -7.197 1.00 0.00 H new ATOM 496 N SER A 44 -11.935 -5.449 -3.165 1.00 0.00 N ATOM 497 CA SER A 44 -12.267 -5.228 -1.762 1.00 0.00 C ATOM 498 C SER A 44 -12.381 -6.548 -1.010 1.00 0.00 C ATOM 499 O SER A 44 -12.584 -7.601 -1.613 1.00 0.00 O ATOM 500 CB SER A 44 -13.556 -4.441 -1.648 1.00 0.00 C ATOM 501 OG SER A 44 -14.662 -5.173 -2.101 1.00 0.00 O ATOM 0 H SER A 44 -12.720 -5.335 -3.806 1.00 0.00 H new ATOM 0 HA SER A 44 -11.460 -4.652 -1.308 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.714 -4.153 -0.609 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.470 -3.520 -2.225 1.00 0.00 H new ATOM 0 HG SER A 44 -15.473 -4.631 -2.009 1.00 0.00 H new ATOM 507 N LEU A 45 -12.251 -6.483 0.311 1.00 0.00 N ATOM 508 CA LEU A 45 -12.373 -7.667 1.152 1.00 0.00 C ATOM 509 C LEU A 45 -13.651 -7.625 1.980 1.00 0.00 C ATOM 510 O LEU A 45 -14.129 -6.551 2.347 1.00 0.00 O ATOM 511 CB LEU A 45 -11.148 -7.798 2.065 1.00 0.00 C ATOM 512 CG LEU A 45 -9.796 -7.839 1.342 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.664 -7.918 2.357 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.760 -9.033 0.400 1.00 0.00 C ATOM 0 H LEU A 45 -12.061 -5.621 0.822 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.424 -8.540 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.144 -6.961 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.252 -8.706 2.658 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.667 -6.928 0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.708 -7.947 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.696 -7.043 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.776 -8.821 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.799 -9.062 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.894 -9.951 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.561 -8.942 -0.334 1.00 0.00 H new ATOM 526 N THR A 46 -14.199 -8.799 2.274 1.00 0.00 N ATOM 527 CA THR A 46 -15.424 -8.897 3.058 1.00 0.00 C ATOM 528 C THR A 46 -15.136 -8.767 4.548 1.00 0.00 C ATOM 529 O THR A 46 -13.979 -8.712 4.965 1.00 0.00 O ATOM 530 CB THR A 46 -16.154 -10.229 2.802 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.350 -11.317 3.280 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.418 -10.415 1.316 1.00 0.00 C ATOM 0 H THR A 46 -13.814 -9.697 1.981 1.00 0.00 H new ATOM 0 HA THR A 46 -16.066 -8.075 2.741 1.00 0.00 H new ATOM 0 HB THR A 46 -17.107 -10.211 3.331 1.00 0.00 H new ATOM 0 HG1 THR A 46 -15.816 -12.164 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.934 -11.361 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.038 -9.596 0.951 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.471 -10.421 0.776 1.00 0.00 H new ATOM 540 N LYS A 47 -16.196 -8.718 5.348 1.00 0.00 N ATOM 541 CA LYS A 47 -16.060 -8.702 6.800 1.00 0.00 C ATOM 542 C LYS A 47 -15.255 -9.897 7.291 1.00 0.00 C ATOM 543 O LYS A 47 -14.374 -9.759 8.141 1.00 0.00 O ATOM 544 CB LYS A 47 -17.437 -8.684 7.467 1.00 0.00 C ATOM 545 CG LYS A 47 -17.398 -8.638 8.989 1.00 0.00 C ATOM 546 CD LYS A 47 -18.799 -8.550 9.576 1.00 0.00 C ATOM 547 CE LYS A 47 -18.763 -8.543 11.097 1.00 0.00 C ATOM 548 NZ LYS A 47 -20.127 -8.462 11.685 1.00 0.00 N ATOM 0 H LYS A 47 -17.160 -8.689 5.015 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.523 -7.794 7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.992 -7.819 7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -17.989 -9.571 7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.898 -9.529 9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.811 -7.779 9.314 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -19.289 -7.645 9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.395 -9.394 9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -18.268 -9.447 11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -18.168 -7.697 11.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.058 -8.460 12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -20.591 -7.587 11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.687 -9.282 11.377 1.00 0.00 H new ATOM 562 N GLN A 48 -15.561 -11.073 6.753 1.00 0.00 N ATOM 563 CA GLN A 48 -14.868 -12.296 7.138 1.00 0.00 C ATOM 564 C GLN A 48 -13.410 -12.265 6.699 1.00 0.00 C ATOM 565 O GLN A 48 -12.518 -12.670 7.445 1.00 0.00 O ATOM 566 CB GLN A 48 -15.564 -13.519 6.533 1.00 0.00 C ATOM 567 CG GLN A 48 -16.924 -13.823 7.136 1.00 0.00 C ATOM 568 CD GLN A 48 -17.627 -14.968 6.432 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.136 -15.494 5.430 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.785 -15.360 6.951 1.00 0.00 N ATOM 0 H GLN A 48 -16.286 -11.204 6.048 1.00 0.00 H new ATOM 0 HA GLN A 48 -14.900 -12.366 8.225 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.681 -13.363 5.461 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.920 -14.389 6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.804 -14.068 8.191 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -17.548 -12.931 7.085 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -19.155 -14.897 7.781 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.305 -16.124 6.519 1.00 0.00 H new ATOM 579 N ASP A 49 -13.174 -11.780 5.484 1.00 0.00 N ATOM 580 CA ASP A 49 -11.820 -11.665 4.956 1.00 0.00 C ATOM 581 C ASP A 49 -10.982 -10.705 5.792 1.00 0.00 C ATOM 582 O ASP A 49 -9.808 -10.962 6.059 1.00 0.00 O ATOM 583 CB ASP A 49 -11.850 -11.202 3.497 1.00 0.00 C ATOM 584 CG ASP A 49 -12.312 -12.265 2.510 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.342 -13.416 2.877 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.779 -11.905 1.455 1.00 0.00 O ATOM 0 H ASP A 49 -13.903 -11.460 4.847 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.359 -12.652 5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -12.509 -10.337 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.852 -10.869 3.213 1.00 0.00 H new ATOM 591 N LEU A 50 -11.593 -9.599 6.202 1.00 0.00 N ATOM 592 CA LEU A 50 -10.916 -8.618 7.043 1.00 0.00 C ATOM 593 C LEU A 50 -10.694 -9.159 8.450 1.00 0.00 C ATOM 594 O LEU A 50 -9.699 -8.837 9.099 1.00 0.00 O ATOM 595 CB LEU A 50 -11.726 -7.316 7.094 1.00 0.00 C ATOM 596 CG LEU A 50 -11.768 -6.522 5.782 1.00 0.00 C ATOM 597 CD1 LEU A 50 -12.747 -5.362 5.905 1.00 0.00 C ATOM 598 CD2 LEU A 50 -10.372 -6.017 5.448 1.00 0.00 C ATOM 0 H LEU A 50 -12.556 -9.359 5.966 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.940 -8.412 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.748 -7.554 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.309 -6.678 7.873 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.108 -7.171 4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.770 -4.804 4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.743 -5.748 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.430 -4.702 6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.402 -5.453 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.017 -5.371 6.251 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.695 -6.864 5.337 1.00 0.00 H new ATOM 610 N ALA A 51 -11.627 -9.983 8.915 1.00 0.00 N ATOM 611 CA ALA A 51 -11.500 -10.626 10.218 1.00 0.00 C ATOM 612 C ALA A 51 -10.285 -11.543 10.264 1.00 0.00 C ATOM 613 O ALA A 51 -9.514 -11.521 11.223 1.00 0.00 O ATOM 614 CB ALA A 51 -12.766 -11.401 10.552 1.00 0.00 C ATOM 0 H ALA A 51 -12.480 -10.221 8.409 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.359 -9.846 10.966 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -12.656 -11.875 11.527 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -13.615 -10.718 10.574 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -12.935 -12.166 9.794 1.00 0.00 H new ATOM 620 N LEU A 52 -10.119 -12.349 9.220 1.00 0.00 N ATOM 621 CA LEU A 52 -8.995 -13.273 9.136 1.00 0.00 C ATOM 622 C LEU A 52 -8.422 -13.318 7.725 1.00 0.00 C ATOM 623 O LEU A 52 -8.651 -14.274 6.983 1.00 0.00 O ATOM 624 CB LEU A 52 -9.428 -14.675 9.582 1.00 0.00 C ATOM 625 CG LEU A 52 -9.890 -14.783 11.041 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.535 -16.141 11.286 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.702 -14.576 11.968 1.00 0.00 C ATOM 0 H LEU A 52 -10.750 -12.380 8.419 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.212 -12.915 9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.239 -15.010 8.935 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.595 -15.361 9.430 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.632 -14.011 11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.859 -16.208 12.324 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.396 -16.259 10.628 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.811 -16.930 11.081 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.031 -14.653 13.004 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.948 -15.338 11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.274 -13.589 11.796 1.00 0.00 H new ATOM 639 N PRO A 53 -7.677 -12.281 7.361 1.00 0.00 N ATOM 640 CA PRO A 53 -7.088 -12.190 6.031 1.00 0.00 C ATOM 641 C PRO A 53 -6.167 -13.371 5.754 1.00 0.00 C ATOM 642 O PRO A 53 -6.088 -13.859 4.627 1.00 0.00 O ATOM 643 CB PRO A 53 -6.330 -10.859 6.047 1.00 0.00 C ATOM 644 CG PRO A 53 -7.041 -10.038 7.069 1.00 0.00 C ATOM 645 CD PRO A 53 -7.426 -11.004 8.158 1.00 0.00 C ATOM 0 HA PRO A 53 -7.833 -12.223 5.236 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -5.282 -11.002 6.311 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.349 -10.379 5.069 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.398 -9.247 7.455 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.920 -9.555 6.643 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.632 -11.130 8.894 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.314 -10.678 8.700 1.00 0.00 H new ATOM 653 N HIS A 54 -5.471 -13.827 6.790 1.00 0.00 N ATOM 654 CA HIS A 54 -4.476 -14.883 6.640 1.00 0.00 C ATOM 655 C HIS A 54 -5.130 -16.258 6.621 1.00 0.00 C ATOM 656 O HIS A 54 -4.451 -17.277 6.499 1.00 0.00 O ATOM 657 CB HIS A 54 -3.438 -14.812 7.764 1.00 0.00 C ATOM 658 CG HIS A 54 -4.026 -14.945 9.134 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.899 -14.017 9.663 1.00 0.00 N ATOM 660 CD2 HIS A 54 -3.865 -15.895 10.085 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.251 -14.392 10.880 1.00 0.00 C ATOM 662 NE2 HIS A 54 -4.637 -15.527 11.160 1.00 0.00 N ATOM 0 H HIS A 54 -5.578 -13.481 7.744 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.973 -14.729 5.685 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.701 -15.601 7.616 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.907 -13.863 7.697 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.246 -16.777 10.012 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.926 -13.861 11.534 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.722 -16.047 12.034 1.00 0.00 H new ATOM 669 N MET A 55 -6.453 -16.280 6.743 1.00 0.00 N ATOM 670 CA MET A 55 -7.205 -17.529 6.706 1.00 0.00 C ATOM 671 C MET A 55 -8.116 -17.588 5.486 1.00 0.00 C ATOM 672 O MET A 55 -8.943 -18.490 5.360 1.00 0.00 O ATOM 673 CB MET A 55 -8.024 -17.690 7.985 1.00 0.00 C ATOM 674 CG MET A 55 -7.198 -17.704 9.264 1.00 0.00 C ATOM 675 SD MET A 55 -6.079 -19.116 9.354 1.00 0.00 S ATOM 676 CE MET A 55 -7.239 -20.449 9.644 1.00 0.00 C ATOM 0 H MET A 55 -7.027 -15.446 6.868 1.00 0.00 H new ATOM 0 HA MET A 55 -6.492 -18.350 6.634 1.00 0.00 H new ATOM 0 HB2 MET A 55 -8.748 -16.877 8.043 1.00 0.00 H new ATOM 0 HB3 MET A 55 -8.592 -18.618 7.924 1.00 0.00 H new ATOM 0 HG2 MET A 55 -6.620 -16.782 9.328 1.00 0.00 H new ATOM 0 HG3 MET A 55 -7.868 -17.721 10.124 1.00 0.00 H new ATOM 0 HE1 MET A 55 -6.698 -21.338 9.968 1.00 0.00 H new ATOM 0 HE2 MET A 55 -7.947 -20.153 10.418 1.00 0.00 H new ATOM 0 HE3 MET A 55 -7.779 -20.668 8.723 1.00 0.00 H new ATOM 686 N SER A 56 -7.958 -16.621 4.589 1.00 0.00 N ATOM 687 CA SER A 56 -8.752 -16.571 3.367 1.00 0.00 C ATOM 688 C SER A 56 -7.918 -16.958 2.153 1.00 0.00 C ATOM 689 O SER A 56 -6.998 -16.238 1.764 1.00 0.00 O ATOM 690 CB SER A 56 -9.343 -15.188 3.183 1.00 0.00 C ATOM 691 OG SER A 56 -10.281 -14.879 4.178 1.00 0.00 O ATOM 0 H SER A 56 -7.286 -15.860 4.686 1.00 0.00 H new ATOM 0 HA SER A 56 -9.564 -17.293 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.543 -14.448 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.819 -15.125 2.204 1.00 0.00 H new ATOM 0 HG SER A 56 -11.035 -14.397 3.778 1.00 0.00 H new ATOM 697 N PRO A 57 -8.244 -18.100 1.556 1.00 0.00 N ATOM 698 CA PRO A 57 -7.513 -18.594 0.396 1.00 0.00 C ATOM 699 C PRO A 57 -7.478 -17.556 -0.718 1.00 0.00 C ATOM 700 O PRO A 57 -6.484 -17.427 -1.430 1.00 0.00 O ATOM 701 CB PRO A 57 -8.276 -19.858 -0.016 1.00 0.00 C ATOM 702 CG PRO A 57 -8.871 -20.364 1.253 1.00 0.00 C ATOM 703 CD PRO A 57 -9.288 -19.135 2.015 1.00 0.00 C ATOM 0 HA PRO A 57 -6.466 -18.804 0.615 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.046 -19.634 -0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -7.610 -20.595 -0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.724 -21.013 1.056 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.148 -20.951 1.819 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.304 -18.827 1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.258 -19.294 3.093 1.00 0.00 H new ATOM 711 N THR A 58 -8.572 -16.815 -0.862 1.00 0.00 N ATOM 712 CA THR A 58 -8.695 -15.830 -1.930 1.00 0.00 C ATOM 713 C THR A 58 -7.688 -14.700 -1.755 1.00 0.00 C ATOM 714 O THR A 58 -7.336 -14.016 -2.717 1.00 0.00 O ATOM 715 CB THR A 58 -10.114 -15.234 -1.989 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.405 -14.562 -0.757 1.00 0.00 O ATOM 717 CG2 THR A 58 -11.143 -16.329 -2.221 1.00 0.00 C ATOM 0 H THR A 58 -9.387 -16.878 -0.252 1.00 0.00 H new ATOM 0 HA THR A 58 -8.492 -16.353 -2.864 1.00 0.00 H new ATOM 0 HB THR A 58 -10.160 -14.526 -2.816 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.307 -14.182 -0.797 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.140 -15.889 -2.260 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.932 -16.833 -3.164 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.096 -17.051 -1.406 1.00 0.00 H new ATOM 725 N ILE A 59 -7.228 -14.510 -0.524 1.00 0.00 N ATOM 726 CA ILE A 59 -6.153 -13.564 -0.245 1.00 0.00 C ATOM 727 C ILE A 59 -4.790 -14.238 -0.327 1.00 0.00 C ATOM 728 O ILE A 59 -3.849 -13.691 -0.903 1.00 0.00 O ATOM 729 CB ILE A 59 -6.314 -12.920 1.144 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.563 -12.035 1.181 1.00 0.00 C ATOM 731 CG2 ILE A 59 -5.076 -12.114 1.503 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.916 -11.535 2.563 1.00 0.00 C ATOM 0 H ILE A 59 -7.583 -14.999 0.298 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.215 -12.786 -1.005 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.433 -13.713 1.882 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.410 -11.179 0.523 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.407 -12.597 0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.207 -11.666 2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.206 -12.770 1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.927 -11.328 0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.811 -10.916 2.508 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.102 -12.384 3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.090 -10.944 2.958 1.00 0.00 H new ATOM 744 N LEU A 60 -4.690 -15.430 0.251 1.00 0.00 N ATOM 745 CA LEU A 60 -3.407 -16.111 0.385 1.00 0.00 C ATOM 746 C LEU A 60 -2.815 -16.444 -0.978 1.00 0.00 C ATOM 747 O LEU A 60 -1.595 -16.491 -1.141 1.00 0.00 O ATOM 748 CB LEU A 60 -3.569 -17.385 1.223 1.00 0.00 C ATOM 749 CG LEU A 60 -3.924 -17.157 2.698 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.263 -18.483 3.365 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.757 -16.481 3.403 1.00 0.00 C ATOM 0 H LEU A 60 -5.482 -15.945 0.635 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.718 -15.438 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.345 -18.002 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.640 -17.954 1.173 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.798 -16.509 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.514 -18.310 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.114 -18.938 2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.404 -19.151 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.009 -16.319 4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.874 -17.117 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.550 -15.522 2.927 1.00 0.00 H new ATOM 763 N THR A 61 -3.685 -16.675 -1.955 1.00 0.00 N ATOM 764 CA THR A 61 -3.253 -17.102 -3.280 1.00 0.00 C ATOM 765 C THR A 61 -3.190 -15.924 -4.245 1.00 0.00 C ATOM 766 O THR A 61 -3.127 -16.107 -5.460 1.00 0.00 O ATOM 767 CB THR A 61 -4.190 -18.177 -3.862 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.520 -17.649 -3.967 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.206 -19.409 -2.970 1.00 0.00 C ATOM 0 H THR A 61 -4.695 -16.573 -1.854 1.00 0.00 H new ATOM 0 HA THR A 61 -2.256 -17.527 -3.162 1.00 0.00 H new ATOM 0 HB THR A 61 -3.825 -18.461 -4.849 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.912 -17.569 -3.072 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.873 -20.158 -3.396 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.199 -19.819 -2.898 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.558 -19.134 -1.976 1.00 0.00 H new ATOM 777 N ASN A 62 -3.205 -14.714 -3.696 1.00 0.00 N ATOM 778 CA ASN A 62 -3.127 -13.505 -4.505 1.00 0.00 C ATOM 779 C ASN A 62 -2.240 -12.457 -3.844 1.00 0.00 C ATOM 780 O ASN A 62 -2.592 -11.895 -2.806 1.00 0.00 O ATOM 781 CB ASN A 62 -4.504 -12.928 -4.778 1.00 0.00 C ATOM 782 CG ASN A 62 -4.486 -11.702 -5.648 1.00 0.00 C ATOM 783 OD1 ASN A 62 -3.448 -11.329 -6.208 1.00 0.00 O ATOM 784 ND2 ASN A 62 -5.608 -11.030 -5.700 1.00 0.00 N ATOM 0 H ASN A 62 -3.271 -14.545 -2.692 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.681 -13.786 -5.459 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.120 -13.691 -5.254 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.979 -12.682 -3.829 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.654 -10.154 -6.221 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.436 -11.382 -5.220 1.00 0.00 H new ATOM 791 N PRO A 63 -1.087 -12.198 -4.451 1.00 0.00 N ATOM 792 CA PRO A 63 -0.105 -11.287 -3.874 1.00 0.00 C ATOM 793 C PRO A 63 -0.583 -9.843 -3.947 1.00 0.00 C ATOM 794 O PRO A 63 -0.044 -8.965 -3.273 1.00 0.00 O ATOM 795 CB PRO A 63 1.158 -11.519 -4.711 1.00 0.00 C ATOM 796 CG PRO A 63 0.649 -12.015 -6.022 1.00 0.00 C ATOM 797 CD PRO A 63 -0.524 -12.896 -5.685 1.00 0.00 C ATOM 0 HA PRO A 63 0.070 -11.472 -2.814 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.731 -10.599 -4.829 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.818 -12.247 -4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.348 -11.188 -6.665 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.418 -12.572 -6.557 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.250 -12.941 -6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.219 -13.921 -5.473 1.00 0.00 H new ATOM 805 N CYS A 64 -1.600 -9.603 -4.768 1.00 0.00 N ATOM 806 CA CYS A 64 -2.140 -8.260 -4.946 1.00 0.00 C ATOM 807 C CYS A 64 -2.775 -7.746 -3.661 1.00 0.00 C ATOM 808 O CYS A 64 -2.902 -6.538 -3.460 1.00 0.00 O ATOM 809 CB CYS A 64 -3.201 -8.464 -6.028 1.00 0.00 C ATOM 810 SG CYS A 64 -2.541 -8.930 -7.647 1.00 0.00 S ATOM 0 H CYS A 64 -2.067 -10.322 -5.321 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.380 -7.525 -5.211 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.896 -9.236 -5.697 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.775 -7.543 -6.135 1.00 0.00 H new ATOM 0 HG CYS A 64 -2.582 -10.223 -7.776 1.00 0.00 H new ATOM 816 N HIS A 65 -3.173 -8.670 -2.793 1.00 0.00 N ATOM 817 CA HIS A 65 -3.787 -8.312 -1.520 1.00 0.00 C ATOM 818 C HIS A 65 -2.733 -8.107 -0.439 1.00 0.00 C ATOM 819 O HIS A 65 -3.055 -7.764 0.699 1.00 0.00 O ATOM 820 CB HIS A 65 -4.786 -9.387 -1.079 1.00 0.00 C ATOM 821 CG HIS A 65 -6.018 -9.447 -1.927 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.870 -8.372 -2.077 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.543 -10.451 -2.669 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.866 -8.714 -2.876 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.691 -9.968 -3.248 1.00 0.00 N ATOM 0 H HIS A 65 -3.081 -9.674 -2.948 1.00 0.00 H new ATOM 0 HA HIS A 65 -4.320 -7.372 -1.664 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.293 -10.359 -1.100 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -5.076 -9.199 -0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.136 -11.445 -2.784 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.684 -8.075 -3.174 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.309 -10.494 -3.866 1.00 0.00 H new ATOM 832 N PHE A 66 -1.472 -8.317 -0.802 1.00 0.00 N ATOM 833 CA PHE A 66 -0.369 -8.166 0.139 1.00 0.00 C ATOM 834 C PHE A 66 0.472 -6.939 -0.191 1.00 0.00 C ATOM 835 O PHE A 66 0.493 -6.478 -1.332 1.00 0.00 O ATOM 836 CB PHE A 66 0.508 -9.420 0.142 1.00 0.00 C ATOM 837 CG PHE A 66 -0.071 -10.561 0.929 1.00 0.00 C ATOM 838 CD1 PHE A 66 -1.108 -11.323 0.412 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.420 -10.875 2.187 1.00 0.00 C ATOM 840 CE1 PHE A 66 -1.640 -12.374 1.135 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.109 -11.925 2.911 1.00 0.00 C ATOM 842 CZ PHE A 66 -1.142 -12.674 2.384 1.00 0.00 C ATOM 0 H PHE A 66 -1.189 -8.593 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.795 -8.030 1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.667 -9.744 -0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.486 -9.167 0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.504 -11.093 -0.566 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.226 -10.291 2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.447 -12.960 0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.285 -12.160 3.889 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.559 -13.494 2.950 1.00 0.00 H new ATOM 852 N ALA A 67 1.165 -6.415 0.815 1.00 0.00 N ATOM 853 CA ALA A 67 2.048 -5.270 0.622 1.00 0.00 C ATOM 854 C ALA A 67 3.154 -5.247 1.669 1.00 0.00 C ATOM 855 O ALA A 67 3.013 -5.821 2.749 1.00 0.00 O ATOM 856 CB ALA A 67 1.250 -3.974 0.659 1.00 0.00 C ATOM 0 H ALA A 67 1.132 -6.765 1.772 1.00 0.00 H new ATOM 0 HA ALA A 67 2.516 -5.365 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.922 -3.128 0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.503 -3.984 -0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.753 -3.880 1.624 1.00 0.00 H new ATOM 862 N LYS A 68 4.256 -4.580 1.343 1.00 0.00 N ATOM 863 CA LYS A 68 5.376 -4.452 2.266 1.00 0.00 C ATOM 864 C LYS A 68 5.787 -2.995 2.436 1.00 0.00 C ATOM 865 O LYS A 68 6.437 -2.417 1.565 1.00 0.00 O ATOM 866 CB LYS A 68 6.567 -5.280 1.781 1.00 0.00 C ATOM 867 CG LYS A 68 6.349 -6.787 1.836 1.00 0.00 C ATOM 868 CD LYS A 68 7.629 -7.543 1.509 1.00 0.00 C ATOM 869 CE LYS A 68 7.465 -9.037 1.747 1.00 0.00 C ATOM 870 NZ LYS A 68 8.702 -9.792 1.412 1.00 0.00 N ATOM 0 H LYS A 68 4.397 -4.119 0.444 1.00 0.00 H new ATOM 0 HA LYS A 68 5.053 -4.830 3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.798 -4.996 0.754 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.439 -5.029 2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.000 -7.070 2.829 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.567 -7.070 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.903 -7.366 0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.446 -7.162 2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.205 -9.212 2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.637 -9.412 1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.733 -10.672 1.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.705 -10.021 0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.535 -9.212 1.638 1.00 0.00 H new ATOM 884 N ILE A 69 5.404 -2.406 3.564 1.00 0.00 N ATOM 885 CA ILE A 69 5.833 -1.055 3.906 1.00 0.00 C ATOM 886 C ILE A 69 7.308 -1.025 4.288 1.00 0.00 C ATOM 887 O ILE A 69 7.755 -1.799 5.134 1.00 0.00 O ATOM 888 CB ILE A 69 5.001 -0.474 5.065 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.543 -0.290 4.635 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.592 0.846 5.534 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.616 0.093 5.766 1.00 0.00 C ATOM 0 H ILE A 69 4.797 -2.843 4.257 1.00 0.00 H new ATOM 0 HA ILE A 69 5.679 -0.443 3.018 1.00 0.00 H new ATOM 0 HB ILE A 69 5.028 -1.177 5.898 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.496 0.478 3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.187 -1.217 4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.992 1.243 6.353 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.614 0.686 5.877 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.594 1.557 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.602 0.205 5.383 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.632 -0.685 6.529 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.945 1.036 6.203 1.00 0.00 H new ATOM 903 N THR A 70 8.057 -0.126 3.660 1.00 0.00 N ATOM 904 CA THR A 70 9.492 -0.022 3.900 1.00 0.00 C ATOM 905 C THR A 70 9.822 1.207 4.737 1.00 0.00 C ATOM 906 O THR A 70 10.823 1.233 5.453 1.00 0.00 O ATOM 907 CB THR A 70 10.283 0.040 2.581 1.00 0.00 C ATOM 908 OG1 THR A 70 9.871 1.186 1.826 1.00 0.00 O ATOM 909 CG2 THR A 70 10.048 -1.217 1.758 1.00 0.00 C ATOM 0 H THR A 70 7.694 0.542 2.980 1.00 0.00 H new ATOM 0 HA THR A 70 9.785 -0.919 4.446 1.00 0.00 H new ATOM 0 HB THR A 70 11.345 0.114 2.816 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.377 1.225 0.988 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.615 -1.155 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.374 -2.089 2.325 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.986 -1.309 1.529 1.00 0.00 H new ATOM 917 N LYS A 71 8.974 2.226 4.642 1.00 0.00 N ATOM 918 CA LYS A 71 9.179 3.465 5.383 1.00 0.00 C ATOM 919 C LYS A 71 8.011 4.423 5.190 1.00 0.00 C ATOM 920 O LYS A 71 7.470 4.544 4.090 1.00 0.00 O ATOM 921 CB LYS A 71 10.485 4.136 4.955 1.00 0.00 C ATOM 922 CG LYS A 71 10.741 5.488 5.607 1.00 0.00 C ATOM 923 CD LYS A 71 12.072 6.075 5.161 1.00 0.00 C ATOM 924 CE LYS A 71 12.349 7.405 5.845 1.00 0.00 C ATOM 925 NZ LYS A 71 13.654 7.986 5.426 1.00 0.00 N ATOM 0 H LYS A 71 8.137 2.218 4.058 1.00 0.00 H new ATOM 0 HA LYS A 71 9.241 3.213 6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.315 3.470 5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.476 4.264 3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.934 6.175 5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.735 5.378 6.691 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.875 5.373 5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.066 6.214 4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.548 8.107 5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 71 12.345 7.265 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 13.804 8.891 5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 14.422 7.329 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.649 8.144 4.398 1.00 0.00 H new ATOM 939 N PHE A 72 7.624 5.101 6.266 1.00 0.00 N ATOM 940 CA PHE A 72 6.538 6.073 6.209 1.00 0.00 C ATOM 941 C PHE A 72 7.075 7.498 6.191 1.00 0.00 C ATOM 942 O PHE A 72 8.215 7.748 6.582 1.00 0.00 O ATOM 943 CB PHE A 72 5.589 5.883 7.393 1.00 0.00 C ATOM 944 CG PHE A 72 6.230 6.133 8.729 1.00 0.00 C ATOM 945 CD1 PHE A 72 6.229 7.402 9.288 1.00 0.00 C ATOM 946 CD2 PHE A 72 6.835 5.100 9.428 1.00 0.00 C ATOM 947 CE1 PHE A 72 6.818 7.633 10.516 1.00 0.00 C ATOM 948 CE2 PHE A 72 7.423 5.327 10.657 1.00 0.00 C ATOM 949 CZ PHE A 72 7.415 6.596 11.201 1.00 0.00 C ATOM 0 H PHE A 72 8.047 4.995 7.188 1.00 0.00 H new ATOM 0 HA PHE A 72 5.988 5.905 5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.739 6.555 7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.197 4.866 7.373 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.763 8.219 8.757 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.847 4.106 9.006 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.811 8.626 10.940 1.00 0.00 H new ATOM 0 HE2 PHE A 72 7.889 4.513 11.192 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.875 6.776 12.161 1.00 0.00 H new ATOM 959 N TYR A 73 6.246 8.431 5.734 1.00 0.00 N ATOM 960 CA TYR A 73 6.637 9.833 5.659 1.00 0.00 C ATOM 961 C TYR A 73 5.945 10.657 6.737 1.00 0.00 C ATOM 962 O TYR A 73 6.598 11.334 7.530 1.00 0.00 O ATOM 963 CB TYR A 73 6.319 10.404 4.276 1.00 0.00 C ATOM 964 CG TYR A 73 7.072 9.735 3.147 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.387 10.077 2.870 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.466 8.766 2.362 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.081 9.470 1.842 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.149 8.152 1.330 1.00 0.00 C ATOM 969 CZ TYR A 73 8.458 8.508 1.073 1.00 0.00 C ATOM 970 OH TYR A 73 9.144 7.900 0.047 1.00 0.00 O ATOM 0 H TYR A 73 5.298 8.240 5.410 1.00 0.00 H new ATOM 0 HA TYR A 73 7.713 9.888 5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.249 10.309 4.092 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.550 11.469 4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.877 10.831 3.468 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.442 8.486 2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.105 9.746 1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.662 7.399 0.728 1.00 0.00 H new ATOM 0 HH TYR A 73 10.099 7.869 0.265 1.00 0.00 H new ATOM 980 N ASN A 74 4.617 10.596 6.760 1.00 0.00 N ATOM 981 CA ASN A 74 3.825 11.469 7.616 1.00 0.00 C ATOM 982 C ASN A 74 2.335 11.190 7.460 1.00 0.00 C ATOM 983 O ASN A 74 1.940 10.221 6.813 1.00 0.00 O ATOM 984 CB ASN A 74 4.116 12.933 7.339 1.00 0.00 C ATOM 985 CG ASN A 74 4.010 13.306 5.886 1.00 0.00 C ATOM 986 OD1 ASN A 74 2.945 13.181 5.269 1.00 0.00 O ATOM 987 ND2 ASN A 74 5.125 13.684 5.317 1.00 0.00 N ATOM 0 H ASN A 74 4.067 9.950 6.194 1.00 0.00 H new ATOM 0 HA ASN A 74 4.111 11.254 8.646 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.423 13.547 7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.120 13.168 7.693 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.143 13.891 4.318 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.977 13.771 5.872 1.00 0.00 H new ATOM 994 N VAL A 75 1.513 12.046 8.058 1.00 0.00 N ATOM 995 CA VAL A 75 0.065 11.950 7.906 1.00 0.00 C ATOM 996 C VAL A 75 -0.538 13.294 7.520 1.00 0.00 C ATOM 997 O VAL A 75 0.049 14.345 7.774 1.00 0.00 O ATOM 998 CB VAL A 75 -0.606 11.448 9.198 1.00 0.00 C ATOM 999 CG1 VAL A 75 -0.105 10.057 9.553 1.00 0.00 C ATOM 1000 CG2 VAL A 75 -0.346 12.416 10.344 1.00 0.00 C ATOM 0 H VAL A 75 1.824 12.814 8.652 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.121 11.230 7.109 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.681 11.394 9.029 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.590 9.718 10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.340 9.368 8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.974 10.086 9.703 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.827 12.046 11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.728 12.500 10.512 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.752 13.396 10.092 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.714 13.253 6.904 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.432 14.470 6.541 1.00 0.00 C ATOM 1012 C CYS A 76 -3.897 14.179 6.247 1.00 0.00 C ATOM 1013 O CYS A 76 -4.224 13.192 5.588 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.707 14.922 5.272 1.00 0.00 C ATOM 1015 SG CYS A 76 -2.290 16.495 4.597 1.00 0.00 S ATOM 0 H CYS A 76 -2.191 12.389 6.645 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.436 15.218 7.334 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -0.642 15.006 5.487 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.819 14.150 4.510 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.529 16.374 4.223 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.777 15.043 6.740 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.214 14.841 6.595 1.00 0.00 C ATOM 1023 C ASP A 77 -6.637 13.486 7.144 1.00 0.00 C ATOM 1024 O ASP A 77 -7.517 12.827 6.589 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.628 14.965 5.126 1.00 0.00 C ATOM 1026 CG ASP A 77 -6.402 16.345 4.523 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.818 17.309 5.121 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -5.682 16.438 3.557 1.00 0.00 O ATOM 0 H ASP A 77 -4.520 15.891 7.244 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.719 15.616 7.172 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.073 14.231 4.542 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.684 14.711 5.036 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.007 13.074 8.240 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.324 11.799 8.872 1.00 0.00 C ATOM 1035 C TYR A 78 -5.960 10.629 7.967 1.00 0.00 C ATOM 1036 O TYR A 78 -6.502 9.532 8.105 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.809 11.737 9.237 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.290 12.919 10.051 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -7.899 13.080 11.371 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.135 13.868 9.495 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.335 14.156 12.118 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.578 14.949 10.234 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.175 15.089 11.546 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.613 16.163 12.287 1.00 0.00 O ATOM 0 H TYR A 78 -5.273 13.606 8.709 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.731 11.723 9.783 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.396 11.676 8.321 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.997 10.821 9.798 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.242 12.351 11.823 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.452 13.761 8.468 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.020 14.267 13.145 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.236 15.680 9.787 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.196 16.725 11.735 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.037 10.869 7.041 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.554 9.819 6.152 1.00 0.00 C ATOM 1056 C LYS A 79 -3.067 9.560 6.363 1.00 0.00 C ATOM 1057 O LYS A 79 -2.333 10.436 6.821 1.00 0.00 O ATOM 1058 CB LYS A 79 -4.820 10.190 4.693 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.295 10.315 4.334 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.478 10.713 2.877 1.00 0.00 C ATOM 1061 CE LYS A 79 -7.953 10.824 2.515 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.147 11.226 1.096 1.00 0.00 N ATOM 0 H LYS A 79 -4.609 11.782 6.887 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.097 8.904 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.324 11.136 4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.365 9.436 4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.798 9.366 4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.766 11.057 4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.984 11.667 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.998 9.976 2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.443 9.867 2.691 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.433 11.553 3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.164 11.290 0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.701 12.152 0.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.711 10.517 0.472 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.629 8.351 6.029 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.236 7.964 6.209 1.00 0.00 C ATOM 1078 C VAL A 80 -0.520 7.845 4.868 1.00 0.00 C ATOM 1079 O VAL A 80 -1.041 7.249 3.926 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.112 6.629 6.966 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.343 6.190 7.039 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.701 6.752 8.363 1.00 0.00 C ATOM 0 H VAL A 80 -3.221 7.621 5.631 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.766 8.750 6.800 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.674 5.871 6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.411 5.245 7.577 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.736 6.062 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.926 6.948 7.562 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.605 5.799 8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.166 7.524 8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.755 7.021 8.291 1.00 0.00 H new ATOM 1092 N TYR A 81 0.677 8.415 4.790 1.00 0.00 N ATOM 1093 CA TYR A 81 1.447 8.413 3.552 1.00 0.00 C ATOM 1094 C TYR A 81 2.796 7.730 3.744 1.00 0.00 C ATOM 1095 O TYR A 81 3.607 8.156 4.566 1.00 0.00 O ATOM 1096 CB TYR A 81 1.650 9.843 3.046 1.00 0.00 C ATOM 1097 CG TYR A 81 0.363 10.565 2.715 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.341 11.253 3.692 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.144 10.557 1.423 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.518 11.912 3.395 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.319 11.214 1.114 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.004 11.891 2.102 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.175 12.547 1.800 1.00 0.00 O ATOM 0 H TYR A 81 1.136 8.885 5.571 1.00 0.00 H new ATOM 0 HA TYR A 81 0.882 7.850 2.809 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.190 10.412 3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.280 9.817 2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.038 11.274 4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.389 10.028 0.647 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.055 12.440 4.169 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.700 11.198 0.104 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.376 12.435 0.847 1.00 0.00 H new ATOM 1113 N ALA A 82 3.029 6.669 2.978 1.00 0.00 N ATOM 1114 CA ALA A 82 4.216 5.842 3.157 1.00 0.00 C ATOM 1115 C ALA A 82 4.711 5.292 1.826 1.00 0.00 C ATOM 1116 O ALA A 82 4.171 5.621 0.768 1.00 0.00 O ATOM 1117 CB ALA A 82 3.928 4.707 4.130 1.00 0.00 C ATOM 0 H ALA A 82 2.411 6.362 2.227 1.00 0.00 H new ATOM 0 HA ALA A 82 5.005 6.469 3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.823 4.098 4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.634 5.121 5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.120 4.089 3.739 1.00 0.00 H new ATOM 1123 N SER A 83 5.740 4.454 1.883 1.00 0.00 N ATOM 1124 CA SER A 83 6.230 3.761 0.698 1.00 0.00 C ATOM 1125 C SER A 83 6.196 2.249 0.890 1.00 0.00 C ATOM 1126 O SER A 83 6.511 1.744 1.968 1.00 0.00 O ATOM 1127 CB SER A 83 7.638 4.219 0.370 1.00 0.00 C ATOM 1128 OG SER A 83 7.653 5.497 -0.204 1.00 0.00 O ATOM 0 H SER A 83 6.251 4.238 2.739 1.00 0.00 H new ATOM 0 HA SER A 83 5.573 4.008 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.239 4.223 1.279 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.100 3.508 -0.315 1.00 0.00 H new ATOM 0 HG SER A 83 7.956 6.150 0.460 1.00 0.00 H new ATOM 1134 N ILE A 84 5.812 1.533 -0.161 1.00 0.00 N ATOM 1135 CA ILE A 84 5.816 0.075 -0.136 1.00 0.00 C ATOM 1136 C ILE A 84 6.633 -0.493 -1.289 1.00 0.00 C ATOM 1137 O ILE A 84 7.038 0.237 -2.194 1.00 0.00 O ATOM 1138 CB ILE A 84 4.387 -0.495 -0.202 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.686 -0.031 -1.482 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.591 -0.078 1.025 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.348 -0.692 -1.719 1.00 0.00 C ATOM 0 H ILE A 84 5.494 1.939 -1.041 1.00 0.00 H new ATOM 0 HA ILE A 84 6.272 -0.222 0.809 1.00 0.00 H new ATOM 0 HB ILE A 84 4.448 -1.583 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.544 1.049 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.336 -0.231 -2.334 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.584 -0.489 0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.082 -0.455 1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.537 1.010 1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.913 -0.312 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.484 -1.771 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.680 -0.470 -0.887 1.00 0.00 H new ATOM 1153 N ARG A 85 6.872 -1.800 -1.251 1.00 0.00 N ATOM 1154 CA ARG A 85 7.506 -2.495 -2.364 1.00 0.00 C ATOM 1155 C ARG A 85 7.096 -3.962 -2.402 1.00 0.00 C ATOM 1156 O ARG A 85 6.464 -4.464 -1.473 1.00 0.00 O ATOM 1157 CB ARG A 85 9.020 -2.341 -2.352 1.00 0.00 C ATOM 1158 CG ARG A 85 9.735 -3.144 -1.277 1.00 0.00 C ATOM 1159 CD ARG A 85 11.210 -2.967 -1.262 1.00 0.00 C ATOM 1160 NE ARG A 85 11.895 -3.709 -0.216 1.00 0.00 N ATOM 1161 CZ ARG A 85 13.202 -3.581 0.084 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.977 -2.770 -0.602 1.00 0.00 N ATOM 1163 NH2 ARG A 85 13.692 -4.309 1.072 1.00 0.00 N ATOM 0 H ARG A 85 6.636 -2.399 -0.460 1.00 0.00 H new ATOM 0 HA ARG A 85 7.150 -2.023 -3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.409 -2.638 -3.326 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.263 -1.287 -2.220 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.337 -2.860 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.509 -4.201 -1.418 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.610 -3.273 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.435 -1.907 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 85 11.347 -4.374 0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.590 -2.227 -1.374 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.965 -2.684 -0.362 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.084 -4.947 1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.678 -4.233 1.321 1.00 0.00 H new ATOM 1177 N ASP A 86 7.459 -4.645 -3.483 1.00 0.00 N ATOM 1178 CA ASP A 86 7.295 -6.091 -3.566 1.00 0.00 C ATOM 1179 C ASP A 86 8.562 -6.760 -4.083 1.00 0.00 C ATOM 1180 O ASP A 86 9.669 -6.272 -3.858 1.00 0.00 O ATOM 1181 CB ASP A 86 6.109 -6.446 -4.466 1.00 0.00 C ATOM 1182 CG ASP A 86 6.267 -6.008 -5.917 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.315 -5.512 -6.255 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.405 -6.313 -6.705 1.00 0.00 O ATOM 0 H ASP A 86 7.869 -4.219 -4.314 1.00 0.00 H new ATOM 0 HA ASP A 86 7.099 -6.462 -2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.958 -7.525 -4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.208 -5.988 -4.057 1.00 0.00 H new ATOM 1189 N SER A 87 8.392 -7.881 -4.776 1.00 0.00 N ATOM 1190 CA SER A 87 9.525 -8.645 -5.286 1.00 0.00 C ATOM 1191 C SER A 87 10.397 -7.793 -6.198 1.00 0.00 C ATOM 1192 O SER A 87 11.603 -8.018 -6.308 1.00 0.00 O ATOM 1193 CB SER A 87 9.034 -9.876 -6.023 1.00 0.00 C ATOM 1194 OG SER A 87 8.391 -10.781 -5.168 1.00 0.00 O ATOM 0 H SER A 87 7.480 -8.281 -4.997 1.00 0.00 H new ATOM 0 HA SER A 87 10.134 -8.958 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.347 -9.575 -6.814 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.878 -10.370 -6.505 1.00 0.00 H new ATOM 0 HG SER A 87 7.471 -10.483 -5.008 1.00 0.00 H new ATOM 1200 N SER A 88 9.782 -6.814 -6.852 1.00 0.00 N ATOM 1201 CA SER A 88 10.501 -5.931 -7.763 1.00 0.00 C ATOM 1202 C SER A 88 10.854 -4.612 -7.089 1.00 0.00 C ATOM 1203 O SER A 88 11.712 -4.563 -6.208 1.00 0.00 O ATOM 1204 CB SER A 88 9.673 -5.683 -9.009 1.00 0.00 C ATOM 1205 OG SER A 88 8.414 -5.149 -8.708 1.00 0.00 O ATOM 0 H SER A 88 8.786 -6.612 -6.768 1.00 0.00 H new ATOM 0 HA SER A 88 11.433 -6.421 -8.047 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.208 -5.000 -9.669 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.548 -6.619 -9.553 1.00 0.00 H new ATOM 0 HG SER A 88 8.243 -5.236 -7.747 1.00 0.00 H new ATOM 1211 N HIS A 89 10.186 -3.542 -7.507 1.00 0.00 N ATOM 1212 CA HIS A 89 10.599 -2.191 -7.147 1.00 0.00 C ATOM 1213 C HIS A 89 9.602 -1.547 -6.193 1.00 0.00 C ATOM 1214 O HIS A 89 8.654 -2.190 -5.740 1.00 0.00 O ATOM 1215 CB HIS A 89 10.763 -1.323 -8.397 1.00 0.00 C ATOM 1216 CG HIS A 89 11.703 -1.898 -9.411 1.00 0.00 C ATOM 1217 ND1 HIS A 89 13.057 -2.028 -9.178 1.00 0.00 N ATOM 1218 CD2 HIS A 89 11.487 -2.375 -10.658 1.00 0.00 C ATOM 1219 CE1 HIS A 89 13.633 -2.564 -10.241 1.00 0.00 C ATOM 1220 NE2 HIS A 89 12.702 -2.782 -11.152 1.00 0.00 N ATOM 0 H HIS A 89 9.355 -3.585 -8.097 1.00 0.00 H new ATOM 0 HA HIS A 89 11.561 -2.264 -6.641 1.00 0.00 H new ATOM 0 HB2 HIS A 89 9.787 -1.180 -8.860 1.00 0.00 H new ATOM 0 HB3 HIS A 89 11.122 -0.338 -8.100 1.00 0.00 H new ATOM 0 HD2 HIS A 89 10.537 -2.426 -11.169 1.00 0.00 H new ATOM 0 HE1 HIS A 89 14.685 -2.786 -10.346 1.00 0.00 H new ATOM 0 HE2 HIS A 89 12.860 -3.188 -12.074 1.00 0.00 H new ATOM 1227 N GLN A 90 9.820 -0.272 -5.889 1.00 0.00 N ATOM 1228 CA GLN A 90 9.031 0.421 -4.878 1.00 0.00 C ATOM 1229 C GLN A 90 7.870 1.180 -5.507 1.00 0.00 C ATOM 1230 O GLN A 90 7.834 1.381 -6.722 1.00 0.00 O ATOM 1231 CB GLN A 90 9.910 1.390 -4.082 1.00 0.00 C ATOM 1232 CG GLN A 90 11.014 0.716 -3.284 1.00 0.00 C ATOM 1233 CD GLN A 90 12.284 0.532 -4.094 1.00 0.00 C ATOM 1234 OE1 GLN A 90 12.251 0.503 -5.328 1.00 0.00 O ATOM 1235 NE2 GLN A 90 13.411 0.401 -3.403 1.00 0.00 N ATOM 0 H GLN A 90 10.538 0.303 -6.329 1.00 0.00 H new ATOM 0 HA GLN A 90 8.625 -0.333 -4.203 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.360 2.105 -4.771 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.279 1.959 -3.399 1.00 0.00 H new ATOM 0 HG2 GLN A 90 11.234 1.312 -2.399 1.00 0.00 H new ATOM 0 HG3 GLN A 90 10.665 -0.256 -2.935 1.00 0.00 H new ATOM 0 HE21 GLN A 90 13.391 0.431 -2.384 1.00 0.00 H new ATOM 0 HE22 GLN A 90 14.297 0.270 -3.892 1.00 0.00 H new ATOM 1244 N ILE A 91 6.924 1.601 -4.676 1.00 0.00 N ATOM 1245 CA ILE A 91 5.859 2.493 -5.117 1.00 0.00 C ATOM 1246 C ILE A 91 5.214 3.208 -3.935 1.00 0.00 C ATOM 1247 O ILE A 91 5.083 2.641 -2.851 1.00 0.00 O ATOM 1248 CB ILE A 91 4.772 1.734 -5.900 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.815 2.718 -6.577 1.00 0.00 C ATOM 1250 CG2 ILE A 91 4.011 0.796 -4.977 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.983 2.102 -7.678 1.00 0.00 C ATOM 0 H ILE A 91 6.873 1.338 -3.692 1.00 0.00 H new ATOM 0 HA ILE A 91 6.320 3.229 -5.776 1.00 0.00 H new ATOM 0 HB ILE A 91 5.255 1.138 -6.674 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.149 3.139 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.392 3.545 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.246 0.267 -5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.702 0.075 -4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.538 1.372 -4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.330 2.861 -8.109 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.640 1.706 -8.452 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.378 1.294 -7.268 1.00 0.00 H new ATOM 1263 N LEU A 92 4.815 4.457 -4.152 1.00 0.00 N ATOM 1264 CA LEU A 92 4.168 5.246 -3.111 1.00 0.00 C ATOM 1265 C LEU A 92 2.802 4.673 -2.754 1.00 0.00 C ATOM 1266 O LEU A 92 2.097 4.145 -3.613 1.00 0.00 O ATOM 1267 CB LEU A 92 4.033 6.707 -3.558 1.00 0.00 C ATOM 1268 CG LEU A 92 5.355 7.476 -3.684 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.095 8.877 -4.218 1.00 0.00 C ATOM 1270 CD2 LEU A 92 6.041 7.534 -2.327 1.00 0.00 C ATOM 0 H LEU A 92 4.929 4.945 -5.041 1.00 0.00 H new ATOM 0 HA LEU A 92 4.793 5.205 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.524 6.730 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.393 7.230 -2.847 1.00 0.00 H new ATOM 0 HG LEU A 92 6.010 6.960 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.039 9.415 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.625 8.811 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.435 9.410 -3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.980 8.080 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.393 8.042 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.242 6.521 -1.978 1.00 0.00 H new ATOM 1282 N VAL A 93 2.435 4.779 -1.481 1.00 0.00 N ATOM 1283 CA VAL A 93 1.123 4.339 -1.023 1.00 0.00 C ATOM 1284 C VAL A 93 0.499 5.358 -0.079 1.00 0.00 C ATOM 1285 O VAL A 93 1.202 6.052 0.655 1.00 0.00 O ATOM 1286 CB VAL A 93 1.203 2.975 -0.311 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.890 3.119 1.040 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.188 2.382 -0.138 1.00 0.00 C ATOM 0 H VAL A 93 3.029 5.166 -0.748 1.00 0.00 H new ATOM 0 HA VAL A 93 0.497 4.240 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 93 1.793 2.298 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.938 2.146 1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.900 3.503 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.325 3.811 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.113 1.419 0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.800 3.058 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.649 2.244 -1.116 1.00 0.00 H new ATOM 1298 N GLU A 94 -0.827 5.444 -0.104 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.556 6.299 0.824 1.00 0.00 C ATOM 1300 C GLU A 94 -2.804 5.603 1.351 1.00 0.00 C ATOM 1301 O GLU A 94 -3.506 4.917 0.606 1.00 0.00 O ATOM 1302 CB GLU A 94 -1.936 7.620 0.152 1.00 0.00 C ATOM 1303 CG GLU A 94 -2.897 7.475 -1.021 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.176 8.805 -1.665 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.571 9.709 -0.970 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -2.890 8.949 -2.830 1.00 0.00 O ATOM 0 H GLU A 94 -1.419 4.931 -0.758 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.899 6.508 1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.387 8.276 0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.027 8.111 -0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.474 6.793 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.831 7.032 -0.676 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.077 5.782 2.639 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.165 5.069 3.298 1.00 0.00 C ATOM 1315 C PHE A 95 -5.298 6.016 3.674 1.00 0.00 C ATOM 1316 O PHE A 95 -5.079 7.027 4.340 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.651 4.343 4.544 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.571 3.340 4.257 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -1.238 3.722 4.232 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -2.885 2.011 4.012 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -0.243 2.799 3.969 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -1.893 1.086 3.750 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.570 1.482 3.727 1.00 0.00 C ATOM 0 H PHE A 95 -2.559 6.416 3.248 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.556 4.334 2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.271 5.080 5.252 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.486 3.836 5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.974 4.752 4.420 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.918 1.696 4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.791 3.110 3.953 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.152 0.054 3.563 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.207 0.761 3.520 1.00 0.00 H new ATOM 1333 N SER A 96 -6.509 5.682 3.241 1.00 0.00 N ATOM 1334 CA SER A 96 -7.656 6.565 3.419 1.00 0.00 C ATOM 1335 C SER A 96 -7.973 6.766 4.895 1.00 0.00 C ATOM 1336 O SER A 96 -7.538 5.989 5.744 1.00 0.00 O ATOM 1337 CB SER A 96 -8.862 6.005 2.691 1.00 0.00 C ATOM 1338 OG SER A 96 -9.378 4.867 3.324 1.00 0.00 O ATOM 0 H SER A 96 -6.722 4.806 2.764 1.00 0.00 H new ATOM 0 HA SER A 96 -7.405 7.538 2.996 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.637 6.769 2.633 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.583 5.755 1.667 1.00 0.00 H new ATOM 0 HG SER A 96 -10.094 4.484 2.775 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.733 7.814 5.194 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.176 8.075 6.558 1.00 0.00 C ATOM 1346 C GLN A 97 -9.930 6.881 7.130 1.00 0.00 C ATOM 1347 O GLN A 97 -9.752 6.521 8.294 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.068 9.319 6.603 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.589 9.661 7.989 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.431 10.922 7.996 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -11.699 11.511 6.945 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -11.850 11.347 9.182 1.00 0.00 N ATOM 0 H GLN A 97 -9.055 8.497 4.509 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.289 8.248 7.167 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.506 10.170 6.218 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.916 9.169 5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.183 8.829 8.366 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.747 9.786 8.670 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.605 10.829 10.025 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.417 12.192 9.250 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.772 6.269 6.305 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.509 5.077 6.707 1.00 0.00 C ATOM 1363 C GLU A 98 -10.570 3.901 6.942 1.00 0.00 C ATOM 1364 O GLU A 98 -10.751 3.128 7.882 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.555 4.711 5.652 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.725 5.681 5.563 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.646 5.324 4.429 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.341 4.405 3.708 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.708 5.896 4.351 1.00 0.00 O ATOM 0 H GLU A 98 -10.961 6.579 5.352 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.016 5.301 7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.068 4.658 4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.940 3.715 5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.280 5.672 6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.350 6.695 5.424 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.565 3.773 6.083 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.542 2.747 6.248 1.00 0.00 C ATOM 1378 C CYS A 99 -7.836 2.884 7.591 1.00 0.00 C ATOM 1379 O CYS A 99 -7.649 1.901 8.308 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.577 3.043 5.099 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.275 1.808 4.876 1.00 0.00 S ATOM 0 H CYS A 99 -9.437 4.368 5.264 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.945 1.734 6.230 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.147 3.122 4.174 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.113 4.014 5.272 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.790 0.717 4.392 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.444 4.109 7.924 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.778 4.381 9.193 1.00 0.00 C ATOM 1389 C VAL A 100 -7.668 4.014 10.372 1.00 0.00 C ATOM 1390 O VAL A 100 -7.239 3.317 11.292 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.371 5.862 9.310 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.851 6.162 10.709 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.322 6.212 8.267 1.00 0.00 C ATOM 0 H VAL A 100 -7.576 4.930 7.333 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.880 3.764 9.215 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.253 6.476 9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.568 7.213 10.774 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.631 5.950 11.440 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.981 5.538 10.915 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.047 7.262 8.365 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.439 5.590 8.416 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.726 6.035 7.270 1.00 0.00 H new ATOM 1403 N SER A 101 -8.910 4.486 10.341 1.00 0.00 N ATOM 1404 CA SER A 101 -9.856 4.228 11.419 1.00 0.00 C ATOM 1405 C SER A 101 -10.025 2.732 11.657 1.00 0.00 C ATOM 1406 O SER A 101 -9.929 2.260 12.789 1.00 0.00 O ATOM 1407 CB SER A 101 -11.194 4.867 11.104 1.00 0.00 C ATOM 1408 OG SER A 101 -11.121 6.267 11.098 1.00 0.00 O ATOM 0 H SER A 101 -9.285 5.051 9.579 1.00 0.00 H new ATOM 0 HA SER A 101 -9.458 4.670 12.333 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.542 4.518 10.132 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.931 4.546 11.840 1.00 0.00 H new ATOM 0 HG SER A 101 -10.701 6.569 10.266 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.279 1.993 10.583 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.501 0.555 10.678 1.00 0.00 C ATOM 1416 C ASN A 102 -9.249 -0.166 11.160 1.00 0.00 C ATOM 1417 O ASN A 102 -9.305 -0.980 12.081 1.00 0.00 O ATOM 1418 CB ASN A 102 -10.964 -0.024 9.354 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.378 0.336 8.997 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.184 0.703 9.860 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.708 0.155 7.743 1.00 0.00 N ATOM 0 H ASN A 102 -10.336 2.366 9.636 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.292 0.400 11.412 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.299 0.324 8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.874 -1.110 9.391 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.668 0.318 7.440 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.005 -0.149 7.069 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.118 0.139 10.531 1.00 0.00 N ATOM 1429 CA PHE A 103 -6.840 -0.438 10.930 1.00 0.00 C ATOM 1430 C PHE A 103 -6.590 -0.244 12.420 1.00 0.00 C ATOM 1431 O PHE A 103 -6.181 -1.173 13.117 1.00 0.00 O ATOM 1432 CB PHE A 103 -5.699 0.180 10.120 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.346 -0.377 10.458 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -3.586 0.176 11.477 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -3.829 -1.458 9.757 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.341 -0.335 11.789 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.584 -1.971 10.067 1.00 0.00 C ATOM 1438 CZ PHE A 103 -1.840 -1.410 11.083 1.00 0.00 C ATOM 0 H PHE A 103 -8.061 0.783 9.742 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.879 -1.508 10.728 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -5.892 0.022 9.059 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.690 1.257 10.286 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.972 1.017 12.034 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.406 -1.903 8.960 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.760 0.107 12.585 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.194 -2.812 9.513 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.867 -1.811 11.326 1.00 0.00 H new ATOM 1448 N GLU A 104 -6.837 0.968 12.903 1.00 0.00 N ATOM 1449 CA GLU A 104 -6.526 1.321 14.285 1.00 0.00 C ATOM 1450 C GLU A 104 -7.456 0.606 15.257 1.00 0.00 C ATOM 1451 O GLU A 104 -7.026 0.142 16.313 1.00 0.00 O ATOM 1452 CB GLU A 104 -6.620 2.835 14.484 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.228 3.311 15.877 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.273 4.810 15.975 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -6.577 5.442 14.992 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.113 5.319 17.059 1.00 0.00 O ATOM 0 H GLU A 104 -7.252 1.724 12.358 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.505 1.000 14.491 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.979 3.326 13.752 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.642 3.154 14.278 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.902 2.876 16.615 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.224 2.959 16.115 1.00 0.00 H new ATOM 1463 N ARG A 105 -8.732 0.521 14.894 1.00 0.00 N ATOM 1464 CA ARG A 105 -9.718 -0.171 15.716 1.00 0.00 C ATOM 1465 C ARG A 105 -9.409 -1.660 15.810 1.00 0.00 C ATOM 1466 O ARG A 105 -9.569 -2.271 16.866 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.140 0.074 15.235 1.00 0.00 C ATOM 1468 CG ARG A 105 -11.685 1.462 15.532 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.038 1.721 14.975 1.00 0.00 C ATOM 1470 NE ARG A 105 -13.568 3.041 15.271 1.00 0.00 N ATOM 1471 CZ ARG A 105 -14.753 3.506 14.829 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -15.515 2.779 14.042 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.119 4.725 15.188 1.00 0.00 N ATOM 0 H ARG A 105 -9.107 0.923 14.035 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.649 0.248 16.720 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.178 -0.093 14.159 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.796 -0.665 15.695 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.717 1.603 16.612 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.993 2.204 15.134 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.003 1.591 13.893 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.727 0.971 15.364 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.004 3.659 15.854 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.212 1.848 13.757 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.409 3.146 13.717 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.510 5.286 15.784 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.010 5.105 14.869 1.00 0.00 H new ATOM 1487 N THR A 106 -8.966 -2.238 14.699 1.00 0.00 N ATOM 1488 CA THR A 106 -8.683 -3.667 14.638 1.00 0.00 C ATOM 1489 C THR A 106 -7.404 -4.008 15.393 1.00 0.00 C ATOM 1490 O THR A 106 -7.385 -4.917 16.223 1.00 0.00 O ATOM 1491 CB THR A 106 -8.555 -4.157 13.184 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.796 -3.952 12.498 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.198 -5.636 13.149 1.00 0.00 C ATOM 0 H THR A 106 -8.795 -1.738 13.827 1.00 0.00 H new ATOM 0 HA THR A 106 -9.525 -4.174 15.109 1.00 0.00 H new ATOM 0 HB THR A 106 -7.763 -3.591 12.694 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.878 -3.009 12.245 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.112 -5.965 12.113 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.248 -5.793 13.660 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.978 -6.211 13.648 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.337 -3.272 15.101 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.002 -3.646 15.553 1.00 0.00 C ATOM 1503 C HIS A 107 -4.549 -2.770 16.714 1.00 0.00 C ATOM 1504 O HIS A 107 -3.481 -2.986 17.287 1.00 0.00 O ATOM 1505 CB HIS A 107 -3.995 -3.552 14.402 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.247 -4.535 13.301 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.057 -5.892 13.458 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.673 -4.358 12.029 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.356 -6.508 12.327 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.732 -5.600 11.445 1.00 0.00 N ATOM 0 H HIS A 107 -6.371 -2.412 14.553 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.047 -4.679 15.899 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.021 -2.543 13.990 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -2.991 -3.710 14.795 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.736 -6.348 14.312 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.920 -3.417 11.561 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.302 -7.573 12.154 1.00 0.00 H new ATOM 1517 N ASN A 108 -5.367 -1.780 17.057 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.073 -0.897 18.178 1.00 0.00 C ATOM 1519 C ASN A 108 -3.709 -0.236 18.017 1.00 0.00 C ATOM 1520 O ASN A 108 -2.953 -0.108 18.980 1.00 0.00 O ATOM 1521 CB ASN A 108 -5.144 -1.637 19.501 1.00 0.00 C ATOM 1522 CG ASN A 108 -6.497 -2.220 19.797 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -7.505 -1.505 19.852 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -6.515 -3.500 20.067 1.00 0.00 N ATOM 0 H ASN A 108 -6.240 -1.570 16.573 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.836 -0.118 18.182 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.406 -2.439 19.498 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.869 -0.953 20.304 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.388 -3.952 20.338 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.656 -4.046 20.007 1.00 0.00 H new ATOM 1531 N CYS A 109 -3.401 0.182 16.794 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.133 0.842 16.507 1.00 0.00 C ATOM 1533 C CYS A 109 -2.215 1.656 15.222 1.00 0.00 C ATOM 1534 O CYS A 109 -3.159 1.514 14.444 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.171 -0.334 16.339 1.00 0.00 C ATOM 1536 SG CYS A 109 -1.549 -1.418 14.941 1.00 0.00 S ATOM 0 H CYS A 109 -4.013 0.075 15.985 1.00 0.00 H new ATOM 0 HA CYS A 109 -1.832 1.547 17.282 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.160 0.054 16.218 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -1.178 -0.926 17.254 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.213 -0.752 14.043 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.219 2.509 15.004 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.180 3.353 13.816 1.00 0.00 C ATOM 1544 C ARG A 110 -0.480 2.647 12.662 1.00 0.00 C ATOM 1545 O ARG A 110 0.283 1.703 12.869 1.00 0.00 O ATOM 1546 CB ARG A 110 -0.557 4.712 14.097 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.322 5.572 15.091 1.00 0.00 C ATOM 1548 CD ARG A 110 -0.756 6.932 15.285 1.00 0.00 C ATOM 1549 NE ARG A 110 -1.444 7.734 16.284 1.00 0.00 N ATOM 1550 CZ ARG A 110 -1.086 8.981 16.644 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -0.027 9.559 16.121 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -1.813 9.601 17.557 1.00 0.00 N ATOM 0 H ARG A 110 -0.428 2.634 15.635 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.213 3.536 13.519 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.455 4.561 14.472 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.471 5.258 13.157 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.354 5.665 14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.346 5.060 16.053 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.292 6.838 15.571 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.780 7.461 14.332 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.256 7.323 16.745 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.537 9.062 15.432 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.230 10.504 16.405 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.621 9.134 17.969 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.566 10.546 17.850 1.00 0.00 H new ATOM 1566 N ILE A 111 -0.742 3.110 11.444 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.159 2.506 10.252 1.00 0.00 C ATOM 1568 C ILE A 111 1.285 2.953 10.059 1.00 0.00 C ATOM 1569 O ILE A 111 1.981 2.467 9.167 1.00 0.00 O ATOM 1570 CB ILE A 111 -0.967 2.855 8.989 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.379 2.269 9.081 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.256 2.345 7.746 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -3.310 2.747 7.991 1.00 0.00 C ATOM 0 H ILE A 111 -1.355 3.903 11.257 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.185 1.427 10.402 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.048 3.940 8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.314 1.182 9.040 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.807 2.526 10.050 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.841 2.600 6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.729 2.806 7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.146 1.262 7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.290 2.289 8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.406 3.831 8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.906 2.466 7.018 1.00 0.00 H new ATOM 1585 N THR A 112 1.730 3.880 10.901 1.00 0.00 N ATOM 1586 CA THR A 112 3.124 4.306 10.905 1.00 0.00 C ATOM 1587 C THR A 112 3.897 3.647 12.040 1.00 0.00 C ATOM 1588 O THR A 112 5.116 3.793 12.141 1.00 0.00 O ATOM 1589 CB THR A 112 3.248 5.835 11.032 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.664 6.263 12.269 1.00 0.00 O ATOM 1591 CG2 THR A 112 2.540 6.526 9.876 1.00 0.00 C ATOM 0 H THR A 112 1.144 4.351 11.590 1.00 0.00 H new ATOM 0 HA THR A 112 3.550 3.996 9.951 1.00 0.00 H new ATOM 0 HB THR A 112 4.305 6.102 11.009 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.745 7.236 12.350 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.638 7.606 9.983 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.990 6.212 8.934 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.484 6.255 9.882 1.00 0.00 H new ATOM 1599 N SER A 113 3.182 2.923 12.894 1.00 0.00 N ATOM 1600 CA SER A 113 3.776 2.346 14.094 1.00 0.00 C ATOM 1601 C SER A 113 4.073 0.864 13.904 1.00 0.00 C ATOM 1602 O SER A 113 3.161 0.039 13.860 1.00 0.00 O ATOM 1603 CB SER A 113 2.858 2.552 15.283 1.00 0.00 C ATOM 1604 OG SER A 113 3.374 1.982 16.453 1.00 0.00 O ATOM 0 H SER A 113 2.189 2.722 12.777 1.00 0.00 H new ATOM 0 HA SER A 113 4.721 2.856 14.283 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.702 3.619 15.439 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.883 2.115 15.067 1.00 0.00 H new ATOM 0 HG SER A 113 2.753 2.139 17.195 1.00 0.00 H new ATOM 1610 N GLU A 114 5.355 0.532 13.793 1.00 0.00 N ATOM 1611 CA GLU A 114 5.785 -0.861 13.753 1.00 0.00 C ATOM 1612 C GLU A 114 5.160 -1.595 12.573 1.00 0.00 C ATOM 1613 O GLU A 114 4.697 -2.728 12.709 1.00 0.00 O ATOM 1614 CB GLU A 114 5.429 -1.570 15.061 1.00 0.00 C ATOM 1615 CG GLU A 114 6.098 -0.984 16.296 1.00 0.00 C ATOM 1616 CD GLU A 114 5.719 -1.745 17.536 1.00 0.00 C ATOM 1617 OE1 GLU A 114 4.938 -2.660 17.432 1.00 0.00 O ATOM 1618 OE2 GLU A 114 6.294 -1.486 18.568 1.00 0.00 O ATOM 0 H GLU A 114 6.115 1.209 13.729 1.00 0.00 H new ATOM 0 HA GLU A 114 6.868 -0.873 13.628 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.348 -1.534 15.197 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.705 -2.621 14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.181 -1.005 16.170 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.810 0.062 16.406 1.00 0.00 H new ATOM 1625 N THR A 115 5.151 -0.944 11.415 1.00 0.00 N ATOM 1626 CA THR A 115 4.603 -1.543 10.204 1.00 0.00 C ATOM 1627 C THR A 115 5.695 -1.796 9.172 1.00 0.00 C ATOM 1628 O THR A 115 5.476 -2.493 8.181 1.00 0.00 O ATOM 1629 CB THR A 115 3.513 -0.654 9.577 1.00 0.00 C ATOM 1630 OG1 THR A 115 4.093 0.586 9.147 1.00 0.00 O ATOM 1631 CG2 THR A 115 2.410 -0.371 10.584 1.00 0.00 C ATOM 0 H THR A 115 5.517 -0.000 11.290 1.00 0.00 H new ATOM 0 HA THR A 115 4.158 -2.494 10.498 1.00 0.00 H new ATOM 0 HB THR A 115 3.084 -1.179 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.403 1.282 9.132 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.649 0.259 10.123 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.959 -1.311 10.903 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.830 0.142 11.449 1.00 0.00 H new ATOM 1639 N THR A 116 6.870 -1.223 9.410 1.00 0.00 N ATOM 1640 CA THR A 116 7.929 -1.204 8.407 1.00 0.00 C ATOM 1641 C THR A 116 8.698 -2.519 8.394 1.00 0.00 C ATOM 1642 O THR A 116 9.494 -2.774 7.490 1.00 0.00 O ATOM 1643 CB THR A 116 8.915 -0.047 8.650 1.00 0.00 C ATOM 1644 OG1 THR A 116 9.512 -0.187 9.946 1.00 0.00 O ATOM 1645 CG2 THR A 116 8.197 1.292 8.570 1.00 0.00 C ATOM 0 H THR A 116 7.113 -0.766 10.289 1.00 0.00 H new ATOM 0 HA THR A 116 7.445 -1.060 7.441 1.00 0.00 H new ATOM 0 HB THR A 116 9.687 -0.081 7.881 1.00 0.00 H new ATOM 0 HG1 THR A 116 10.140 0.549 10.098 1.00 0.00 H new ATOM 0 HG21 THR A 116 8.910 2.098 8.744 1.00 0.00 H new ATOM 0 HG22 THR A 116 7.753 1.408 7.582 1.00 0.00 H new ATOM 0 HG23 THR A 116 7.414 1.331 9.327 1.00 0.00 H new ATOM 1653 N ASN A 117 8.456 -3.351 9.401 1.00 0.00 N ATOM 1654 CA ASN A 117 9.112 -4.649 9.496 1.00 0.00 C ATOM 1655 C ASN A 117 8.091 -5.776 9.598 1.00 0.00 C ATOM 1656 O ASN A 117 8.410 -6.877 10.047 1.00 0.00 O ATOM 1657 CB ASN A 117 10.072 -4.703 10.670 1.00 0.00 C ATOM 1658 CG ASN A 117 9.402 -4.537 12.006 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.186 -4.326 12.093 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.200 -4.550 13.044 1.00 0.00 N ATOM 0 H ASN A 117 7.810 -3.149 10.164 1.00 0.00 H new ATOM 0 HA ASN A 117 9.687 -4.785 8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.599 -5.657 10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.823 -3.922 10.550 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.825 -4.381 13.978 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.196 -4.729 12.919 1.00 0.00 H new ATOM 1667 N CYS A 118 6.861 -5.493 9.181 1.00 0.00 N ATOM 1668 CA CYS A 118 5.807 -6.500 9.168 1.00 0.00 C ATOM 1669 C CYS A 118 5.155 -6.597 7.794 1.00 0.00 C ATOM 1670 O CYS A 118 5.328 -5.717 6.951 1.00 0.00 O ATOM 1671 CB CYS A 118 4.814 -5.961 10.198 1.00 0.00 C ATOM 1672 SG CYS A 118 5.484 -5.793 11.870 1.00 0.00 S ATOM 0 H CYS A 118 6.570 -4.574 8.848 1.00 0.00 H new ATOM 0 HA CYS A 118 6.170 -7.503 9.392 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.456 -4.987 9.864 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.949 -6.624 10.232 1.00 0.00 H new ATOM 0 HG CYS A 118 6.619 -5.162 11.821 1.00 0.00 H new ATOM 1678 N LEU A 119 4.406 -7.673 7.575 1.00 0.00 N ATOM 1679 CA LEU A 119 3.777 -7.917 6.283 1.00 0.00 C ATOM 1680 C LEU A 119 2.340 -7.407 6.265 1.00 0.00 C ATOM 1681 O LEU A 119 1.510 -7.836 7.066 1.00 0.00 O ATOM 1682 CB LEU A 119 3.815 -9.413 5.950 1.00 0.00 C ATOM 1683 CG LEU A 119 3.219 -9.795 4.589 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.022 -9.147 3.468 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.212 -11.309 4.442 1.00 0.00 C ATOM 0 H LEU A 119 4.220 -8.390 8.276 1.00 0.00 H new ATOM 0 HA LEU A 119 4.338 -7.370 5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.851 -9.750 5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.279 -9.956 6.729 1.00 0.00 H new ATOM 0 HG LEU A 119 2.193 -9.433 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.592 -9.424 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.994 -8.063 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.056 -9.490 3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.788 -11.579 3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.233 -11.686 4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.610 -11.749 5.237 1.00 0.00 H new ATOM 1697 N MET A 120 2.056 -6.489 5.348 1.00 0.00 N ATOM 1698 CA MET A 120 0.744 -5.857 5.278 1.00 0.00 C ATOM 1699 C MET A 120 -0.189 -6.626 4.352 1.00 0.00 C ATOM 1700 O MET A 120 0.252 -7.243 3.383 1.00 0.00 O ATOM 1701 CB MET A 120 0.880 -4.410 4.808 1.00 0.00 C ATOM 1702 CG MET A 120 1.820 -3.559 5.652 1.00 0.00 C ATOM 1703 SD MET A 120 1.263 -3.394 7.359 1.00 0.00 S ATOM 1704 CE MET A 120 -0.164 -2.333 7.149 1.00 0.00 C ATOM 0 H MET A 120 2.718 -6.166 4.642 1.00 0.00 H new ATOM 0 HA MET A 120 0.310 -5.867 6.278 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.234 -4.408 3.777 1.00 0.00 H new ATOM 0 HB3 MET A 120 -0.107 -3.947 4.807 1.00 0.00 H new ATOM 0 HG2 MET A 120 2.815 -4.003 5.640 1.00 0.00 H new ATOM 0 HG3 MET A 120 1.907 -2.569 5.205 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.426 -1.882 8.106 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.069 -1.548 6.430 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.005 -2.922 6.783 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.482 -6.586 4.657 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.497 -7.132 3.765 1.00 0.00 C ATOM 1716 C ILE A 121 -3.576 -6.101 3.460 1.00 0.00 C ATOM 1717 O ILE A 121 -4.357 -5.728 4.334 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.156 -8.390 4.361 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.106 -9.476 4.610 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.251 -8.904 3.440 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -2.653 -10.710 5.290 1.00 0.00 C ATOM 0 H ILE A 121 -1.852 -6.180 5.517 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.988 -7.404 2.840 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.609 -8.125 5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.662 -9.764 3.657 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.305 -9.060 5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.706 -9.793 3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.011 -8.133 3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.822 -9.155 2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.850 -11.433 5.432 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.071 -10.437 6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.433 -11.151 4.670 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.614 -5.644 2.213 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.453 -4.512 1.837 1.00 0.00 C ATOM 1735 C ILE A 122 -5.559 -4.941 0.881 1.00 0.00 C ATOM 1736 O ILE A 122 -5.466 -5.986 0.238 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.629 -3.389 1.183 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.926 -3.906 -0.074 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.617 -2.828 2.170 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.242 -2.824 -0.880 1.00 0.00 C ATOM 0 H ILE A 122 -3.073 -6.041 1.445 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.898 -4.132 2.757 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.306 -2.586 0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.187 -4.653 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.657 -4.410 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.043 -2.035 1.691 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.140 -2.425 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.942 -3.622 2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.767 -3.268 -1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.980 -2.089 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.486 -2.335 -0.265 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.605 -4.127 0.793 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.743 -4.433 -0.066 1.00 0.00 C ATOM 1754 C GLY A 123 -8.486 -3.166 -0.470 1.00 0.00 C ATOM 1755 O GLY A 123 -8.292 -2.105 0.125 1.00 0.00 O ATOM 0 H GLY A 123 -6.689 -3.250 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.398 -4.955 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.424 -5.106 0.454 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.339 -3.282 -1.483 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.133 -2.152 -1.949 1.00 0.00 C ATOM 1761 C ASP A 124 -9.250 -0.950 -2.259 1.00 0.00 C ATOM 1762 O ASP A 124 -9.466 0.143 -1.734 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.190 -1.773 -0.910 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.307 -0.885 -1.443 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.430 -0.773 -2.640 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.119 -0.454 -0.661 1.00 0.00 O ATOM 0 H ASP A 124 -9.498 -4.149 -1.997 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.634 -2.454 -2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.629 -2.686 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.700 -1.262 -0.081 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.255 -1.157 -3.115 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.243 -0.139 -3.374 1.00 0.00 C ATOM 1773 C ALA A 125 -7.299 0.337 -4.821 1.00 0.00 C ATOM 1774 O ALA A 125 -7.459 -0.463 -5.742 1.00 0.00 O ATOM 1775 CB ALA A 125 -5.858 -0.673 -3.042 1.00 0.00 C ATOM 0 H ALA A 125 -8.128 -2.021 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.452 0.716 -2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.114 0.098 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.819 -0.953 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.648 -1.547 -3.658 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.167 1.645 -5.013 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.281 2.240 -6.339 1.00 0.00 C ATOM 1783 C ASP A 126 -5.957 2.843 -6.788 1.00 0.00 C ATOM 1784 O ASP A 126 -5.291 3.542 -6.025 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.377 3.307 -6.356 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.735 3.820 -7.744 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.851 4.256 -8.441 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.855 3.630 -8.155 1.00 0.00 O ATOM 0 H ASP A 126 -6.981 2.314 -4.266 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.549 1.447 -7.037 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.274 2.897 -5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.057 4.149 -5.742 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.579 2.568 -8.033 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.328 3.075 -8.582 1.00 0.00 C ATOM 1795 C LEU A 127 -4.507 4.469 -9.167 1.00 0.00 C ATOM 1796 O LEU A 127 -5.332 4.679 -10.056 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.791 2.113 -9.650 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.464 2.531 -10.297 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.351 2.521 -9.258 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.138 1.586 -11.445 1.00 0.00 C ATOM 0 H LEU A 127 -6.122 1.996 -8.680 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.605 3.143 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.663 1.129 -9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.542 2.009 -10.433 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.554 3.543 -10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.413 2.819 -9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.594 3.219 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.248 1.517 -8.845 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.195 1.883 -11.904 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.051 0.568 -11.065 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.934 1.629 -12.189 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.728 5.422 -8.663 1.00 0.00 N ATOM 1813 CA VAL A 128 -3.855 6.813 -9.078 1.00 0.00 C ATOM 1814 C VAL A 128 -2.502 7.400 -9.458 1.00 0.00 C ATOM 1815 O VAL A 128 -1.465 6.763 -9.276 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.484 7.677 -7.969 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -5.871 7.162 -7.614 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -3.593 7.696 -6.737 1.00 0.00 C ATOM 0 H VAL A 128 -3.002 5.255 -7.966 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.509 6.822 -9.950 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.579 8.697 -8.341 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.300 7.784 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.510 7.199 -8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.798 6.133 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.054 8.311 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.466 6.680 -6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.619 8.111 -6.998 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.519 8.619 -9.989 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.288 9.328 -10.317 1.00 0.00 C ATOM 1830 C TYR A 129 -1.196 10.648 -9.563 1.00 0.00 C ATOM 1831 O TYR A 129 -2.154 11.422 -9.527 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.200 9.576 -11.824 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.900 8.334 -12.633 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.922 7.504 -13.069 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.405 7.997 -12.961 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.654 6.367 -13.808 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.685 6.864 -13.700 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.347 6.051 -14.122 1.00 0.00 C ATOM 1839 OH TYR A 129 -0.074 4.922 -14.860 1.00 0.00 O ATOM 0 H TYR A 129 -3.372 9.136 -10.201 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.450 8.702 -10.011 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.142 10.003 -12.168 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.425 10.318 -12.015 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.945 7.750 -12.827 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.216 8.631 -12.633 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.461 5.730 -14.138 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.707 6.616 -13.946 1.00 0.00 H new ATOM 0 HH TYR A 129 0.894 4.845 -14.994 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.038 10.903 -8.964 1.00 0.00 N ATOM 1850 CA VAL A 130 0.168 12.112 -8.176 1.00 0.00 C ATOM 1851 C VAL A 130 1.278 12.972 -8.766 1.00 0.00 C ATOM 1852 O VAL A 130 2.329 12.464 -9.154 1.00 0.00 O ATOM 1853 CB VAL A 130 0.512 11.781 -6.711 1.00 0.00 C ATOM 1854 CG1 VAL A 130 0.827 13.052 -5.938 1.00 0.00 C ATOM 1855 CG2 VAL A 130 -0.633 11.027 -6.051 1.00 0.00 C ATOM 0 H VAL A 130 0.774 10.287 -9.010 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.770 12.667 -8.202 1.00 0.00 H new ATOM 0 HB VAL A 130 1.396 11.143 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.068 12.800 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.678 13.555 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.039 13.714 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.372 10.802 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.533 11.641 -6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.815 10.097 -6.590 1.00 0.00 H new ATOM 1865 N THR A 131 1.036 14.277 -8.832 1.00 0.00 N ATOM 1866 CA THR A 131 2.000 15.205 -9.410 1.00 0.00 C ATOM 1867 C THR A 131 3.079 15.578 -8.401 1.00 0.00 C ATOM 1868 O THR A 131 2.958 15.286 -7.212 1.00 0.00 O ATOM 1869 CB THR A 131 1.316 16.491 -9.912 1.00 0.00 C ATOM 1870 OG1 THR A 131 0.854 17.258 -8.793 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.137 16.151 -10.810 1.00 0.00 C ATOM 0 H THR A 131 0.180 14.716 -8.492 1.00 0.00 H new ATOM 0 HA THR A 131 2.459 14.694 -10.256 1.00 0.00 H new ATOM 0 HB THR A 131 2.041 17.071 -10.484 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.195 18.174 -8.861 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.334 17.071 -11.156 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.487 15.578 -11.669 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.588 15.560 -10.250 1.00 0.00 H new ATOM 1879 N ASN A 132 4.134 16.226 -8.883 1.00 0.00 N ATOM 1880 CA ASN A 132 5.184 16.737 -8.010 1.00 0.00 C ATOM 1881 C ASN A 132 4.625 17.728 -6.998 1.00 0.00 C ATOM 1882 O ASN A 132 5.015 17.723 -5.830 1.00 0.00 O ATOM 1883 CB ASN A 132 6.306 17.378 -8.807 1.00 0.00 C ATOM 1884 CG ASN A 132 7.457 17.847 -7.962 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.138 17.049 -7.306 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.629 19.143 -7.910 1.00 0.00 N ATOM 0 H ASN A 132 4.285 16.410 -9.875 1.00 0.00 H new ATOM 0 HA ASN A 132 5.595 15.885 -7.468 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.674 16.661 -9.541 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.906 18.226 -9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.352 19.538 -7.308 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.040 19.759 -8.471 1.00 0.00 H new ATOM 1893 N SER A 133 3.709 18.577 -7.452 1.00 0.00 N ATOM 1894 CA SER A 133 3.095 19.575 -6.586 1.00 0.00 C ATOM 1895 C SER A 133 2.165 18.926 -5.567 1.00 0.00 C ATOM 1896 O SER A 133 2.121 19.331 -4.406 1.00 0.00 O ATOM 1897 CB SER A 133 2.338 20.592 -7.418 1.00 0.00 C ATOM 1898 OG SER A 133 1.258 20.017 -8.100 1.00 0.00 O ATOM 0 H SER A 133 3.376 18.593 -8.416 1.00 0.00 H new ATOM 0 HA SER A 133 3.889 20.083 -6.038 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.974 21.390 -6.771 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.018 21.050 -8.137 1.00 0.00 H new ATOM 0 HG SER A 133 0.797 20.706 -8.622 1.00 0.00 H new ATOM 1904 N ARG A 134 1.425 17.916 -6.011 1.00 0.00 N ATOM 1905 CA ARG A 134 0.523 17.185 -5.129 1.00 0.00 C ATOM 1906 C ARG A 134 1.297 16.330 -4.135 1.00 0.00 C ATOM 1907 O ARG A 134 0.835 16.085 -3.020 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.490 16.355 -5.906 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.602 17.155 -6.565 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.547 16.342 -7.371 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.631 17.099 -7.976 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.551 16.584 -8.815 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.500 15.322 -9.181 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.492 17.386 -9.279 1.00 0.00 N ATOM 0 H ARG A 134 1.432 17.585 -6.976 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.042 17.926 -4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.038 15.792 -6.676 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.938 15.628 -5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.162 17.681 -5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.155 17.914 -7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.990 15.836 -8.160 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.973 15.567 -6.735 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.700 18.091 -7.749 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.757 14.719 -8.829 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.204 14.947 -9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.509 18.367 -9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.202 17.024 -9.916 1.00 0.00 H new ATOM 1928 N ALA A 135 2.478 15.878 -4.544 1.00 0.00 N ATOM 1929 CA ALA A 135 3.330 15.069 -3.680 1.00 0.00 C ATOM 1930 C ALA A 135 3.880 15.893 -2.523 1.00 0.00 C ATOM 1931 O ALA A 135 4.358 15.344 -1.529 1.00 0.00 O ATOM 1932 CB ALA A 135 4.465 14.452 -4.484 1.00 0.00 C ATOM 0 H ALA A 135 2.867 16.059 -5.469 1.00 0.00 H new ATOM 0 HA ALA A 135 2.723 14.267 -3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.092 13.851 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.052 13.819 -5.269 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.065 15.244 -4.934 1.00 0.00 H new ATOM 1938 N MET A 136 3.812 17.213 -2.657 1.00 0.00 N ATOM 1939 CA MET A 136 4.226 18.114 -1.588 1.00 0.00 C ATOM 1940 C MET A 136 3.068 18.418 -0.645 1.00 0.00 C ATOM 1941 O MET A 136 3.277 18.743 0.524 1.00 0.00 O ATOM 1942 CB MET A 136 4.783 19.409 -2.175 1.00 0.00 C ATOM 1943 CG MET A 136 6.109 19.250 -2.906 1.00 0.00 C ATOM 1944 SD MET A 136 6.629 20.763 -3.740 1.00 0.00 S ATOM 1945 CE MET A 136 7.014 21.806 -2.338 1.00 0.00 C ATOM 0 H MET A 136 3.474 17.683 -3.497 1.00 0.00 H new ATOM 0 HA MET A 136 5.009 17.619 -1.013 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.049 19.826 -2.865 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.910 20.133 -1.370 1.00 0.00 H new ATOM 0 HG2 MET A 136 6.878 18.949 -2.194 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.022 18.448 -3.639 1.00 0.00 H new ATOM 0 HE1 MET A 136 7.532 22.701 -2.682 1.00 0.00 H new ATOM 0 HE2 MET A 136 6.091 22.092 -1.833 1.00 0.00 H new ATOM 0 HE3 MET A 136 7.654 21.261 -1.644 1.00 0.00 H new ATOM 1955 N SER A 137 1.849 18.311 -1.161 1.00 0.00 N ATOM 1956 CA SER A 137 0.654 18.528 -0.353 1.00 0.00 C ATOM 1957 C SER A 137 0.152 17.222 0.250 1.00 0.00 C ATOM 1958 O SER A 137 -0.596 17.226 1.227 1.00 0.00 O ATOM 1959 CB SER A 137 -0.432 19.175 -1.190 1.00 0.00 C ATOM 1960 OG SER A 137 -0.890 18.326 -2.206 1.00 0.00 O ATOM 0 H SER A 137 1.662 18.075 -2.136 1.00 0.00 H new ATOM 0 HA SER A 137 0.916 19.197 0.467 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.267 19.454 -0.547 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.049 20.095 -1.632 1.00 0.00 H new ATOM 0 HG SER A 137 -0.236 17.611 -2.355 1.00 0.00 H new ATOM 1966 N HIS A 138 0.568 16.106 -0.339 1.00 0.00 N ATOM 1967 CA HIS A 138 0.144 14.791 0.127 1.00 0.00 C ATOM 1968 C HIS A 138 1.242 14.115 0.939 1.00 0.00 C ATOM 1969 O HIS A 138 1.083 13.878 2.137 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.256 13.901 -1.055 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.483 14.370 -1.772 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -1.904 13.820 -2.965 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -2.382 15.335 -1.466 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -3.009 14.428 -3.362 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -3.319 15.350 -2.469 1.00 0.00 N ATOM 0 H HIS A 138 1.199 16.086 -1.140 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.723 14.933 0.772 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.573 13.857 -1.762 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.422 12.886 -0.694 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.365 15.974 -0.595 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.563 14.208 -4.263 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.125 15.973 -2.517 1.00 0.00 H new ATOM 1982 N PHE A 139 2.353 13.806 0.280 1.00 0.00 N ATOM 1983 CA PHE A 139 3.460 13.113 0.929 1.00 0.00 C ATOM 1984 C PHE A 139 4.439 14.101 1.552 1.00 0.00 C ATOM 1985 O PHE A 139 5.238 13.737 2.414 1.00 0.00 O ATOM 1986 CB PHE A 139 4.187 12.213 -0.072 1.00 0.00 C ATOM 1987 CG PHE A 139 3.357 11.063 -0.566 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.412 11.250 -1.564 1.00 0.00 C ATOM 1989 CD2 PHE A 139 3.519 9.793 -0.035 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.648 10.192 -2.020 1.00 0.00 C ATOM 1991 CE2 PHE A 139 2.758 8.734 -0.489 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.821 8.934 -1.482 1.00 0.00 C ATOM 0 H PHE A 139 2.511 14.024 -0.704 1.00 0.00 H new ATOM 0 HA PHE A 139 3.046 12.495 1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.502 12.814 -0.925 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.091 11.822 0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 139 2.272 12.233 -1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.250 9.630 0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.916 10.351 -2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.896 7.749 -0.067 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.224 8.107 -1.837 1.00 0.00 H new ATOM 2002 N LYS A 140 4.369 15.352 1.111 1.00 0.00 N ATOM 2003 CA LYS A 140 5.286 16.383 1.584 1.00 0.00 C ATOM 2004 C LYS A 140 6.719 16.079 1.165 1.00 0.00 C ATOM 2005 O LYS A 140 7.662 16.333 1.914 1.00 0.00 O ATOM 2006 CB LYS A 140 5.200 16.521 3.104 1.00 0.00 C ATOM 2007 CG LYS A 140 3.804 16.823 3.630 1.00 0.00 C ATOM 2008 CD LYS A 140 3.838 17.206 5.102 1.00 0.00 C ATOM 2009 CE LYS A 140 2.437 17.449 5.644 1.00 0.00 C ATOM 2010 NZ LYS A 140 2.462 17.981 7.034 1.00 0.00 N ATOM 0 H LYS A 140 3.686 15.677 0.426 1.00 0.00 H new ATOM 0 HA LYS A 140 4.990 17.327 1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.555 15.598 3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.875 17.315 3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.363 17.634 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.165 15.950 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.319 16.413 5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.441 18.105 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.914 18.152 4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.873 16.516 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.488 18.133 7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.938 17.299 7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.978 18.884 7.051 1.00 0.00 H new ATOM 2024 N ILE A 141 6.876 15.533 -0.035 1.00 0.00 N ATOM 2025 CA ILE A 141 8.199 15.261 -0.586 1.00 0.00 C ATOM 2026 C ILE A 141 8.184 15.317 -2.108 1.00 0.00 C ATOM 2027 O ILE A 141 7.354 14.679 -2.755 1.00 0.00 O ATOM 2028 CB ILE A 141 8.724 13.885 -0.138 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.136 13.649 -0.684 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.783 12.781 -0.594 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.834 12.453 -0.076 1.00 0.00 C ATOM 0 H ILE A 141 6.103 15.269 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 141 8.864 16.036 -0.204 1.00 0.00 H new ATOM 0 HB ILE A 141 8.768 13.869 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.080 13.515 -1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.738 14.539 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 141 8.170 11.815 -0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.796 12.942 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.707 12.794 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.828 12.351 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.923 12.593 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.255 11.552 -0.278 1.00 0.00 H new ATOM 2043 N SER A 142 9.109 16.086 -2.675 1.00 0.00 N ATOM 2044 CA SER A 142 9.210 16.219 -4.124 1.00 0.00 C ATOM 2045 C SER A 142 9.471 14.872 -4.785 1.00 0.00 C ATOM 2046 O SER A 142 10.197 14.036 -4.247 1.00 0.00 O ATOM 2047 CB SER A 142 10.306 17.205 -4.482 1.00 0.00 C ATOM 2048 OG SER A 142 10.545 17.248 -5.861 1.00 0.00 O ATOM 0 H SER A 142 9.799 16.626 -2.153 1.00 0.00 H new ATOM 0 HA SER A 142 8.258 16.595 -4.498 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.028 18.199 -4.131 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.224 16.930 -3.964 1.00 0.00 H new ATOM 0 HG SER A 142 9.695 17.176 -6.343 1.00 0.00 H new ATOM 2054 N LEU A 143 8.876 14.668 -5.955 1.00 0.00 N ATOM 2055 CA LEU A 143 9.014 13.407 -6.675 1.00 0.00 C ATOM 2056 C LEU A 143 10.372 13.309 -7.358 1.00 0.00 C ATOM 2057 O LEU A 143 10.702 12.287 -7.958 1.00 0.00 O ATOM 2058 CB LEU A 143 7.887 13.259 -7.705 1.00 0.00 C ATOM 2059 CG LEU A 143 6.473 13.169 -7.117 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.452 13.005 -8.235 1.00 0.00 C ATOM 2061 CD2 LEU A 143 6.400 12.000 -6.146 1.00 0.00 C ATOM 0 H LEU A 143 8.293 15.360 -6.426 1.00 0.00 H new ATOM 0 HA LEU A 143 8.942 12.595 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.926 14.108 -8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.074 12.364 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 143 6.244 14.088 -6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.451 12.942 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.507 13.862 -8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.666 12.093 -8.793 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.395 11.936 -5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.634 11.075 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.119 12.151 -5.341 1.00 0.00 H new ATOM 2073 N SER A 144 11.156 14.377 -7.261 1.00 0.00 N ATOM 2074 CA SER A 144 12.547 14.348 -7.697 1.00 0.00 C ATOM 2075 C SER A 144 13.378 13.416 -6.826 1.00 0.00 C ATOM 2076 O SER A 144 14.455 12.973 -7.224 1.00 0.00 O ATOM 2077 CB SER A 144 13.129 15.748 -7.677 1.00 0.00 C ATOM 2078 OG SER A 144 13.220 16.263 -6.376 1.00 0.00 O ATOM 0 H SER A 144 10.851 15.274 -6.884 1.00 0.00 H new ATOM 0 HA SER A 144 12.575 13.966 -8.717 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.120 15.735 -8.131 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.509 16.407 -8.285 1.00 0.00 H new ATOM 0 HG SER A 144 12.351 16.627 -6.107 1.00 0.00 H new ATOM 2084 N ASN A 145 12.872 13.121 -5.633 1.00 0.00 N ATOM 2085 CA ASN A 145 13.529 12.183 -4.732 1.00 0.00 C ATOM 2086 C ASN A 145 12.819 10.834 -4.724 1.00 0.00 C ATOM 2087 O ASN A 145 13.114 9.972 -3.898 1.00 0.00 O ATOM 2088 CB ASN A 145 13.618 12.737 -3.322 1.00 0.00 C ATOM 2089 CG ASN A 145 14.514 13.937 -3.198 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.727 13.858 -3.427 1.00 0.00 O ATOM 2091 ND2 ASN A 145 13.940 15.028 -2.760 1.00 0.00 N ATOM 0 H ASN A 145 12.007 13.519 -5.268 1.00 0.00 H new ATOM 0 HA ASN A 145 14.543 12.037 -5.105 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.617 13.006 -2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.981 11.954 -2.656 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.498 15.865 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.935 15.041 -2.587 1.00 0.00 H new ATOM 2098 N ILE A 146 11.882 10.660 -5.650 1.00 0.00 N ATOM 2099 CA ILE A 146 11.109 9.427 -5.735 1.00 0.00 C ATOM 2100 C ILE A 146 11.310 8.744 -7.082 1.00 0.00 C ATOM 2101 O ILE A 146 11.427 7.522 -7.158 1.00 0.00 O ATOM 2102 CB ILE A 146 9.607 9.685 -5.519 1.00 0.00 C ATOM 2103 CG1 ILE A 146 9.372 10.367 -4.170 1.00 0.00 C ATOM 2104 CG2 ILE A 146 8.827 8.383 -5.604 1.00 0.00 C ATOM 2105 CD1 ILE A 146 9.777 9.527 -2.980 1.00 0.00 C ATOM 0 H ILE A 146 11.640 11.358 -6.353 1.00 0.00 H new ATOM 0 HA ILE A 146 11.472 8.773 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 146 9.252 10.349 -6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.927 11.305 -4.146 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.316 10.620 -4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 146 7.767 8.583 -5.449 1.00 0.00 H new ATOM 0 HG22 ILE A 146 8.972 7.936 -6.587 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.182 7.695 -4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.580 10.079 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.203 8.600 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.840 9.295 -3.043 1.00 0.00 H new ATOM 2117 N SER A 147 11.347 9.541 -8.145 1.00 0.00 N ATOM 2118 CA SER A 147 11.492 9.012 -9.495 1.00 0.00 C ATOM 2119 C SER A 147 12.344 9.932 -10.359 1.00 0.00 C ATOM 2120 O SER A 147 12.849 10.952 -9.887 1.00 0.00 O ATOM 2121 CB SER A 147 10.127 8.809 -10.126 1.00 0.00 C ATOM 2122 OG SER A 147 9.526 10.025 -10.481 1.00 0.00 O ATOM 0 H SER A 147 11.278 10.558 -8.097 1.00 0.00 H new ATOM 0 HA SER A 147 12.000 8.050 -9.429 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.227 8.182 -11.012 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.481 8.275 -9.429 1.00 0.00 H new ATOM 0 HG SER A 147 8.650 9.851 -10.885 1.00 0.00 H new ATOM 2128 N SER A 148 12.501 9.568 -11.627 1.00 0.00 N ATOM 2129 CA SER A 148 13.253 10.385 -12.573 1.00 0.00 C ATOM 2130 C SER A 148 12.356 11.415 -13.246 1.00 0.00 C ATOM 2131 O SER A 148 12.812 12.204 -14.073 1.00 0.00 O ATOM 2132 CB SER A 148 13.917 9.504 -13.612 1.00 0.00 C ATOM 2133 OG SER A 148 12.981 8.854 -14.426 1.00 0.00 O ATOM 0 H SER A 148 12.117 8.711 -12.024 1.00 0.00 H new ATOM 0 HA SER A 148 14.023 10.922 -12.019 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.577 10.110 -14.232 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.540 8.762 -13.113 1.00 0.00 H new ATOM 0 HG SER A 148 13.449 8.298 -15.083 1.00 0.00 H new ATOM 2139 N LYS A 149 11.077 11.404 -12.886 1.00 0.00 N ATOM 2140 CA LYS A 149 10.102 12.304 -13.490 1.00 0.00 C ATOM 2141 C LYS A 149 9.275 13.016 -12.428 1.00 0.00 C ATOM 2142 O LYS A 149 9.468 12.801 -11.231 1.00 0.00 O ATOM 2143 CB LYS A 149 9.185 11.538 -14.445 1.00 0.00 C ATOM 2144 CG LYS A 149 9.905 10.872 -15.611 1.00 0.00 C ATOM 2145 CD LYS A 149 8.924 10.191 -16.552 1.00 0.00 C ATOM 2146 CE LYS A 149 9.639 9.550 -17.731 1.00 0.00 C ATOM 2147 NZ LYS A 149 8.685 9.056 -18.760 1.00 0.00 N ATOM 0 H LYS A 149 10.691 10.780 -12.177 1.00 0.00 H new ATOM 0 HA LYS A 149 10.651 13.058 -14.055 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.650 10.774 -13.881 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.437 12.225 -14.841 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.480 11.618 -16.160 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.616 10.138 -15.231 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.363 9.431 -16.008 1.00 0.00 H new ATOM 0 HD3 LYS A 149 8.201 10.921 -16.916 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.316 10.275 -18.183 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.251 8.721 -17.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.214 8.627 -19.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.055 8.345 -18.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 8.118 9.851 -19.118 1.00 0.00 H new ATOM 2161 N GLU A 150 8.352 13.863 -12.871 1.00 0.00 N ATOM 2162 CA GLU A 150 7.423 14.527 -11.966 1.00 0.00 C ATOM 2163 C GLU A 150 6.081 13.806 -11.929 1.00 0.00 C ATOM 2164 O GLU A 150 5.035 14.431 -11.752 1.00 0.00 O ATOM 2165 CB GLU A 150 7.225 15.987 -12.376 1.00 0.00 C ATOM 2166 CG GLU A 150 8.449 16.869 -12.175 1.00 0.00 C ATOM 2167 CD GLU A 150 8.160 18.298 -12.541 1.00 0.00 C ATOM 2168 OE1 GLU A 150 7.033 18.592 -12.860 1.00 0.00 O ATOM 2169 OE2 GLU A 150 9.037 19.117 -12.395 1.00 0.00 O ATOM 0 H GLU A 150 8.228 14.106 -13.854 1.00 0.00 H new ATOM 0 HA GLU A 150 7.854 14.497 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.937 16.021 -13.427 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.395 16.403 -11.804 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.771 16.816 -11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.273 16.495 -12.783 1.00 0.00 H new ATOM 2176 N ILE A 151 6.117 12.489 -12.097 1.00 0.00 N ATOM 2177 CA ILE A 151 4.901 11.685 -12.119 1.00 0.00 C ATOM 2178 C ILE A 151 5.136 10.313 -11.501 1.00 0.00 C ATOM 2179 O ILE A 151 5.989 9.554 -11.959 1.00 0.00 O ATOM 2180 CB ILE A 151 4.366 11.508 -13.552 1.00 0.00 C ATOM 2181 CG1 ILE A 151 3.094 10.656 -13.546 1.00 0.00 C ATOM 2182 CG2 ILE A 151 5.427 10.879 -14.441 1.00 0.00 C ATOM 2183 CD1 ILE A 151 2.353 10.655 -14.863 1.00 0.00 C ATOM 0 H ILE A 151 6.977 11.955 -12.220 1.00 0.00 H new ATOM 0 HA ILE A 151 4.159 12.223 -11.529 1.00 0.00 H new ATOM 0 HB ILE A 151 4.120 12.491 -13.954 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.356 9.630 -13.287 1.00 0.00 H new ATOM 0 HG13 ILE A 151 2.427 11.021 -12.765 1.00 0.00 H new ATOM 0 HG21 ILE A 151 5.033 10.761 -15.450 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.307 11.522 -14.468 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.703 9.903 -14.043 1.00 0.00 H new ATOM 0 HD11 ILE A 151 1.464 10.030 -14.780 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.058 11.674 -15.115 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.002 10.261 -15.645 1.00 0.00 H new ATOM 2195 N VAL A 152 4.374 10.002 -10.457 1.00 0.00 N ATOM 2196 CA VAL A 152 4.486 8.712 -9.785 1.00 0.00 C ATOM 2197 C VAL A 152 3.113 8.125 -9.488 1.00 0.00 C ATOM 2198 O VAL A 152 2.245 8.800 -8.934 1.00 0.00 O ATOM 2199 CB VAL A 152 5.280 8.829 -8.470 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.276 7.502 -7.727 1.00 0.00 C ATOM 2201 CG2 VAL A 152 6.706 9.280 -8.746 1.00 0.00 C ATOM 0 H VAL A 152 3.672 10.626 -10.058 1.00 0.00 H new ATOM 0 HA VAL A 152 5.021 8.048 -10.464 1.00 0.00 H new ATOM 0 HB VAL A 152 4.798 9.578 -7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.841 7.602 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.249 7.217 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.734 6.734 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.252 9.357 -7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.198 8.554 -9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.691 10.253 -9.238 1.00 0.00 H new ATOM 2211 N PRO A 153 2.921 6.864 -9.859 1.00 0.00 N ATOM 2212 CA PRO A 153 1.697 6.145 -9.528 1.00 0.00 C ATOM 2213 C PRO A 153 1.638 5.812 -8.043 1.00 0.00 C ATOM 2214 O PRO A 153 2.660 5.523 -7.420 1.00 0.00 O ATOM 2215 CB PRO A 153 1.755 4.886 -10.398 1.00 0.00 C ATOM 2216 CG PRO A 153 3.210 4.601 -10.543 1.00 0.00 C ATOM 2217 CD PRO A 153 3.871 5.949 -10.661 1.00 0.00 C ATOM 0 HA PRO A 153 0.799 6.731 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.232 4.053 -9.927 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.284 5.051 -11.367 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.590 4.051 -9.682 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.405 3.989 -11.424 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.878 5.944 -10.243 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.959 6.267 -11.700 1.00 0.00 H new ATOM 2225 N VAL A 154 0.435 5.856 -7.478 1.00 0.00 N ATOM 2226 CA VAL A 154 0.255 5.667 -6.044 1.00 0.00 C ATOM 2227 C VAL A 154 -0.884 4.697 -5.756 1.00 0.00 C ATOM 2228 O VAL A 154 -1.914 4.715 -6.430 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.027 7.001 -5.329 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.211 6.777 -3.836 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.099 7.991 -5.583 1.00 0.00 C ATOM 0 H VAL A 154 -0.430 6.021 -7.993 1.00 0.00 H new ATOM 0 HA VAL A 154 1.188 5.252 -5.662 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.950 7.418 -5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.409 7.731 -3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.051 6.102 -3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.695 6.337 -3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.882 8.928 -5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.036 7.580 -5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.187 8.176 -6.654 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.693 3.850 -4.750 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.739 2.935 -4.309 1.00 0.00 C ATOM 2243 C LEU A 155 -2.606 3.570 -3.229 1.00 0.00 C ATOM 2244 O LEU A 155 -2.144 3.817 -2.115 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.120 1.629 -3.798 1.00 0.00 C ATOM 2246 CG LEU A 155 -0.956 0.527 -4.853 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -2.318 0.121 -5.400 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -0.052 1.025 -5.971 1.00 0.00 C ATOM 0 H LEU A 155 0.178 3.778 -4.224 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.377 2.713 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.141 1.851 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.739 1.245 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.498 -0.350 -4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.191 -0.662 -6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.940 -0.252 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.799 0.986 -5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.065 0.242 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.497 1.906 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.924 1.284 -5.561 1.00 0.00 H new ATOM 2260 N ASN A 156 -3.865 3.831 -3.565 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.811 4.396 -2.611 1.00 0.00 C ATOM 2262 C ASN A 156 -5.590 3.302 -1.892 1.00 0.00 C ATOM 2263 O ASN A 156 -6.554 2.758 -2.430 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.767 5.364 -3.283 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.766 5.980 -2.344 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.603 5.941 -1.119 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -7.840 6.475 -2.906 1.00 0.00 N ATOM 0 H ASN A 156 -4.254 3.660 -4.492 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.230 4.948 -1.873 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.191 6.158 -3.758 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.302 4.841 -4.075 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.591 6.852 -2.327 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.926 6.484 -3.922 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.165 2.982 -0.674 1.00 0.00 N ATOM 2275 CA VAL A 157 -5.700 1.832 0.046 1.00 0.00 C ATOM 2276 C VAL A 157 -6.876 2.234 0.927 1.00 0.00 C ATOM 2277 O VAL A 157 -6.860 3.291 1.556 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.623 1.162 0.920 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.225 0.021 1.726 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.476 0.655 0.057 1.00 0.00 C ATOM 0 H VAL A 157 -4.451 3.503 -0.165 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.039 1.120 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.231 1.906 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.450 -0.441 2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.014 0.408 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.643 -0.723 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.724 0.185 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.854 -0.074 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.027 1.491 -0.479 1.00 0.00 H new ATOM 2290 N ASN A 158 -7.895 1.382 0.968 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.087 1.651 1.765 1.00 0.00 C ATOM 2292 C ASN A 158 -9.231 0.640 2.895 1.00 0.00 C ATOM 2293 O ASN A 158 -9.757 0.959 3.962 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.338 1.662 0.906 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.525 2.296 1.575 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -11.384 3.183 2.425 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.690 1.792 1.255 1.00 0.00 N ATOM 0 H ASN A 158 -7.919 0.499 0.458 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.967 2.642 2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.127 2.195 -0.021 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -10.590 0.637 0.634 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -13.536 2.130 1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.752 1.061 0.546 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.764 -0.580 2.654 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.701 -1.595 3.699 1.00 0.00 C ATOM 2306 C GLN A 159 -7.272 -2.077 3.914 1.00 0.00 C ATOM 2307 O GLN A 159 -6.535 -2.309 2.956 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.599 -2.785 3.345 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.071 -2.433 3.207 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.889 -3.582 2.649 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.342 -4.553 2.119 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.209 -3.478 2.763 1.00 0.00 N ATOM 0 H GLN A 159 -8.423 -0.890 1.744 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.055 -1.140 4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.252 -3.222 2.409 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.490 -3.550 4.114 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.467 -2.148 4.182 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.175 -1.566 2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.619 -2.657 3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.812 -4.219 2.405 1.00 0.00 H new ATOM 2321 N ALA A 160 -6.887 -2.224 5.176 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.526 -2.619 5.521 1.00 0.00 C ATOM 2323 C ALA A 160 -5.493 -3.398 6.831 1.00 0.00 C ATOM 2324 O ALA A 160 -6.136 -3.014 7.808 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.624 -1.396 5.605 1.00 0.00 C ATOM 0 H ALA A 160 -7.499 -2.075 5.979 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.155 -3.274 4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.612 -1.707 5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.612 -0.886 4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.001 -0.718 6.370 1.00 0.00 H new ATOM 2331 N THR A 161 -4.741 -4.493 6.844 1.00 0.00 N ATOM 2332 CA THR A 161 -4.383 -5.162 8.088 1.00 0.00 C ATOM 2333 C THR A 161 -2.889 -5.452 8.147 1.00 0.00 C ATOM 2334 O THR A 161 -2.181 -5.316 7.150 1.00 0.00 O ATOM 2335 CB THR A 161 -5.160 -6.481 8.265 1.00 0.00 C ATOM 2336 OG1 THR A 161 -4.809 -7.389 7.212 1.00 0.00 O ATOM 2337 CG2 THR A 161 -6.659 -6.226 8.232 1.00 0.00 C ATOM 0 H THR A 161 -4.367 -4.936 6.005 1.00 0.00 H new ATOM 0 HA THR A 161 -4.650 -4.483 8.898 1.00 0.00 H new ATOM 0 HB THR A 161 -4.898 -6.914 9.230 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.506 -7.377 6.523 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.191 -7.169 8.358 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.930 -5.545 9.039 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.931 -5.781 7.275 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.415 -5.854 9.322 1.00 0.00 N ATOM 2346 CA ILE A 162 -0.994 -6.100 9.532 1.00 0.00 C ATOM 2347 C ILE A 162 -0.765 -7.412 10.270 1.00 0.00 C ATOM 2348 O ILE A 162 -1.437 -7.705 11.259 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.333 -4.956 10.321 1.00 0.00 C ATOM 2350 CG1 ILE A 162 1.164 -5.224 10.497 1.00 0.00 C ATOM 2351 CG2 ILE A 162 -1.009 -4.782 11.673 1.00 0.00 C ATOM 2352 CD1 ILE A 162 1.942 -4.034 11.012 1.00 0.00 C ATOM 0 H ILE A 162 -2.996 -6.016 10.144 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.537 -6.158 8.544 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.453 -4.031 9.757 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.295 -6.058 11.187 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.583 -5.533 9.539 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.529 -3.969 12.218 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.063 -4.547 11.525 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.920 -5.705 12.246 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.994 -4.302 11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.843 -3.204 10.312 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.551 -3.737 11.985 1.00 0.00 H new ATOM 2364 N PHE A 163 0.188 -8.201 9.783 1.00 0.00 N ATOM 2365 CA PHE A 163 0.612 -9.409 10.480 1.00 0.00 C ATOM 2366 C PHE A 163 2.125 -9.576 10.419 1.00 0.00 C ATOM 2367 O PHE A 163 2.759 -9.225 9.424 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.078 -10.639 9.887 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.571 -10.636 10.056 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.154 -11.124 11.215 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -2.395 -10.144 9.055 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -3.527 -11.124 11.371 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -3.768 -10.141 9.209 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.334 -10.630 10.366 1.00 0.00 C ATOM 0 H PHE A 163 0.681 -8.025 8.908 1.00 0.00 H new ATOM 0 HA PHE A 163 0.322 -9.311 11.526 1.00 0.00 H new ATOM 0 HB2 PHE A 163 0.158 -10.700 8.825 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.330 -11.534 10.356 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -1.527 -11.509 12.006 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -1.959 -9.759 8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.968 -11.510 12.278 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.398 -9.755 8.422 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.407 -10.627 10.486 1.00 0.00 H new ATOM 2384 N ASP A 164 2.700 -10.115 11.489 1.00 0.00 N ATOM 2385 CA ASP A 164 4.135 -10.364 11.545 1.00 0.00 C ATOM 2386 C ASP A 164 4.496 -11.668 10.846 1.00 0.00 C ATOM 2387 O ASP A 164 4.914 -12.633 11.488 1.00 0.00 O ATOM 2388 CB ASP A 164 4.617 -10.394 12.997 1.00 0.00 C ATOM 2389 CG ASP A 164 6.132 -10.426 13.156 1.00 0.00 C ATOM 2390 OD1 ASP A 164 6.816 -10.264 12.173 1.00 0.00 O ATOM 2391 OD2 ASP A 164 6.591 -10.454 14.273 1.00 0.00 O ATOM 0 H ASP A 164 2.192 -10.388 12.331 1.00 0.00 H new ATOM 0 HA ASP A 164 4.635 -9.548 11.023 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.228 -9.517 13.515 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.193 -11.269 13.490 1.00 0.00 H new ATOM 2396 N ILE A 165 4.332 -11.692 9.527 1.00 0.00 N ATOM 2397 CA ILE A 165 4.569 -12.900 8.748 1.00 0.00 C ATOM 2398 C ILE A 165 5.931 -12.861 8.069 1.00 0.00 C ATOM 2399 O ILE A 165 6.699 -13.820 8.138 1.00 0.00 O ATOM 2400 CB ILE A 165 3.479 -13.106 7.680 1.00 0.00 C ATOM 2401 CG1 ILE A 165 2.114 -13.313 8.343 1.00 0.00 C ATOM 2402 CG2 ILE A 165 3.826 -14.289 6.788 1.00 0.00 C ATOM 2403 CD1 ILE A 165 0.950 -13.227 7.383 1.00 0.00 C ATOM 0 H ILE A 165 4.035 -10.887 8.976 1.00 0.00 H new ATOM 0 HA ILE A 165 4.541 -13.735 9.448 1.00 0.00 H new ATOM 0 HB ILE A 165 3.428 -12.211 7.059 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.101 -14.289 8.829 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.984 -12.565 9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.045 -14.421 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.778 -14.103 6.291 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.903 -15.192 7.394 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.018 -13.384 7.926 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.936 -12.243 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.055 -13.992 6.614 1.00 0.00 H new ATOM 2415 N ASP A 166 6.227 -11.744 7.412 1.00 0.00 N ATOM 2416 CA ASP A 166 7.469 -11.602 6.662 1.00 0.00 C ATOM 2417 C ASP A 166 8.133 -10.260 6.946 1.00 0.00 C ATOM 2418 O ASP A 166 7.623 -9.210 6.556 1.00 0.00 O ATOM 2419 CB ASP A 166 7.210 -11.753 5.161 1.00 0.00 C ATOM 2420 CG ASP A 166 8.466 -11.721 4.300 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.517 -11.443 4.827 1.00 0.00 O ATOM 2422 OD2 ASP A 166 8.394 -12.126 3.164 1.00 0.00 O ATOM 0 H ASP A 166 5.622 -10.923 7.384 1.00 0.00 H new ATOM 0 HA ASP A 166 8.146 -12.393 6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.689 -12.695 4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.542 -10.955 4.838 1.00 0.00 H new ATOM 2427 N GLN A 167 9.273 -10.302 7.627 1.00 0.00 N ATOM 2428 CA GLN A 167 10.004 -9.089 7.973 1.00 0.00 C ATOM 2429 C GLN A 167 10.399 -8.310 6.724 1.00 0.00 C ATOM 2430 O GLN A 167 10.958 -8.869 5.782 1.00 0.00 O ATOM 2431 CB GLN A 167 11.256 -9.431 8.785 1.00 0.00 C ATOM 2432 CG GLN A 167 12.026 -8.220 9.282 1.00 0.00 C ATOM 2433 CD GLN A 167 13.196 -8.600 10.170 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.475 -9.784 10.378 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.885 -7.598 10.702 1.00 0.00 N ATOM 0 H GLN A 167 9.711 -11.164 7.951 1.00 0.00 H new ATOM 0 HA GLN A 167 9.344 -8.465 8.576 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.965 -10.039 9.642 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.918 -10.042 8.171 1.00 0.00 H new ATOM 0 HG2 GLN A 167 12.392 -7.651 8.428 1.00 0.00 H new ATOM 0 HG3 GLN A 167 11.351 -7.566 9.835 1.00 0.00 H new ATOM 0 HE21 GLN A 167 13.619 -6.634 10.503 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.681 -7.792 11.310 1.00 0.00 H new ATOM 2444 N VAL A 168 10.104 -7.013 6.725 1.00 0.00 N ATOM 2445 CA VAL A 168 10.356 -6.170 5.563 1.00 0.00 C ATOM 2446 C VAL A 168 11.589 -5.301 5.770 1.00 0.00 C ATOM 2447 O VAL A 168 11.806 -4.763 6.855 1.00 0.00 O ATOM 2448 CB VAL A 168 9.149 -5.266 5.248 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.433 -4.403 4.028 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.898 -6.103 5.028 1.00 0.00 C ATOM 0 H VAL A 168 9.690 -6.524 7.519 1.00 0.00 H new ATOM 0 HA VAL A 168 10.526 -6.840 4.720 1.00 0.00 H new ATOM 0 HB VAL A 168 8.979 -4.610 6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.570 -3.771 3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.304 -3.776 4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.630 -5.043 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.056 -5.447 4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.058 -6.783 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.683 -6.679 5.928 1.00 0.00 H new ATOM 2460 N GLY A 169 12.394 -5.166 4.722 1.00 0.00 N ATOM 2461 CA GLY A 169 13.601 -4.350 4.782 1.00 0.00 C ATOM 2462 C GLY A 169 13.267 -2.867 4.719 1.00 0.00 C ATOM 2463 O GLY A 169 12.144 -2.487 4.386 1.00 0.00 O ATOM 0 H GLY A 169 12.232 -5.612 3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.143 -4.565 5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.262 -4.612 3.956 1.00 0.00 H new ATOM 2556 N PHE A 176 12.679 2.871 -6.830 1.00 0.00 N ATOM 2557 CA PHE A 176 12.829 2.494 -8.230 1.00 0.00 C ATOM 2558 C PHE A 176 11.477 2.425 -8.929 1.00 0.00 C ATOM 2559 O PHE A 176 11.306 1.688 -9.900 1.00 0.00 O ATOM 2560 CB PHE A 176 13.551 1.151 -8.349 1.00 0.00 C ATOM 2561 CG PHE A 176 15.000 1.206 -7.955 1.00 0.00 C ATOM 2562 CD1 PHE A 176 15.977 1.514 -8.889 1.00 0.00 C ATOM 2563 CD2 PHE A 176 15.388 0.948 -6.649 1.00 0.00 C ATOM 2564 CE1 PHE A 176 17.309 1.564 -8.530 1.00 0.00 C ATOM 2565 CE2 PHE A 176 16.721 0.998 -6.286 1.00 0.00 C ATOM 2566 CZ PHE A 176 17.682 1.306 -7.226 1.00 0.00 C ATOM 0 HA PHE A 176 13.428 3.262 -8.720 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.041 0.418 -7.724 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.477 0.799 -9.378 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.692 1.717 -9.911 1.00 0.00 H new ATOM 0 HD2 PHE A 176 14.641 0.705 -5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 176 18.059 1.805 -9.269 1.00 0.00 H new ATOM 0 HE2 PHE A 176 17.010 0.796 -5.265 1.00 0.00 H new ATOM 0 HZ PHE A 176 18.723 1.345 -6.943 1.00 0.00 H new ATOM 2576 N VAL A 177 10.519 3.199 -8.430 1.00 0.00 N ATOM 2577 CA VAL A 177 9.213 3.310 -9.070 1.00 0.00 C ATOM 2578 C VAL A 177 9.333 3.906 -10.467 1.00 0.00 C ATOM 2579 O VAL A 177 8.452 3.725 -11.306 1.00 0.00 O ATOM 2580 CB VAL A 177 8.247 4.172 -8.236 1.00 0.00 C ATOM 2581 CG1 VAL A 177 8.641 5.640 -8.314 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.815 3.981 -8.711 1.00 0.00 C ATOM 0 H VAL A 177 10.622 3.759 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 177 8.812 2.299 -9.143 1.00 0.00 H new ATOM 0 HB VAL A 177 8.311 3.851 -7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.948 6.235 -7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 177 9.652 5.766 -7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 177 8.605 5.972 -9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.147 4.598 -8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.737 4.275 -9.758 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.534 2.933 -8.606 1.00 0.00 H new ATOM 2592 N TYR A 178 10.428 4.617 -10.709 1.00 0.00 N ATOM 2593 CA TYR A 178 10.685 5.207 -12.017 1.00 0.00 C ATOM 2594 C TYR A 178 10.881 4.132 -13.078 1.00 0.00 C ATOM 2595 O TYR A 178 10.797 4.405 -14.276 1.00 0.00 O ATOM 2596 CB TYR A 178 11.913 6.120 -11.961 1.00 0.00 C ATOM 2597 CG TYR A 178 13.227 5.375 -11.878 1.00 0.00 C ATOM 2598 CD1 TYR A 178 13.870 4.934 -13.025 1.00 0.00 C ATOM 2599 CD2 TYR A 178 13.820 5.116 -10.651 1.00 0.00 C ATOM 2600 CE1 TYR A 178 15.070 4.253 -12.953 1.00 0.00 C ATOM 2601 CE2 TYR A 178 15.020 4.438 -10.568 1.00 0.00 C ATOM 2602 CZ TYR A 178 15.642 4.007 -11.722 1.00 0.00 C ATOM 2603 OH TYR A 178 16.838 3.330 -11.645 1.00 0.00 O ATOM 0 H TYR A 178 11.153 4.799 -10.015 1.00 0.00 H new ATOM 0 HA TYR A 178 9.813 5.801 -12.291 1.00 0.00 H new ATOM 0 HB2 TYR A 178 11.922 6.755 -12.847 1.00 0.00 H new ATOM 0 HB3 TYR A 178 11.825 6.779 -11.097 1.00 0.00 H new ATOM 0 HD1 TYR A 178 13.425 5.126 -13.990 1.00 0.00 H new ATOM 0 HD2 TYR A 178 13.335 5.450 -9.746 1.00 0.00 H new ATOM 0 HE1 TYR A 178 15.558 3.915 -13.856 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.469 4.246 -9.605 1.00 0.00 H new ATOM 0 HH TYR A 178 16.912 2.896 -10.770 1.00 0.00 H new ATOM 2613 N LYS A 179 11.142 2.908 -12.631 1.00 0.00 N ATOM 2614 CA LYS A 179 11.283 1.776 -13.538 1.00 0.00 C ATOM 2615 C LYS A 179 9.969 1.467 -14.244 1.00 0.00 C ATOM 2616 O LYS A 179 9.946 0.766 -15.255 1.00 0.00 O ATOM 2617 CB LYS A 179 11.776 0.541 -12.781 1.00 0.00 C ATOM 2618 CG LYS A 179 13.207 0.645 -12.272 1.00 0.00 C ATOM 2619 CD LYS A 179 14.209 0.543 -13.413 1.00 0.00 C ATOM 2620 CE LYS A 179 15.629 0.382 -12.890 1.00 0.00 C ATOM 2621 NZ LYS A 179 16.629 0.371 -13.992 1.00 0.00 N ATOM 0 H LYS A 179 11.260 2.675 -11.645 1.00 0.00 H new ATOM 0 HA LYS A 179 12.020 2.046 -14.294 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.114 0.361 -11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.698 -0.327 -13.436 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.342 1.593 -11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 179 13.396 -0.147 -11.547 1.00 0.00 H new ATOM 0 HD2 LYS A 179 13.955 -0.306 -14.048 1.00 0.00 H new ATOM 0 HD3 LYS A 179 14.147 1.436 -14.035 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.857 1.196 -12.202 1.00 0.00 H new ATOM 0 HE3 LYS A 179 15.704 -0.546 -12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.583 0.260 -13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.428 -0.421 -14.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 16.576 1.267 -14.518 1.00 0.00 H new ATOM 2635 N TYR A 180 8.876 1.997 -13.704 1.00 0.00 N ATOM 2636 CA TYR A 180 7.557 1.796 -14.293 1.00 0.00 C ATOM 2637 C TYR A 180 7.166 2.969 -15.181 1.00 0.00 C ATOM 2638 O TYR A 180 6.106 2.960 -15.808 1.00 0.00 O ATOM 2639 CB TYR A 180 6.507 1.592 -13.198 1.00 0.00 C ATOM 2640 CG TYR A 180 6.848 0.490 -12.219 1.00 0.00 C ATOM 2641 CD1 TYR A 180 6.950 -0.827 -12.638 1.00 0.00 C ATOM 2642 CD2 TYR A 180 7.066 0.771 -10.878 1.00 0.00 C ATOM 2643 CE1 TYR A 180 7.260 -1.838 -11.749 1.00 0.00 C ATOM 2644 CE2 TYR A 180 7.378 -0.231 -9.980 1.00 0.00 C ATOM 2645 CZ TYR A 180 7.474 -1.535 -10.419 1.00 0.00 C ATOM 2646 OH TYR A 180 7.783 -2.538 -9.530 1.00 0.00 O ATOM 0 H TYR A 180 8.878 2.569 -12.859 1.00 0.00 H new ATOM 0 HA TYR A 180 7.601 0.900 -14.912 1.00 0.00 H new ATOM 0 HB2 TYR A 180 6.382 2.526 -12.650 1.00 0.00 H new ATOM 0 HB3 TYR A 180 5.548 1.366 -13.665 1.00 0.00 H new ATOM 0 HD1 TYR A 180 6.784 -1.067 -13.678 1.00 0.00 H new ATOM 0 HD2 TYR A 180 6.990 1.791 -10.530 1.00 0.00 H new ATOM 0 HE1 TYR A 180 7.335 -2.859 -12.092 1.00 0.00 H new ATOM 0 HE2 TYR A 180 7.546 0.005 -8.940 1.00 0.00 H new ATOM 0 HH TYR A 180 7.851 -3.390 -10.009 1.00 0.00 H new ATOM 2656 N LEU A 181 8.026 3.981 -15.229 1.00 0.00 N ATOM 2657 CA LEU A 181 7.772 5.164 -16.042 1.00 0.00 C ATOM 2658 C LEU A 181 8.450 5.054 -17.403 1.00 0.00 C ATOM 2659 O LEU A 181 7.942 4.405 -18.274 1.00 0.00 O ATOM 2660 CB LEU A 181 8.251 6.424 -15.309 1.00 0.00 C ATOM 2661 CG LEU A 181 7.623 6.652 -13.928 1.00 0.00 C ATOM 2662 CD1 LEU A 181 8.245 7.874 -13.268 1.00 0.00 C ATOM 2663 CD2 LEU A 181 6.119 6.824 -14.074 1.00 0.00 C ATOM 2664 OXT LEU A 181 9.492 5.615 -17.600 1.00 0.00 O ATOM 0 H LEU A 181 8.906 4.005 -14.714 1.00 0.00 H new ATOM 0 HA LEU A 181 6.697 5.236 -16.207 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.334 6.369 -15.194 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.040 7.292 -15.934 1.00 0.00 H new ATOM 0 HG LEU A 181 7.816 5.787 -13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.793 8.028 -12.288 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.318 7.719 -13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.071 8.752 -13.890 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.674 6.986 -13.092 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.911 7.683 -14.712 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.692 5.927 -14.522 1.00 0.00 H new