USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN :FLIP amide:sc= -3.51! C(o=-15!,f=-3!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -156:sc= 0.473 (180deg=0) USER MOD Set 2.1: A 301 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 305 MET CE :methyl 143:sc= -2.21 (180deg=-2.72) USER MOD Set 3.1: A 74 ASN :FLIP amide:sc= -2.45! C(o=-3.4!,f=-1.7!) USER MOD Set 3.2: A 294 THR OG1 : rot 100:sc= 0.721 USER MOD Set 4.1: A 196 TYR OH : rot -60:sc= -0.0355 USER MOD Set 4.2: A 275 ASN : amide:sc= -3.58! C(o=-3.6!,f=-6.3!) USER MOD Set 5.1: A 160 THR OG1 : rot -52:sc= 1 USER MOD Set 5.2: A 162 HIS : no HD1:sc= -1.61 X(o=-4.8,f=-5) USER MOD Set 5.3: A 165 GLN : amide:sc= -4.2 K(o=-4.8,f=-9.9!) USER MOD Set 6.1: A 50 SER OG : rot -80:sc= -0.534 USER MOD Set 6.2: A 119 SER OG : rot 111:sc= 0.869 USER MOD Set 7.1: A 85 GLN :FLIP amide:sc= -1.91 F(o=-13!,f=-2.3) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -138:sc= -0.42 (180deg=0) USER MOD Set 8.1: A 48 SER OG : rot -98:sc= 0.0539 USER MOD Set 8.2: A 54 THR OG1 : rot 68:sc= -0.325 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 23:sc= 0.2 USER MOD Single : A 37 HIS : no HD1:sc= -3.23 K(o=-3.2,f=-6.4!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.48! C(o=-2.5!,f=-7!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.675 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.735 USER MOD Single : A 67 SER OG : rot 70:sc= -0.62 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.066 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.737 USER MOD Single : A 73 ASN : amide:sc= -3.92! C(o=-3.9!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.34) USER MOD Single : A 87 SER OG : rot -148:sc= 0.553 USER MOD Single : A 91 LYS NZ :NH3+ -153:sc= -0.766 (180deg=-0.937) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0361 (180deg=-0.465) USER MOD Single : A 96 GLN : amide:sc= -2.42 K(o=-2.4,f=-5.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.536 K(o=-0.54,f=-1.5) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -170:sc= -0.54 USER MOD Single : A 125 SER OG : rot 180:sc= -0.235 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0234 K(o=-0.023,f=-0.76) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc=0.000296 USER MOD Single : A 139 THR OG1 : rot 33:sc= 0.0635 USER MOD Single : A 143 ASN : amide:sc= -7.43! C(o=-7.4!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.619 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= -0.0058 (180deg=-0.361) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.589 USER MOD Single : A 155 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.31) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0761 (180deg=-0.606) USER MOD Single : A 172 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.32) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.18 K(o=-2.2,f=-3.5!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -136:sc= -0.0542 (180deg=-0.539) USER MOD Single : A 189 GLN : amide:sc= -8.8! C(o=-8.8!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.61! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.13 K(o=0.13,f=-4.8!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0201 K(o=-0.02,f=-2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.163 USER MOD Single : A 210 SER OG : rot -93:sc= 1.44! USER MOD Single : A 212 GLN : amide:sc= -5! X(o=-5!,f=-5.1) USER MOD Single : A 214 GLN : amide:sc= -4.51! C(o=-4.5!,f=-13!) USER MOD Single : A 215 MET CE :methyl -143:sc= -0.147 (180deg=-1.09) USER MOD Single : A 218 GLN : amide:sc= -0.0344 K(o=-0.034,f=-0.86!) USER MOD Single : A 222 THR OG1 : rot 151:sc= -0.422 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.522 K(o=-0.52,f=-1.7) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.87 K(o=-1.9,f=-5.8!) USER MOD Single : A 235 SER OG : rot -29:sc= 0.11 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.25! C(o=-3.2!,f=-3.6!) USER MOD Single : A 255 ASN : amide:sc= -4.94! C(o=-4.9!,f=-12!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.0095 X(o=0.0095,f=-0.18) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 286 ASN : amide:sc= -2.96! C(o=-3!,f=-3.2!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 127:sc= -0.177 USER MOD Single : A 296 THR OG1 : rot 102:sc= 0.442 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.462 USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.445 22.083 -7.140 1.00 0.00 N ATOM 2 CA ALA A 24 11.223 23.124 -7.870 1.00 0.00 C ATOM 3 C ALA A 24 12.287 23.698 -6.945 1.00 0.00 C ATOM 4 O ALA A 24 12.402 23.295 -5.787 1.00 0.00 O ATOM 5 CB ALA A 24 10.279 24.235 -8.330 1.00 0.00 C ATOM 0 HA ALA A 24 11.705 22.680 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.847 24.997 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.521 23.817 -8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.796 24.684 -7.462 1.00 0.00 H new ATOM 11 N ASP A 25 13.070 24.641 -7.462 1.00 0.00 N ATOM 12 CA ASP A 25 14.129 25.263 -6.670 1.00 0.00 C ATOM 13 C ASP A 25 13.598 26.491 -5.948 1.00 0.00 C ATOM 14 O ASP A 25 14.320 27.140 -5.188 1.00 0.00 O ATOM 15 CB ASP A 25 15.292 25.664 -7.578 1.00 0.00 C ATOM 16 CG ASP A 25 15.976 24.416 -8.126 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.733 23.347 -7.589 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.733 24.547 -9.073 1.00 0.00 O ATOM 0 H ASP A 25 12.993 24.989 -8.418 1.00 0.00 H new ATOM 0 HA ASP A 25 14.479 24.542 -5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.927 26.280 -8.400 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.009 26.267 -7.021 1.00 0.00 H new ATOM 23 N TRP A 26 12.331 26.815 -6.194 1.00 0.00 N ATOM 24 CA TRP A 26 11.720 27.978 -5.564 1.00 0.00 C ATOM 25 C TRP A 26 10.254 27.702 -5.239 1.00 0.00 C ATOM 26 O TRP A 26 9.731 26.631 -5.538 1.00 0.00 O ATOM 27 CB TRP A 26 11.830 29.211 -6.501 1.00 0.00 C ATOM 28 CG TRP A 26 12.807 28.929 -7.589 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.144 29.086 -7.487 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.551 28.419 -8.928 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.727 28.720 -8.685 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.785 28.303 -9.605 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.378 28.058 -9.615 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.857 27.842 -10.920 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.446 27.594 -10.939 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.683 27.487 -11.590 1.00 0.00 C ATOM 0 H TRP A 26 11.715 26.294 -6.818 1.00 0.00 H new ATOM 0 HA TRP A 26 12.251 28.187 -4.635 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.854 29.444 -6.927 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.147 30.085 -5.932 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.671 29.439 -6.613 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.730 28.754 -8.868 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.420 28.138 -9.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.813 27.760 -11.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.540 27.318 -11.458 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.729 27.131 -12.608 1.00 0.00 H new ATOM 47 N PRO A 27 9.587 28.658 -4.655 1.00 0.00 N ATOM 48 CA PRO A 27 8.146 28.531 -4.287 1.00 0.00 C ATOM 49 C PRO A 27 7.258 28.295 -5.507 1.00 0.00 C ATOM 50 O PRO A 27 7.521 28.820 -6.587 1.00 0.00 O ATOM 51 CB PRO A 27 7.812 29.877 -3.611 1.00 0.00 C ATOM 52 CG PRO A 27 9.132 30.462 -3.228 1.00 0.00 C ATOM 53 CD PRO A 27 10.121 29.977 -4.270 1.00 0.00 C ATOM 0 HA PRO A 27 7.967 27.673 -3.639 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.272 30.536 -4.291 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.177 29.732 -2.737 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.086 31.551 -3.210 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.427 30.139 -2.230 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.172 30.655 -5.122 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.129 29.900 -3.863 1.00 0.00 H new ATOM 61 N ARG A 28 6.209 27.504 -5.320 1.00 0.00 N ATOM 62 CA ARG A 28 5.290 27.201 -6.412 1.00 0.00 C ATOM 63 C ARG A 28 3.930 26.800 -5.869 1.00 0.00 C ATOM 64 O ARG A 28 3.717 26.775 -4.661 1.00 0.00 O ATOM 65 CB ARG A 28 5.859 26.069 -7.268 1.00 0.00 C ATOM 66 CG ARG A 28 6.010 24.806 -6.416 1.00 0.00 C ATOM 67 CD ARG A 28 6.613 23.687 -7.264 1.00 0.00 C ATOM 68 NE ARG A 28 6.716 22.462 -6.476 1.00 0.00 N ATOM 69 CZ ARG A 28 7.776 22.224 -5.709 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.745 23.096 -5.649 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.846 21.121 -5.018 1.00 0.00 N ATOM 0 H ARG A 28 5.974 27.063 -4.431 1.00 0.00 H new ATOM 0 HA ARG A 28 5.171 28.095 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.200 25.873 -8.114 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.826 26.361 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.648 25.009 -5.556 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.039 24.499 -6.027 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.993 23.512 -8.144 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.599 23.982 -7.622 1.00 0.00 H new ATOM 0 HE ARG A 28 5.962 21.777 -6.515 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.689 23.959 -6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.559 22.915 -5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.088 20.440 -5.066 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.659 20.938 -4.430 1.00 0.00 H new ATOM 85 N GLN A 29 3.005 26.486 -6.770 1.00 0.00 N ATOM 86 CA GLN A 29 1.657 26.078 -6.372 1.00 0.00 C ATOM 87 C GLN A 29 1.391 24.645 -6.801 1.00 0.00 C ATOM 88 O GLN A 29 1.735 24.242 -7.912 1.00 0.00 O ATOM 89 CB GLN A 29 0.621 27.000 -7.008 1.00 0.00 C ATOM 90 CG GLN A 29 0.740 28.396 -6.396 1.00 0.00 C ATOM 91 CD GLN A 29 -0.242 29.347 -7.072 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.032 28.926 -7.916 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.239 30.611 -6.748 1.00 0.00 N ATOM 0 H GLN A 29 3.160 26.505 -7.778 1.00 0.00 H new ATOM 0 HA GLN A 29 1.582 26.145 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.775 27.049 -8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.382 26.604 -6.847 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.538 28.351 -5.326 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.758 28.768 -6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.417 30.956 -6.048 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.893 31.254 -7.195 1.00 0.00 H new ATOM 102 N ILE A 30 0.774 23.870 -5.908 1.00 0.00 N ATOM 103 CA ILE A 30 0.458 22.473 -6.197 1.00 0.00 C ATOM 104 C ILE A 30 -1.028 22.220 -6.018 1.00 0.00 C ATOM 105 O ILE A 30 -1.670 22.820 -5.158 1.00 0.00 O ATOM 106 CB ILE A 30 1.255 21.550 -5.272 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.011 20.090 -5.674 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.817 21.762 -3.827 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.527 19.844 -7.101 1.00 0.00 C ATOM 0 H ILE A 30 0.485 24.186 -4.982 1.00 0.00 H new ATOM 0 HA ILE A 30 0.730 22.263 -7.231 1.00 0.00 H new ATOM 0 HB ILE A 30 2.317 21.780 -5.361 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.516 19.423 -4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.054 19.862 -5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.388 21.102 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.995 22.799 -3.541 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.245 21.537 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.350 18.805 -7.378 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.002 20.499 -7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.596 20.053 -7.142 1.00 0.00 H new ATOM 121 N THR A 31 -1.574 21.319 -6.835 1.00 0.00 N ATOM 122 CA THR A 31 -2.998 20.984 -6.759 1.00 0.00 C ATOM 123 C THR A 31 -3.189 19.505 -6.458 1.00 0.00 C ATOM 124 O THR A 31 -2.517 18.650 -7.030 1.00 0.00 O ATOM 125 CB THR A 31 -3.679 21.327 -8.081 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.099 20.558 -9.126 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.495 22.817 -8.380 1.00 0.00 C ATOM 0 H THR A 31 -1.057 20.811 -7.553 1.00 0.00 H new ATOM 0 HA THR A 31 -3.446 21.565 -5.953 1.00 0.00 H new ATOM 0 HB THR A 31 -4.743 21.100 -8.011 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.537 20.777 -9.975 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.982 23.061 -9.324 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.941 23.407 -7.579 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.432 23.045 -8.450 1.00 0.00 H new ATOM 135 N ASP A 32 -4.117 19.208 -5.551 1.00 0.00 N ATOM 136 CA ASP A 32 -4.396 17.818 -5.177 1.00 0.00 C ATOM 137 C ASP A 32 -5.639 17.317 -5.907 1.00 0.00 C ATOM 138 O ASP A 32 -5.876 17.666 -7.065 1.00 0.00 O ATOM 139 CB ASP A 32 -4.611 17.717 -3.666 1.00 0.00 C ATOM 140 CG ASP A 32 -5.863 18.493 -3.259 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.614 18.883 -4.136 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.051 18.687 -2.072 1.00 0.00 O ATOM 0 H ASP A 32 -4.685 19.901 -5.064 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.544 17.201 -5.461 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.711 16.671 -3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.742 18.113 -3.140 1.00 0.00 H new ATOM 147 N SER A 33 -6.435 16.502 -5.219 1.00 0.00 N ATOM 148 CA SER A 33 -7.654 15.963 -5.805 1.00 0.00 C ATOM 149 C SER A 33 -8.626 17.089 -6.139 1.00 0.00 C ATOM 150 O SER A 33 -9.324 17.042 -7.153 1.00 0.00 O ATOM 151 CB SER A 33 -8.316 14.990 -4.832 1.00 0.00 C ATOM 152 OG SER A 33 -8.614 15.669 -3.618 1.00 0.00 O ATOM 0 H SER A 33 -6.257 16.203 -4.260 1.00 0.00 H new ATOM 0 HA SER A 33 -7.393 15.436 -6.722 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.229 14.585 -5.269 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.654 14.146 -4.637 1.00 0.00 H new ATOM 0 HG SER A 33 -9.041 15.048 -2.992 1.00 0.00 H new ATOM 158 N ARG A 34 -8.665 18.109 -5.283 1.00 0.00 N ATOM 159 CA ARG A 34 -9.550 19.250 -5.505 1.00 0.00 C ATOM 160 C ARG A 34 -8.971 20.506 -4.863 1.00 0.00 C ATOM 161 O ARG A 34 -8.713 21.501 -5.543 1.00 0.00 O ATOM 162 CB ARG A 34 -10.932 18.958 -4.917 1.00 0.00 C ATOM 163 CG ARG A 34 -11.877 20.120 -5.232 1.00 0.00 C ATOM 164 CD ARG A 34 -13.267 19.810 -4.677 1.00 0.00 C ATOM 165 NE ARG A 34 -14.174 20.923 -4.947 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.846 21.002 -6.091 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.698 20.075 -7.000 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.652 22.003 -6.307 1.00 0.00 N ATOM 0 H ARG A 34 -8.099 18.169 -4.436 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.642 19.416 -6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.327 18.031 -5.333 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.858 18.818 -3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.496 21.042 -4.793 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.930 20.278 -6.309 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.653 18.897 -5.131 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.207 19.631 -3.603 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.294 21.653 -4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.067 19.291 -6.831 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.213 20.135 -7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.768 22.727 -5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.167 22.063 -7.185 1.00 0.00 H new ATOM 182 N GLY A 35 -8.774 20.456 -3.549 1.00 0.00 N ATOM 183 CA GLY A 35 -8.236 21.599 -2.825 1.00 0.00 C ATOM 184 C GLY A 35 -6.853 21.955 -3.342 1.00 0.00 C ATOM 185 O GLY A 35 -6.044 21.079 -3.639 1.00 0.00 O ATOM 0 H GLY A 35 -8.978 19.642 -2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.903 22.454 -2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.185 21.371 -1.760 1.00 0.00 H new ATOM 189 N THR A 36 -6.577 23.249 -3.451 1.00 0.00 N ATOM 190 CA THR A 36 -5.278 23.716 -3.942 1.00 0.00 C ATOM 191 C THR A 36 -4.501 24.390 -2.825 1.00 0.00 C ATOM 192 O THR A 36 -5.022 25.261 -2.128 1.00 0.00 O ATOM 193 CB THR A 36 -5.483 24.708 -5.089 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.237 25.820 -4.628 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.230 24.021 -6.234 1.00 0.00 C ATOM 0 H THR A 36 -7.230 23.994 -3.208 1.00 0.00 H new ATOM 0 HA THR A 36 -4.712 22.856 -4.299 1.00 0.00 H new ATOM 0 HB THR A 36 -4.513 25.053 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.149 25.894 -3.655 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.375 24.729 -7.050 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.648 23.171 -6.590 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.200 23.673 -5.879 1.00 0.00 H new ATOM 203 N HIS A 37 -3.246 23.982 -2.658 1.00 0.00 N ATOM 204 CA HIS A 37 -2.388 24.551 -1.614 1.00 0.00 C ATOM 205 C HIS A 37 -1.156 25.197 -2.230 1.00 0.00 C ATOM 206 O HIS A 37 -0.460 24.589 -3.033 1.00 0.00 O ATOM 207 CB HIS A 37 -1.955 23.459 -0.637 1.00 0.00 C ATOM 208 CG HIS A 37 -1.280 24.094 0.547 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.007 24.639 0.467 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.684 24.276 1.847 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.306 25.118 1.684 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.681 24.923 2.563 1.00 0.00 N ATOM 0 H HIS A 37 -2.799 23.263 -3.227 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.957 25.311 -1.079 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.820 22.882 -0.311 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.275 22.763 -1.129 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.635 23.964 2.252 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.242 25.602 1.922 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.696 25.191 3.547 1.00 0.00 H new ATOM 221 N THR A 38 -0.899 26.443 -1.855 1.00 0.00 N ATOM 222 CA THR A 38 0.253 27.169 -2.380 1.00 0.00 C ATOM 223 C THR A 38 1.495 26.853 -1.555 1.00 0.00 C ATOM 224 O THR A 38 1.477 26.938 -0.326 1.00 0.00 O ATOM 225 CB THR A 38 -0.013 28.677 -2.347 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.992 29.001 -3.323 1.00 0.00 O ATOM 227 CG2 THR A 38 1.282 29.438 -2.655 1.00 0.00 C ATOM 0 H THR A 38 -1.468 26.971 -1.193 1.00 0.00 H new ATOM 0 HA THR A 38 0.419 26.856 -3.411 1.00 0.00 H new ATOM 0 HB THR A 38 -0.371 28.960 -1.357 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.166 29.965 -3.304 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.088 30.510 -2.631 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.037 29.188 -1.909 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.643 29.157 -3.644 1.00 0.00 H new ATOM 235 N LEU A 39 2.581 26.497 -2.236 1.00 0.00 N ATOM 236 CA LEU A 39 3.835 26.179 -1.553 1.00 0.00 C ATOM 237 C LEU A 39 4.749 27.397 -1.530 1.00 0.00 C ATOM 238 O LEU A 39 5.691 27.497 -2.322 1.00 0.00 O ATOM 239 CB LEU A 39 4.541 25.027 -2.272 1.00 0.00 C ATOM 240 CG LEU A 39 3.587 23.835 -2.384 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.278 22.696 -3.140 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.192 23.354 -0.979 1.00 0.00 C ATOM 0 H LEU A 39 2.620 26.421 -3.252 1.00 0.00 H new ATOM 0 HA LEU A 39 3.608 25.885 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.861 25.345 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.438 24.738 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 39 2.691 24.140 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.599 21.847 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.553 23.036 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.175 22.393 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.513 22.505 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.086 23.051 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.697 24.164 -0.443 1.00 0.00 H new ATOM 254 N GLU A 40 4.466 28.323 -0.618 1.00 0.00 N ATOM 255 CA GLU A 40 5.265 29.534 -0.496 1.00 0.00 C ATOM 256 C GLU A 40 6.683 29.197 -0.047 1.00 0.00 C ATOM 257 O GLU A 40 7.637 29.886 -0.407 1.00 0.00 O ATOM 258 CB GLU A 40 4.623 30.490 0.512 1.00 0.00 C ATOM 259 CG GLU A 40 5.419 31.798 0.558 1.00 0.00 C ATOM 260 CD GLU A 40 4.752 32.781 1.513 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.875 32.360 2.249 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.128 33.942 1.495 1.00 0.00 O ATOM 0 H GLU A 40 3.693 28.257 0.044 1.00 0.00 H new ATOM 0 HA GLU A 40 5.308 30.015 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.589 30.691 0.230 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.601 30.031 1.500 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.441 31.600 0.882 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.479 32.232 -0.440 1.00 0.00 H new ATOM 269 N SER A 41 6.813 28.141 0.747 1.00 0.00 N ATOM 270 CA SER A 41 8.121 27.727 1.240 1.00 0.00 C ATOM 271 C SER A 41 7.970 26.549 2.184 1.00 0.00 C ATOM 272 O SER A 41 7.463 26.691 3.299 1.00 0.00 O ATOM 273 CB SER A 41 8.793 28.886 1.972 1.00 0.00 C ATOM 274 OG SER A 41 9.778 28.375 2.859 1.00 0.00 O ATOM 0 H SER A 41 6.036 27.560 1.061 1.00 0.00 H new ATOM 0 HA SER A 41 8.739 27.431 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.251 29.567 1.255 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.051 29.460 2.527 1.00 0.00 H new ATOM 0 HG SER A 41 10.212 29.118 3.329 1.00 0.00 H new ATOM 280 N GLN A 42 8.409 25.369 1.739 1.00 0.00 N ATOM 281 CA GLN A 42 8.311 24.162 2.554 1.00 0.00 C ATOM 282 C GLN A 42 9.696 23.540 2.750 1.00 0.00 C ATOM 283 O GLN A 42 10.126 22.698 1.959 1.00 0.00 O ATOM 284 CB GLN A 42 7.384 23.152 1.879 1.00 0.00 C ATOM 285 CG GLN A 42 7.615 23.168 0.372 1.00 0.00 C ATOM 286 CD GLN A 42 6.987 21.934 -0.264 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.764 21.844 -0.373 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.755 20.970 -0.693 1.00 0.00 N ATOM 0 H GLN A 42 8.834 25.227 0.823 1.00 0.00 H new ATOM 0 HA GLN A 42 7.903 24.431 3.528 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.569 22.153 2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.344 23.394 2.100 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.183 24.070 -0.061 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.684 23.193 0.160 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.768 21.046 -0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.342 20.140 -1.119 1.00 0.00 H new ATOM 297 N PRO A 43 10.379 23.912 3.797 1.00 0.00 N ATOM 298 CA PRO A 43 11.729 23.366 4.117 1.00 0.00 C ATOM 299 C PRO A 43 11.711 21.853 4.248 1.00 0.00 C ATOM 300 O PRO A 43 10.702 21.283 4.641 1.00 0.00 O ATOM 301 CB PRO A 43 12.082 24.026 5.464 1.00 0.00 C ATOM 302 CG PRO A 43 11.221 25.245 5.545 1.00 0.00 C ATOM 303 CD PRO A 43 9.947 24.915 4.784 1.00 0.00 C ATOM 0 HA PRO A 43 12.454 23.578 3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.886 23.350 6.296 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.139 24.288 5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 43 11.001 25.498 6.582 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.724 26.107 5.107 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.177 24.519 5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.529 25.798 4.301 1.00 0.00 H new ATOM 311 N GLN A 44 12.826 21.218 3.892 1.00 0.00 N ATOM 312 CA GLN A 44 12.930 19.761 3.955 1.00 0.00 C ATOM 313 C GLN A 44 12.259 19.219 5.213 1.00 0.00 C ATOM 314 O GLN A 44 12.917 18.970 6.219 1.00 0.00 O ATOM 315 CB GLN A 44 14.399 19.341 3.947 1.00 0.00 C ATOM 316 CG GLN A 44 15.017 19.663 2.586 1.00 0.00 C ATOM 317 CD GLN A 44 16.500 19.309 2.589 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.007 18.764 3.570 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.230 19.588 1.545 1.00 0.00 N ATOM 0 H GLN A 44 13.668 21.687 3.558 1.00 0.00 H new ATOM 0 HA GLN A 44 12.424 19.349 3.082 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.941 19.862 4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.484 18.274 4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.503 19.105 1.803 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.888 20.722 2.360 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.808 20.039 0.734 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.223 19.355 1.540 1.00 0.00 H new ATOM 328 N ARG A 45 10.941 19.052 5.149 1.00 0.00 N ATOM 329 CA ARG A 45 10.178 18.553 6.288 1.00 0.00 C ATOM 330 C ARG A 45 8.935 17.816 5.807 1.00 0.00 C ATOM 331 O ARG A 45 7.813 18.255 6.028 1.00 0.00 O ATOM 332 CB ARG A 45 9.769 19.709 7.208 1.00 0.00 C ATOM 333 CG ARG A 45 11.003 20.256 7.929 1.00 0.00 C ATOM 334 CD ARG A 45 10.579 21.332 8.924 1.00 0.00 C ATOM 335 NE ARG A 45 10.082 22.508 8.220 1.00 0.00 N ATOM 336 CZ ARG A 45 9.637 23.569 8.887 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.643 23.569 10.192 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.196 24.609 8.237 1.00 0.00 N ATOM 0 H ARG A 45 10.380 19.255 4.321 1.00 0.00 H new ATOM 0 HA ARG A 45 10.809 17.863 6.848 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.296 20.500 6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.034 19.365 7.935 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.520 19.450 8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.705 20.671 7.206 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.805 20.941 9.584 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.425 21.608 9.554 1.00 0.00 H new ATOM 0 HE ARG A 45 10.075 22.517 7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.989 22.755 10.700 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.302 24.383 10.704 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.192 24.609 7.217 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.855 25.423 8.748 1.00 0.00 H new ATOM 352 N ILE A 46 9.144 16.683 5.151 1.00 0.00 N ATOM 353 CA ILE A 46 8.031 15.892 4.640 1.00 0.00 C ATOM 354 C ILE A 46 7.365 15.113 5.761 1.00 0.00 C ATOM 355 O ILE A 46 8.038 14.451 6.548 1.00 0.00 O ATOM 356 CB ILE A 46 8.528 14.917 3.573 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.080 15.706 2.381 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.371 14.031 3.103 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.795 14.752 1.423 1.00 0.00 C ATOM 0 H ILE A 46 10.067 16.292 4.961 1.00 0.00 H new ATOM 0 HA ILE A 46 7.302 16.574 4.202 1.00 0.00 H new ATOM 0 HB ILE A 46 9.314 14.291 3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.269 16.218 1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.771 16.474 2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.730 13.337 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.976 13.469 3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.583 14.655 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.187 15.314 0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.617 14.261 1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.091 14.000 1.065 1.00 0.00 H new ATOM 371 N VAL A 47 6.034 15.202 5.831 1.00 0.00 N ATOM 372 CA VAL A 47 5.272 14.505 6.868 1.00 0.00 C ATOM 373 C VAL A 47 4.246 13.584 6.230 1.00 0.00 C ATOM 374 O VAL A 47 3.710 13.875 5.156 1.00 0.00 O ATOM 375 CB VAL A 47 4.586 15.505 7.794 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.616 14.762 8.717 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.643 16.232 8.628 1.00 0.00 C ATOM 0 H VAL A 47 5.465 15.748 5.184 1.00 0.00 H new ATOM 0 HA VAL A 47 5.961 13.906 7.463 1.00 0.00 H new ATOM 0 HB VAL A 47 4.031 16.233 7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.125 15.475 9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.865 14.248 8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.166 14.033 9.312 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.155 16.947 9.290 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.199 15.507 9.223 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.329 16.760 7.966 1.00 0.00 H new ATOM 387 N SER A 48 3.965 12.464 6.896 1.00 0.00 N ATOM 388 CA SER A 48 2.986 11.504 6.380 1.00 0.00 C ATOM 389 C SER A 48 2.077 11.013 7.495 1.00 0.00 C ATOM 390 O SER A 48 2.511 10.834 8.635 1.00 0.00 O ATOM 391 CB SER A 48 3.715 10.318 5.757 1.00 0.00 C ATOM 392 OG SER A 48 2.764 9.414 5.212 1.00 0.00 O ATOM 0 H SER A 48 4.394 12.200 7.783 1.00 0.00 H new ATOM 0 HA SER A 48 2.375 12.000 5.626 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.394 10.663 4.977 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.323 9.815 6.509 1.00 0.00 H new ATOM 0 HG SER A 48 2.603 8.686 5.848 1.00 0.00 H new ATOM 398 N THR A 49 0.807 10.791 7.161 1.00 0.00 N ATOM 399 CA THR A 49 -0.160 10.311 8.152 1.00 0.00 C ATOM 400 C THR A 49 -0.366 8.807 8.014 1.00 0.00 C ATOM 401 O THR A 49 -0.134 8.050 8.957 1.00 0.00 O ATOM 402 CB THR A 49 -1.497 11.028 7.960 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.148 10.515 6.805 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.254 12.528 7.787 1.00 0.00 C ATOM 0 H THR A 49 0.425 10.933 6.226 1.00 0.00 H new ATOM 0 HA THR A 49 0.230 10.523 9.147 1.00 0.00 H new ATOM 0 HB THR A 49 -2.126 10.863 8.835 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.108 10.426 6.983 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.208 13.038 7.650 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.757 12.921 8.674 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.624 12.696 6.913 1.00 0.00 H new ATOM 412 N SER A 50 -0.801 8.377 6.832 1.00 0.00 N ATOM 413 CA SER A 50 -1.032 6.959 6.586 1.00 0.00 C ATOM 414 C SER A 50 0.284 6.241 6.303 1.00 0.00 C ATOM 415 O SER A 50 1.250 6.852 5.849 1.00 0.00 O ATOM 416 CB SER A 50 -1.979 6.787 5.399 1.00 0.00 C ATOM 417 OG SER A 50 -1.326 7.222 4.216 1.00 0.00 O ATOM 0 H SER A 50 -0.999 8.985 6.037 1.00 0.00 H new ATOM 0 HA SER A 50 -1.483 6.522 7.477 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.275 5.742 5.303 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.890 7.363 5.559 1.00 0.00 H new ATOM 0 HG SER A 50 -1.366 8.200 4.161 1.00 0.00 H new ATOM 423 N VAL A 51 0.307 4.940 6.562 1.00 0.00 N ATOM 424 CA VAL A 51 1.501 4.143 6.318 1.00 0.00 C ATOM 425 C VAL A 51 1.692 3.908 4.824 1.00 0.00 C ATOM 426 O VAL A 51 2.796 3.589 4.372 1.00 0.00 O ATOM 427 CB VAL A 51 1.398 2.802 7.052 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.579 1.909 6.661 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.427 3.048 8.562 1.00 0.00 C ATOM 0 H VAL A 51 -0.483 4.417 6.939 1.00 0.00 H new ATOM 0 HA VAL A 51 2.365 4.690 6.696 1.00 0.00 H new ATOM 0 HB VAL A 51 0.465 2.309 6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.503 0.956 7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.563 1.734 5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.513 2.400 6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.354 2.096 9.087 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.361 3.541 8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.587 3.683 8.843 1.00 0.00 H new ATOM 439 N THR A 52 0.606 4.027 4.063 1.00 0.00 N ATOM 440 CA THR A 52 0.672 3.786 2.623 1.00 0.00 C ATOM 441 C THR A 52 1.652 4.753 1.963 1.00 0.00 C ATOM 442 O THR A 52 2.581 4.334 1.267 1.00 0.00 O ATOM 443 CB THR A 52 -0.717 3.980 2.012 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.621 3.041 2.575 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.643 3.779 0.499 1.00 0.00 C ATOM 0 H THR A 52 -0.317 4.285 4.412 1.00 0.00 H new ATOM 0 HA THR A 52 1.015 2.765 2.454 1.00 0.00 H new ATOM 0 HB THR A 52 -1.068 4.990 2.225 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.510 3.168 2.184 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.633 3.917 0.065 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.047 4.505 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.290 2.771 0.283 1.00 0.00 H new ATOM 453 N LEU A 53 1.470 6.047 2.232 1.00 0.00 N ATOM 454 CA LEU A 53 2.373 7.051 1.696 1.00 0.00 C ATOM 455 C LEU A 53 3.767 6.901 2.291 1.00 0.00 C ATOM 456 O LEU A 53 4.768 7.019 1.597 1.00 0.00 O ATOM 457 CB LEU A 53 1.825 8.447 1.979 1.00 0.00 C ATOM 458 CG LEU A 53 0.584 8.693 1.110 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.181 9.912 1.641 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.007 8.953 -0.350 1.00 0.00 C ATOM 0 H LEU A 53 0.715 6.415 2.810 1.00 0.00 H new ATOM 0 HA LEU A 53 2.448 6.908 0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.568 8.542 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.586 9.198 1.767 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.057 7.812 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.062 10.086 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.490 9.728 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.465 10.790 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.121 9.127 -0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.653 9.830 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.547 8.087 -0.732 1.00 0.00 H new ATOM 472 N THR A 54 3.814 6.665 3.594 1.00 0.00 N ATOM 473 CA THR A 54 5.096 6.537 4.294 1.00 0.00 C ATOM 474 C THR A 54 6.059 5.688 3.467 1.00 0.00 C ATOM 475 O THR A 54 7.165 6.123 3.137 1.00 0.00 O ATOM 476 CB THR A 54 4.873 5.863 5.649 1.00 0.00 C ATOM 477 OG1 THR A 54 3.792 6.495 6.321 1.00 0.00 O ATOM 478 CG2 THR A 54 6.140 5.969 6.493 1.00 0.00 C ATOM 0 H THR A 54 2.992 6.558 4.188 1.00 0.00 H new ATOM 0 HA THR A 54 5.521 7.530 4.439 1.00 0.00 H new ATOM 0 HB THR A 54 4.636 4.810 5.495 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.956 6.307 5.845 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.976 5.488 7.457 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.964 5.476 5.976 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.386 7.019 6.649 1.00 0.00 H new ATOM 486 N GLY A 55 5.619 4.493 3.097 1.00 0.00 N ATOM 487 CA GLY A 55 6.440 3.610 2.276 1.00 0.00 C ATOM 488 C GLY A 55 6.579 4.144 0.851 1.00 0.00 C ATOM 489 O GLY A 55 7.636 4.017 0.231 1.00 0.00 O ATOM 0 H GLY A 55 4.706 4.114 3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.428 3.507 2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.995 2.615 2.252 1.00 0.00 H new ATOM 493 N SER A 56 5.496 4.721 0.343 1.00 0.00 N ATOM 494 CA SER A 56 5.499 5.256 -1.016 1.00 0.00 C ATOM 495 C SER A 56 6.514 6.390 -1.135 1.00 0.00 C ATOM 496 O SER A 56 7.275 6.455 -2.094 1.00 0.00 O ATOM 497 CB SER A 56 4.115 5.774 -1.381 1.00 0.00 C ATOM 498 OG SER A 56 3.140 4.809 -1.002 1.00 0.00 O ATOM 0 H SER A 56 4.614 4.830 0.843 1.00 0.00 H new ATOM 0 HA SER A 56 5.775 4.454 -1.701 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.923 6.721 -0.876 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.056 5.967 -2.452 1.00 0.00 H new ATOM 0 HG SER A 56 2.911 4.929 -0.057 1.00 0.00 H new ATOM 504 N LEU A 57 6.527 7.277 -0.144 1.00 0.00 N ATOM 505 CA LEU A 57 7.456 8.401 -0.136 1.00 0.00 C ATOM 506 C LEU A 57 8.889 7.912 -0.004 1.00 0.00 C ATOM 507 O LEU A 57 9.801 8.409 -0.658 1.00 0.00 O ATOM 508 CB LEU A 57 7.120 9.338 1.023 1.00 0.00 C ATOM 509 CG LEU A 57 5.766 10.021 0.759 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.133 10.428 2.091 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.978 11.277 -0.100 1.00 0.00 C ATOM 0 H LEU A 57 5.905 7.239 0.663 1.00 0.00 H new ATOM 0 HA LEU A 57 7.360 8.939 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.080 8.778 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.902 10.089 1.135 1.00 0.00 H new ATOM 0 HG LEU A 57 5.110 9.326 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.174 10.912 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.979 9.542 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.794 11.121 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.017 11.758 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.636 11.970 0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.432 10.996 -1.050 1.00 0.00 H new ATOM 523 N LEU A 58 9.086 6.936 0.870 1.00 0.00 N ATOM 524 CA LEU A 58 10.414 6.397 1.099 1.00 0.00 C ATOM 525 C LEU A 58 10.977 5.747 -0.157 1.00 0.00 C ATOM 526 O LEU A 58 12.167 5.868 -0.454 1.00 0.00 O ATOM 527 CB LEU A 58 10.368 5.348 2.223 1.00 0.00 C ATOM 528 CG LEU A 58 11.779 5.155 2.815 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.086 6.292 3.804 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.852 3.813 3.546 1.00 0.00 C ATOM 0 H LEU A 58 8.348 6.505 1.427 1.00 0.00 H new ATOM 0 HA LEU A 58 11.061 7.227 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.677 5.667 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.994 4.401 1.834 1.00 0.00 H new ATOM 0 HG LEU A 58 12.511 5.169 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.084 6.153 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.040 7.249 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.352 6.282 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.850 3.680 3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.117 3.797 4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.641 3.005 2.845 1.00 0.00 H new ATOM 542 N ALA A 59 10.120 5.049 -0.878 1.00 0.00 N ATOM 543 CA ALA A 59 10.540 4.365 -2.094 1.00 0.00 C ATOM 544 C ALA A 59 11.082 5.350 -3.122 1.00 0.00 C ATOM 545 O ALA A 59 12.015 5.032 -3.862 1.00 0.00 O ATOM 546 CB ALA A 59 9.357 3.604 -2.701 1.00 0.00 C ATOM 0 H ALA A 59 9.133 4.939 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 59 11.334 3.667 -1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.679 3.095 -3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.991 2.869 -1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.558 4.305 -2.942 1.00 0.00 H new ATOM 552 N ILE A 60 10.484 6.531 -3.173 1.00 0.00 N ATOM 553 CA ILE A 60 10.904 7.552 -4.126 1.00 0.00 C ATOM 554 C ILE A 60 11.960 8.466 -3.525 1.00 0.00 C ATOM 555 O ILE A 60 12.072 9.628 -3.915 1.00 0.00 O ATOM 556 CB ILE A 60 9.693 8.371 -4.568 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.025 8.991 -3.349 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.693 7.464 -5.292 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.855 9.869 -3.788 1.00 0.00 C ATOM 0 H ILE A 60 9.710 6.807 -2.569 1.00 0.00 H new ATOM 0 HA ILE A 60 11.344 7.054 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 60 10.020 9.161 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.672 8.207 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.748 9.586 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.830 8.051 -5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.170 7.023 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.367 6.672 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.381 10.310 -2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.220 10.662 -4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.127 9.263 -4.327 1.00 0.00 H new ATOM 571 N ASP A 61 12.731 7.936 -2.583 1.00 0.00 N ATOM 572 CA ASP A 61 13.781 8.715 -1.948 1.00 0.00 C ATOM 573 C ASP A 61 13.217 9.979 -1.318 1.00 0.00 C ATOM 574 O ASP A 61 13.708 11.079 -1.573 1.00 0.00 O ATOM 575 CB ASP A 61 14.850 9.084 -2.977 1.00 0.00 C ATOM 576 CG ASP A 61 15.654 7.846 -3.362 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.558 6.857 -2.657 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.354 7.905 -4.361 1.00 0.00 O ATOM 0 H ASP A 61 12.648 6.977 -2.245 1.00 0.00 H new ATOM 0 HA ASP A 61 14.227 8.108 -1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.381 9.513 -3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.513 9.845 -2.567 1.00 0.00 H new ATOM 583 N ALA A 62 12.180 9.823 -0.497 1.00 0.00 N ATOM 584 CA ALA A 62 11.551 10.968 0.158 1.00 0.00 C ATOM 585 C ALA A 62 11.189 10.605 1.597 1.00 0.00 C ATOM 586 O ALA A 62 10.033 10.348 1.912 1.00 0.00 O ATOM 587 CB ALA A 62 10.305 11.392 -0.599 1.00 0.00 C ATOM 0 H ALA A 62 11.760 8.921 -0.271 1.00 0.00 H new ATOM 0 HA ALA A 62 12.255 11.800 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.848 12.246 -0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.575 11.670 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.596 10.565 -0.625 1.00 0.00 H new ATOM 593 N PRO A 63 12.160 10.564 2.468 1.00 0.00 N ATOM 594 CA PRO A 63 11.945 10.202 3.901 1.00 0.00 C ATOM 595 C PRO A 63 11.062 11.209 4.619 1.00 0.00 C ATOM 596 O PRO A 63 11.064 12.392 4.295 1.00 0.00 O ATOM 597 CB PRO A 63 13.368 10.177 4.497 1.00 0.00 C ATOM 598 CG PRO A 63 14.186 11.026 3.580 1.00 0.00 C ATOM 599 CD PRO A 63 13.574 10.870 2.194 1.00 0.00 C ATOM 0 HA PRO A 63 11.425 9.250 4.009 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.377 10.571 5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.758 9.160 4.546 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.170 12.069 3.897 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.229 10.708 3.583 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.679 11.781 1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.055 10.070 1.632 1.00 0.00 H new ATOM 607 N VAL A 64 10.314 10.732 5.612 1.00 0.00 N ATOM 608 CA VAL A 64 9.431 11.593 6.383 1.00 0.00 C ATOM 609 C VAL A 64 9.934 11.715 7.821 1.00 0.00 C ATOM 610 O VAL A 64 10.311 10.733 8.447 1.00 0.00 O ATOM 611 CB VAL A 64 8.001 11.021 6.362 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.063 9.494 6.427 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.217 11.555 7.575 1.00 0.00 C ATOM 0 H VAL A 64 10.304 9.753 5.899 1.00 0.00 H new ATOM 0 HA VAL A 64 9.422 12.587 5.936 1.00 0.00 H new ATOM 0 HB VAL A 64 7.500 11.326 5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.052 9.088 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.619 9.116 5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.563 9.189 7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.205 11.151 7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.717 11.250 8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.174 12.643 7.530 1.00 0.00 H new ATOM 623 N ILE A 65 9.904 12.941 8.335 1.00 0.00 N ATOM 624 CA ILE A 65 10.335 13.195 9.697 1.00 0.00 C ATOM 625 C ILE A 65 9.366 12.594 10.707 1.00 0.00 C ATOM 626 O ILE A 65 9.784 12.001 11.696 1.00 0.00 O ATOM 627 CB ILE A 65 10.459 14.701 9.933 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.108 15.377 9.680 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.505 15.286 8.985 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.261 16.891 9.790 1.00 0.00 C ATOM 0 H ILE A 65 9.587 13.767 7.828 1.00 0.00 H new ATOM 0 HA ILE A 65 11.307 12.722 9.835 1.00 0.00 H new ATOM 0 HB ILE A 65 10.765 14.877 10.964 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.737 15.110 8.690 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.372 15.023 10.402 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.591 16.359 9.156 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.469 14.811 9.169 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.202 15.106 7.953 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.298 17.368 9.609 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.612 17.150 10.789 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.982 17.238 9.050 1.00 0.00 H new ATOM 642 N ALA A 66 8.071 12.765 10.465 1.00 0.00 N ATOM 643 CA ALA A 66 7.044 12.259 11.367 1.00 0.00 C ATOM 644 C ALA A 66 6.062 11.371 10.617 1.00 0.00 C ATOM 645 O ALA A 66 5.543 11.747 9.561 1.00 0.00 O ATOM 646 CB ALA A 66 6.295 13.429 12.006 1.00 0.00 C ATOM 0 H ALA A 66 7.707 13.253 9.647 1.00 0.00 H new ATOM 0 HA ALA A 66 7.526 11.667 12.144 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.528 13.046 12.679 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.996 14.046 12.568 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.826 14.030 11.227 1.00 0.00 H new ATOM 652 N SER A 67 5.798 10.197 11.175 1.00 0.00 N ATOM 653 CA SER A 67 4.875 9.255 10.550 1.00 0.00 C ATOM 654 C SER A 67 4.290 8.322 11.589 1.00 0.00 C ATOM 655 O SER A 67 4.749 8.291 12.720 1.00 0.00 O ATOM 656 CB SER A 67 5.599 8.444 9.479 1.00 0.00 C ATOM 657 OG SER A 67 6.766 7.865 10.039 1.00 0.00 O ATOM 0 H SER A 67 6.206 9.874 12.053 1.00 0.00 H new ATOM 0 HA SER A 67 4.066 9.819 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.943 7.665 9.091 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.865 9.085 8.638 1.00 0.00 H new ATOM 0 HG SER A 67 6.511 7.162 10.672 1.00 0.00 H new ATOM 663 N GLY A 68 3.263 7.570 11.201 1.00 0.00 N ATOM 664 CA GLY A 68 2.611 6.630 12.116 1.00 0.00 C ATOM 665 C GLY A 68 2.945 5.194 11.740 1.00 0.00 C ATOM 666 O GLY A 68 3.703 4.941 10.802 1.00 0.00 O ATOM 0 H GLY A 68 2.864 7.591 10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.933 6.828 13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.531 6.777 12.088 1.00 0.00 H new ATOM 670 N ALA A 69 2.360 4.246 12.470 1.00 0.00 N ATOM 671 CA ALA A 69 2.588 2.825 12.198 1.00 0.00 C ATOM 672 C ALA A 69 1.269 2.068 12.188 1.00 0.00 C ATOM 673 O ALA A 69 0.227 2.612 12.523 1.00 0.00 O ATOM 674 CB ALA A 69 3.506 2.228 13.257 1.00 0.00 C ATOM 0 H ALA A 69 1.729 4.432 13.249 1.00 0.00 H new ATOM 0 HA ALA A 69 3.059 2.735 11.219 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.668 1.171 13.044 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.462 2.751 13.246 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.045 2.334 14.239 1.00 0.00 H new ATOM 680 N THR A 70 1.320 0.799 11.791 1.00 0.00 N ATOM 681 CA THR A 70 0.119 -0.034 11.737 1.00 0.00 C ATOM 682 C THR A 70 0.385 -1.385 12.374 1.00 0.00 C ATOM 683 O THR A 70 0.554 -1.491 13.589 1.00 0.00 O ATOM 684 CB THR A 70 -0.323 -0.219 10.283 1.00 0.00 C ATOM 685 OG1 THR A 70 0.808 -0.529 9.483 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.982 1.068 9.774 1.00 0.00 C ATOM 0 H THR A 70 2.176 0.325 11.503 1.00 0.00 H new ATOM 0 HA THR A 70 -0.677 0.463 12.291 1.00 0.00 H new ATOM 0 HB THR A 70 -1.044 -1.035 10.223 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.527 -0.650 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.295 0.932 8.739 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.852 1.299 10.389 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.268 1.890 9.832 1.00 0.00 H new ATOM 694 N THR A 71 0.401 -2.426 11.552 1.00 0.00 N ATOM 695 CA THR A 71 0.625 -3.776 12.049 1.00 0.00 C ATOM 696 C THR A 71 2.051 -4.219 11.754 1.00 0.00 C ATOM 697 O THR A 71 2.825 -3.477 11.162 1.00 0.00 O ATOM 698 CB THR A 71 -0.370 -4.755 11.383 1.00 0.00 C ATOM 699 OG1 THR A 71 0.308 -5.543 10.406 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.490 -3.972 10.708 1.00 0.00 C ATOM 0 H THR A 71 0.262 -2.362 10.544 1.00 0.00 H new ATOM 0 HA THR A 71 0.469 -3.780 13.128 1.00 0.00 H new ATOM 0 HB THR A 71 -0.791 -5.407 12.148 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.326 -6.163 9.988 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.188 -4.666 10.240 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.016 -3.374 11.452 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.068 -3.315 9.948 1.00 0.00 H new ATOM 708 N PRO A 72 2.399 -5.415 12.150 1.00 0.00 N ATOM 709 CA PRO A 72 3.761 -5.985 11.920 1.00 0.00 C ATOM 710 C PRO A 72 4.097 -6.095 10.428 1.00 0.00 C ATOM 711 O PRO A 72 4.381 -7.177 9.920 1.00 0.00 O ATOM 712 CB PRO A 72 3.694 -7.383 12.576 1.00 0.00 C ATOM 713 CG PRO A 72 2.535 -7.320 13.513 1.00 0.00 C ATOM 714 CD PRO A 72 1.540 -6.367 12.877 1.00 0.00 C ATOM 0 HA PRO A 72 4.543 -5.353 12.340 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.553 -8.163 11.828 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.618 -7.614 13.107 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.094 -8.307 13.657 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.845 -6.963 14.495 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.858 -6.887 12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.928 -5.865 13.627 1.00 0.00 H new ATOM 722 N ASN A 73 4.064 -4.966 9.740 1.00 0.00 N ATOM 723 CA ASN A 73 4.355 -4.934 8.322 1.00 0.00 C ATOM 724 C ASN A 73 5.779 -5.331 8.071 1.00 0.00 C ATOM 725 O ASN A 73 6.049 -5.924 7.040 1.00 0.00 O ATOM 726 CB ASN A 73 4.098 -3.545 7.749 1.00 0.00 C ATOM 727 CG ASN A 73 4.403 -3.529 6.253 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.850 -4.528 5.694 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.181 -2.444 5.566 1.00 0.00 N ATOM 0 H ASN A 73 3.837 -4.058 10.145 1.00 0.00 H new ATOM 0 HA ASN A 73 3.694 -5.645 7.826 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.060 -3.259 7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.719 -2.811 8.262 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.378 -2.425 4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.810 -1.614 6.029 1.00 0.00 H new ATOM 736 N ASN A 74 6.690 -4.969 8.997 1.00 0.00 N ATOM 737 CA ASN A 74 8.117 -5.285 8.868 1.00 0.00 C ATOM 738 C ASN A 74 8.850 -4.105 8.231 1.00 0.00 C ATOM 739 O ASN A 74 9.974 -3.784 8.610 1.00 0.00 O ATOM 740 CB ASN A 74 8.326 -6.545 8.022 1.00 0.00 C ATOM 741 CG ASN A 74 7.395 -7.653 8.522 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.610 -8.267 7.673 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.354 -7.944 9.717 1.00 0.00 N flip ATOM 0 H ASN A 74 6.455 -4.454 9.846 1.00 0.00 H new ATOM 0 HA ASN A 74 8.520 -5.471 9.864 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.123 -6.330 6.973 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.364 -6.871 8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.965 -7.466 10.379 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.709 -8.663 10.045 1.00 0.00 H new ATOM 750 N ARG A 75 8.194 -3.447 7.275 1.00 0.00 N ATOM 751 CA ARG A 75 8.789 -2.295 6.608 1.00 0.00 C ATOM 752 C ARG A 75 9.036 -1.175 7.612 1.00 0.00 C ATOM 753 O ARG A 75 10.062 -0.498 7.567 1.00 0.00 O ATOM 754 CB ARG A 75 7.870 -1.799 5.493 1.00 0.00 C ATOM 755 CG ARG A 75 7.881 -2.798 4.337 1.00 0.00 C ATOM 756 CD ARG A 75 6.906 -2.338 3.254 1.00 0.00 C ATOM 757 NE ARG A 75 7.306 -1.028 2.749 1.00 0.00 N ATOM 758 CZ ARG A 75 8.242 -0.905 1.813 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.829 -1.967 1.337 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.576 0.277 1.375 1.00 0.00 N ATOM 0 H ARG A 75 7.259 -3.691 6.949 1.00 0.00 H new ATOM 0 HA ARG A 75 9.742 -2.598 6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.855 -1.677 5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.200 -0.820 5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.886 -2.881 3.924 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.601 -3.788 4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.887 -3.061 2.439 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.896 -2.288 3.660 1.00 0.00 H new ATOM 0 HE ARG A 75 6.859 -0.191 3.122 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.570 -2.891 1.683 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.547 -1.874 0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.119 1.108 1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.294 0.371 0.657 1.00 0.00 H new ATOM 774 N VAL A 76 8.085 -0.987 8.524 1.00 0.00 N ATOM 775 CA VAL A 76 8.208 0.045 9.548 1.00 0.00 C ATOM 776 C VAL A 76 9.222 -0.367 10.610 1.00 0.00 C ATOM 777 O VAL A 76 9.810 0.482 11.280 1.00 0.00 O ATOM 778 CB VAL A 76 6.851 0.308 10.196 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.375 -0.956 10.911 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.987 1.447 11.209 1.00 0.00 C ATOM 0 H VAL A 76 7.225 -1.533 8.574 1.00 0.00 H new ATOM 0 HA VAL A 76 8.559 0.961 9.072 1.00 0.00 H new ATOM 0 HB VAL A 76 6.127 0.585 9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.406 -0.769 11.374 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.282 -1.769 10.190 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.097 -1.233 11.679 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.020 1.638 11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.709 1.168 11.976 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.329 2.348 10.700 1.00 0.00 H new ATOM 790 N ALA A 77 9.399 -1.675 10.772 1.00 0.00 N ATOM 791 CA ALA A 77 10.330 -2.197 11.768 1.00 0.00 C ATOM 792 C ALA A 77 11.684 -1.511 11.645 1.00 0.00 C ATOM 793 O ALA A 77 11.835 -0.551 10.898 1.00 0.00 O ATOM 794 CB ALA A 77 10.502 -3.706 11.587 1.00 0.00 C ATOM 0 H ALA A 77 8.913 -2.390 10.230 1.00 0.00 H new ATOM 0 HA ALA A 77 9.921 -1.996 12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.198 -4.085 12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.537 -4.199 11.706 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.893 -3.911 10.590 1.00 0.00 H new ATOM 800 N ASP A 78 12.664 -2.006 12.390 1.00 0.00 N ATOM 801 CA ASP A 78 14.002 -1.426 12.361 1.00 0.00 C ATOM 802 C ASP A 78 14.719 -1.784 11.064 1.00 0.00 C ATOM 803 O ASP A 78 14.084 -2.019 10.037 1.00 0.00 O ATOM 804 CB ASP A 78 14.815 -1.923 13.557 1.00 0.00 C ATOM 805 CG ASP A 78 14.982 -3.433 13.481 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.654 -3.989 12.452 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.438 -4.011 14.451 1.00 0.00 O ATOM 0 H ASP A 78 12.560 -2.803 13.018 1.00 0.00 H new ATOM 0 HA ASP A 78 13.906 -0.342 12.416 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.792 -1.441 13.568 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.314 -1.650 14.486 1.00 0.00 H new ATOM 812 N ASP A 79 16.046 -1.822 11.116 1.00 0.00 N ATOM 813 CA ASP A 79 16.838 -2.142 9.938 1.00 0.00 C ATOM 814 C ASP A 79 16.390 -3.465 9.331 1.00 0.00 C ATOM 815 O ASP A 79 16.845 -3.850 8.253 1.00 0.00 O ATOM 816 CB ASP A 79 18.319 -2.231 10.312 1.00 0.00 C ATOM 817 CG ASP A 79 18.512 -3.221 11.454 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.516 -3.702 11.967 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.652 -3.486 11.798 1.00 0.00 O ATOM 0 H ASP A 79 16.592 -1.636 11.957 1.00 0.00 H new ATOM 0 HA ASP A 79 16.693 -1.350 9.204 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.903 -2.544 9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.688 -1.248 10.606 1.00 0.00 H new ATOM 824 N GLN A 80 15.492 -4.154 10.023 1.00 0.00 N ATOM 825 CA GLN A 80 14.983 -5.432 9.537 1.00 0.00 C ATOM 826 C GLN A 80 13.791 -5.219 8.613 1.00 0.00 C ATOM 827 O GLN A 80 12.731 -4.761 9.042 1.00 0.00 O ATOM 828 CB GLN A 80 14.559 -6.307 10.720 1.00 0.00 C ATOM 829 CG GLN A 80 15.775 -6.593 11.607 1.00 0.00 C ATOM 830 CD GLN A 80 16.803 -7.415 10.837 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.471 -8.462 10.283 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.037 -6.997 10.764 1.00 0.00 N ATOM 0 H GLN A 80 15.103 -3.853 10.916 1.00 0.00 H new ATOM 0 HA GLN A 80 15.777 -5.929 8.979 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.784 -5.804 11.298 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.131 -7.242 10.359 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.222 -5.656 11.938 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.464 -7.132 12.502 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.309 -6.128 11.224 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.729 -7.539 10.247 1.00 0.00 H new ATOM 841 N GLY A 81 13.966 -5.563 7.342 1.00 0.00 N ATOM 842 CA GLY A 81 12.893 -5.412 6.367 1.00 0.00 C ATOM 843 C GLY A 81 12.854 -4.000 5.806 1.00 0.00 C ATOM 844 O GLY A 81 11.955 -3.226 6.111 1.00 0.00 O ATOM 0 H GLY A 81 14.833 -5.945 6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.033 -6.125 5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.937 -5.647 6.835 1.00 0.00 H new ATOM 848 N PHE A 82 13.834 -3.673 4.972 1.00 0.00 N ATOM 849 CA PHE A 82 13.900 -2.351 4.351 1.00 0.00 C ATOM 850 C PHE A 82 14.425 -2.448 2.925 1.00 0.00 C ATOM 851 O PHE A 82 15.258 -3.292 2.617 1.00 0.00 O ATOM 852 CB PHE A 82 14.810 -1.423 5.186 1.00 0.00 C ATOM 853 CG PHE A 82 13.968 -0.553 6.096 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.054 0.348 5.531 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.101 -0.642 7.479 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.270 1.157 6.354 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.319 0.168 8.303 1.00 0.00 C ATOM 858 CZ PHE A 82 12.403 1.067 7.743 1.00 0.00 C ATOM 0 H PHE A 82 14.593 -4.302 4.709 1.00 0.00 H new ATOM 0 HA PHE A 82 12.893 -1.935 4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.504 -2.018 5.779 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.410 -0.798 4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.957 0.416 4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.807 -1.335 7.912 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.564 1.849 5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.420 0.101 9.376 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.799 1.691 8.384 1.00 0.00 H new ATOM 868 N LEU A 83 13.951 -1.547 2.065 1.00 0.00 N ATOM 869 CA LEU A 83 14.401 -1.522 0.676 1.00 0.00 C ATOM 870 C LEU A 83 15.680 -0.696 0.554 1.00 0.00 C ATOM 871 O LEU A 83 16.772 -1.185 0.846 1.00 0.00 O ATOM 872 CB LEU A 83 13.306 -0.914 -0.209 1.00 0.00 C ATOM 873 CG LEU A 83 12.230 -1.965 -0.482 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.760 -2.576 0.842 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.045 -1.304 -1.184 1.00 0.00 C ATOM 0 H LEU A 83 13.263 -0.833 2.303 1.00 0.00 H new ATOM 0 HA LEU A 83 14.606 -2.542 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.866 -0.047 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.735 -0.564 -1.148 1.00 0.00 H new ATOM 0 HG LEU A 83 12.642 -2.750 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.993 -3.325 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.605 -3.046 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.348 -1.793 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.276 -2.051 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.636 -0.520 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.377 -0.869 -2.127 1.00 0.00 H new ATOM 887 N ARG A 84 15.531 0.564 0.135 1.00 0.00 N ATOM 888 CA ARG A 84 16.678 1.454 -0.008 1.00 0.00 C ATOM 889 C ARG A 84 17.317 1.696 1.334 1.00 0.00 C ATOM 890 O ARG A 84 18.535 1.665 1.432 1.00 0.00 O ATOM 891 CB ARG A 84 16.250 2.774 -0.628 1.00 0.00 C ATOM 892 CG ARG A 84 15.905 2.557 -2.098 1.00 0.00 C ATOM 893 CD ARG A 84 15.437 3.876 -2.710 1.00 0.00 C ATOM 894 NE ARG A 84 15.090 3.683 -4.115 1.00 0.00 N ATOM 895 CZ ARG A 84 16.011 3.767 -5.070 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.252 4.024 -4.758 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.675 3.593 -6.318 1.00 0.00 N ATOM 0 H ARG A 84 14.634 0.984 -0.108 1.00 0.00 H new ATOM 0 HA ARG A 84 17.406 0.980 -0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.387 3.175 -0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.051 3.508 -0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.776 2.183 -2.636 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.124 1.803 -2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.573 4.253 -2.163 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.223 4.626 -2.621 1.00 0.00 H new ATOM 0 HE ARG A 84 14.123 3.480 -4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.515 4.160 -3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.959 4.089 -5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.705 3.392 -6.562 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.382 3.658 -7.050 1.00 0.00 H new ATOM 911 N GLN A 85 16.484 1.929 2.361 1.00 0.00 N ATOM 912 CA GLN A 85 16.970 2.163 3.726 1.00 0.00 C ATOM 913 C GLN A 85 17.178 3.651 3.982 1.00 0.00 C ATOM 914 O GLN A 85 18.250 4.068 4.421 1.00 0.00 O ATOM 915 CB GLN A 85 18.292 1.414 3.954 1.00 0.00 C ATOM 916 CG GLN A 85 18.536 1.225 5.437 1.00 0.00 C ATOM 917 CD GLN A 85 19.877 0.533 5.652 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.910 -0.627 6.250 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.919 1.060 5.267 1.00 0.00 N flip ATOM 0 H GLN A 85 15.469 1.960 2.269 1.00 0.00 H new ATOM 0 HA GLN A 85 16.217 1.790 4.420 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.260 0.445 3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.116 1.973 3.510 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.529 2.191 5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.734 0.630 5.875 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.890 1.966 4.800 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.813 0.591 5.414 1.00 0.00 H new ATOM 928 N TRP A 86 16.148 4.446 3.715 1.00 0.00 N ATOM 929 CA TRP A 86 16.226 5.889 3.938 1.00 0.00 C ATOM 930 C TRP A 86 15.473 6.272 5.209 1.00 0.00 C ATOM 931 O TRP A 86 15.542 7.414 5.662 1.00 0.00 O ATOM 932 CB TRP A 86 15.633 6.639 2.743 1.00 0.00 C ATOM 933 CG TRP A 86 16.564 6.544 1.578 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.290 5.916 0.414 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.921 7.060 1.456 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.385 6.029 -0.424 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.418 6.723 0.176 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.759 7.787 2.323 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.699 7.094 -0.232 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.050 8.161 1.915 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.519 7.815 0.640 1.00 0.00 C ATOM 0 H TRP A 86 15.254 4.121 3.346 1.00 0.00 H new ATOM 0 HA TRP A 86 17.274 6.165 4.051 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.663 6.217 2.481 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.466 7.684 3.003 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.367 5.408 0.176 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.425 5.647 -1.369 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.407 8.059 3.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.055 6.826 -1.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.685 8.718 2.588 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.513 8.105 0.332 1.00 0.00 H new ATOM 952 N SER A 87 14.751 5.312 5.779 1.00 0.00 N ATOM 953 CA SER A 87 13.980 5.560 6.994 1.00 0.00 C ATOM 954 C SER A 87 14.906 5.870 8.166 1.00 0.00 C ATOM 955 O SER A 87 14.572 6.670 9.056 1.00 0.00 O ATOM 956 CB SER A 87 13.121 4.342 7.328 1.00 0.00 C ATOM 957 OG SER A 87 13.962 3.211 7.506 1.00 0.00 O ATOM 0 H SER A 87 14.683 4.359 5.422 1.00 0.00 H new ATOM 0 HA SER A 87 13.335 6.421 6.819 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.544 4.527 8.234 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.406 4.156 6.527 1.00 0.00 H new ATOM 0 HG SER A 87 13.488 2.402 7.221 1.00 0.00 H new ATOM 963 N LYS A 88 16.078 5.243 8.159 1.00 0.00 N ATOM 964 CA LYS A 88 17.052 5.463 9.219 1.00 0.00 C ATOM 965 C LYS A 88 17.259 6.954 9.457 1.00 0.00 C ATOM 966 O LYS A 88 17.665 7.369 10.546 1.00 0.00 O ATOM 967 CB LYS A 88 18.389 4.811 8.857 1.00 0.00 C ATOM 968 CG LYS A 88 18.251 3.289 8.923 1.00 0.00 C ATOM 969 CD LYS A 88 19.600 2.639 8.604 1.00 0.00 C ATOM 970 CE LYS A 88 19.465 1.117 8.685 1.00 0.00 C ATOM 971 NZ LYS A 88 20.776 0.484 8.365 1.00 0.00 N ATOM 0 H LYS A 88 16.373 4.585 7.438 1.00 0.00 H new ATOM 0 HA LYS A 88 16.667 5.009 10.132 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.695 5.116 7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.166 5.146 9.544 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.915 2.986 9.915 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.496 2.951 8.214 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.931 2.933 7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.358 2.985 9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.141 0.823 9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.702 0.771 7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.622 -0.342 7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.383 1.171 7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.239 0.180 9.245 1.00 0.00 H new ATOM 985 N VAL A 89 16.977 7.752 8.434 1.00 0.00 N ATOM 986 CA VAL A 89 17.127 9.202 8.548 1.00 0.00 C ATOM 987 C VAL A 89 16.071 9.786 9.487 1.00 0.00 C ATOM 988 O VAL A 89 16.375 10.616 10.344 1.00 0.00 O ATOM 989 CB VAL A 89 17.013 9.848 7.167 1.00 0.00 C ATOM 990 CG1 VAL A 89 17.031 11.371 7.309 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.194 9.403 6.303 1.00 0.00 C ATOM 0 H VAL A 89 16.647 7.427 7.525 1.00 0.00 H new ATOM 0 HA VAL A 89 18.112 9.414 8.965 1.00 0.00 H new ATOM 0 HB VAL A 89 16.078 9.541 6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.950 11.829 6.323 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.191 11.689 7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.965 11.682 7.778 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.117 9.861 5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.127 9.712 6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.181 8.318 6.201 1.00 0.00 H new ATOM 1001 N ALA A 90 14.822 9.355 9.303 1.00 0.00 N ATOM 1002 CA ALA A 90 13.725 9.850 10.125 1.00 0.00 C ATOM 1003 C ALA A 90 13.971 9.503 11.582 1.00 0.00 C ATOM 1004 O ALA A 90 13.854 10.353 12.467 1.00 0.00 O ATOM 1005 CB ALA A 90 12.406 9.234 9.660 1.00 0.00 C ATOM 0 H ALA A 90 14.550 8.670 8.598 1.00 0.00 H new ATOM 0 HA ALA A 90 13.667 10.934 10.023 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.591 9.609 10.279 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.225 9.504 8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.460 8.149 9.749 1.00 0.00 H new ATOM 1011 N LYS A 91 14.315 8.236 11.837 1.00 0.00 N ATOM 1012 CA LYS A 91 14.575 7.790 13.201 1.00 0.00 C ATOM 1013 C LYS A 91 15.767 8.539 13.786 1.00 0.00 C ATOM 1014 O LYS A 91 15.779 8.882 14.969 1.00 0.00 O ATOM 1015 CB LYS A 91 14.854 6.284 13.212 1.00 0.00 C ATOM 1016 CG LYS A 91 13.577 5.525 12.843 1.00 0.00 C ATOM 1017 CD LYS A 91 13.857 4.022 12.850 1.00 0.00 C ATOM 1018 CE LYS A 91 12.579 3.263 12.487 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.853 1.799 12.487 1.00 0.00 N ATOM 0 H LYS A 91 14.418 7.513 11.124 1.00 0.00 H new ATOM 0 HA LYS A 91 13.696 7.998 13.810 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.649 6.046 12.505 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.201 5.975 14.198 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.783 5.761 13.552 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.228 5.836 11.858 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.648 3.785 12.138 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.210 3.712 13.833 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.790 3.496 13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.223 3.577 11.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.196 1.323 11.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.831 1.629 12.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.723 1.422 13.447 1.00 0.00 H new ATOM 1033 N GLU A 92 16.773 8.781 12.951 1.00 0.00 N ATOM 1034 CA GLU A 92 17.970 9.484 13.398 1.00 0.00 C ATOM 1035 C GLU A 92 17.589 10.809 14.046 1.00 0.00 C ATOM 1036 O GLU A 92 18.253 11.273 14.973 1.00 0.00 O ATOM 1037 CB GLU A 92 18.898 9.741 12.208 1.00 0.00 C ATOM 1038 CG GLU A 92 20.189 10.400 12.697 1.00 0.00 C ATOM 1039 CD GLU A 92 21.145 10.604 11.529 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.918 10.005 10.491 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.093 11.355 11.690 1.00 0.00 O ATOM 0 H GLU A 92 16.784 8.503 11.970 1.00 0.00 H new ATOM 0 HA GLU A 92 18.487 8.865 14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.126 8.803 11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.403 10.384 11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.963 11.358 13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.659 9.777 13.458 1.00 0.00 H new ATOM 1048 N ARG A 93 16.516 11.421 13.551 1.00 0.00 N ATOM 1049 CA ARG A 93 16.059 12.697 14.088 1.00 0.00 C ATOM 1050 C ARG A 93 15.082 12.478 15.211 1.00 0.00 C ATOM 1051 O ARG A 93 14.579 13.443 15.758 1.00 0.00 O ATOM 1052 CB ARG A 93 15.383 13.519 12.992 1.00 0.00 C ATOM 1053 CG ARG A 93 16.363 13.750 11.840 1.00 0.00 C ATOM 1054 CD ARG A 93 17.372 14.838 12.224 1.00 0.00 C ATOM 1055 NE ARG A 93 18.232 15.140 11.087 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.385 14.504 10.902 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.760 13.578 11.742 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.136 14.803 9.881 1.00 0.00 N ATOM 0 H ARG A 93 15.951 11.056 12.784 1.00 0.00 H new ATOM 0 HA ARG A 93 16.928 13.236 14.467 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.496 12.999 12.629 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.049 14.475 13.395 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.886 12.823 11.605 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.820 14.046 10.943 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.846 15.738 12.542 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.975 14.505 13.069 1.00 0.00 H new ATOM 0 HE ARG A 93 17.943 15.855 10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.169 13.343 12.539 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.644 13.089 11.601 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.840 15.525 9.224 1.00 0.00 H new ATOM 0 HH22 ARG A 93 21.021 14.316 9.738 1.00 0.00 H new ATOM 1072 N LYS A 94 14.828 11.206 15.547 1.00 0.00 N ATOM 1073 CA LYS A 94 13.911 10.853 16.635 1.00 0.00 C ATOM 1074 C LYS A 94 12.473 10.867 16.138 1.00 0.00 C ATOM 1075 O LYS A 94 11.717 9.921 16.358 1.00 0.00 O ATOM 1076 CB LYS A 94 14.066 11.839 17.804 1.00 0.00 C ATOM 1077 CG LYS A 94 15.513 11.797 18.307 1.00 0.00 C ATOM 1078 CD LYS A 94 15.670 12.770 19.471 1.00 0.00 C ATOM 1079 CE LYS A 94 17.097 12.690 20.016 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.059 13.117 18.960 1.00 0.00 N ATOM 0 H LYS A 94 15.247 10.403 15.078 1.00 0.00 H new ATOM 0 HA LYS A 94 14.157 9.849 16.982 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.809 12.848 17.481 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.380 11.578 18.610 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.770 10.787 18.625 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.198 12.062 17.502 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.452 13.786 19.141 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.955 12.530 20.258 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.198 13.328 20.894 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.319 11.672 20.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.972 13.356 19.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.194 12.342 18.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.683 13.951 18.465 1.00 0.00 H new ATOM 1094 N LEU A 95 12.095 11.953 15.461 1.00 0.00 N ATOM 1095 CA LEU A 95 10.736 12.091 14.937 1.00 0.00 C ATOM 1096 C LEU A 95 10.341 10.828 14.260 1.00 0.00 C ATOM 1097 O LEU A 95 11.237 10.127 13.826 1.00 0.00 O ATOM 1098 CB LEU A 95 10.680 13.239 13.936 1.00 0.00 C ATOM 1099 CG LEU A 95 11.165 14.522 14.608 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.158 15.664 13.591 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.233 14.873 15.780 1.00 0.00 C ATOM 0 H LEU A 95 12.707 12.745 15.264 1.00 0.00 H new ATOM 0 HA LEU A 95 10.052 12.299 15.760 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.302 13.012 13.070 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.661 13.369 13.572 1.00 0.00 H new ATOM 0 HG LEU A 95 12.178 14.375 14.982 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.504 16.580 14.070 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.820 15.416 12.761 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.145 15.811 13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.580 15.789 16.259 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.219 15.020 15.407 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.238 14.060 16.505 1.00 0.00 H new ATOM 1113 N GLN A 96 9.017 10.550 14.203 1.00 0.00 N ATOM 1114 CA GLN A 96 8.482 9.317 13.592 1.00 0.00 C ATOM 1115 C GLN A 96 7.670 8.525 14.610 1.00 0.00 C ATOM 1116 O GLN A 96 8.218 7.696 15.338 1.00 0.00 O ATOM 1117 CB GLN A 96 9.613 8.436 13.054 1.00 0.00 C ATOM 1118 CG GLN A 96 9.066 7.182 12.434 1.00 0.00 C ATOM 1119 CD GLN A 96 10.188 6.423 11.739 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.250 6.986 11.464 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.014 5.169 11.436 1.00 0.00 N ATOM 0 H GLN A 96 8.298 11.170 14.576 1.00 0.00 H new ATOM 0 HA GLN A 96 7.838 9.612 12.764 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.191 8.990 12.314 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.296 8.178 13.864 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.610 6.555 13.200 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.283 7.430 11.717 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.134 4.706 11.665 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.757 4.649 10.970 1.00 0.00 H new ATOM 1130 N ARG A 97 6.364 8.778 14.647 1.00 0.00 N ATOM 1131 CA ARG A 97 5.485 8.070 15.572 1.00 0.00 C ATOM 1132 C ARG A 97 5.241 6.647 15.082 1.00 0.00 C ATOM 1133 O ARG A 97 5.135 6.397 13.887 1.00 0.00 O ATOM 1134 CB ARG A 97 4.154 8.805 15.698 1.00 0.00 C ATOM 1135 CG ARG A 97 4.389 10.170 16.340 1.00 0.00 C ATOM 1136 CD ARG A 97 3.076 10.953 16.365 1.00 0.00 C ATOM 1137 NE ARG A 97 2.107 10.283 17.225 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.856 10.720 17.319 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.476 11.766 16.636 1.00 0.00 N ATOM 1140 NH2 ARG A 97 0.006 10.104 18.095 1.00 0.00 N ATOM 0 H ARG A 97 5.895 9.462 14.053 1.00 0.00 H new ATOM 0 HA ARG A 97 5.967 8.032 16.549 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.698 8.926 14.715 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.459 8.221 16.302 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.771 10.046 17.353 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.144 10.722 15.780 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.255 11.966 16.726 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.677 11.041 15.354 1.00 0.00 H new ATOM 0 HE ARG A 97 2.395 9.466 17.763 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.140 12.248 16.030 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.485 12.101 16.709 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.302 9.287 18.629 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.955 10.440 18.167 1.00 0.00 H new ATOM 1154 N LEU A 98 5.165 5.699 16.010 1.00 0.00 N ATOM 1155 CA LEU A 98 4.949 4.300 15.658 1.00 0.00 C ATOM 1156 C LEU A 98 3.848 3.702 16.514 1.00 0.00 C ATOM 1157 O LEU A 98 3.819 2.494 16.753 1.00 0.00 O ATOM 1158 CB LEU A 98 6.242 3.511 15.867 1.00 0.00 C ATOM 1159 CG LEU A 98 7.368 4.144 15.041 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.707 3.534 15.450 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.129 3.884 13.546 1.00 0.00 C ATOM 0 H LEU A 98 5.250 5.874 17.011 1.00 0.00 H new ATOM 0 HA LEU A 98 4.651 4.246 14.611 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.510 3.506 16.923 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.099 2.472 15.570 1.00 0.00 H new ATOM 0 HG LEU A 98 7.382 5.219 15.223 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.507 3.985 14.862 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.884 3.722 16.509 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.687 2.459 15.271 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.933 4.336 12.965 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.109 2.810 13.362 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.176 4.321 13.249 1.00 0.00 H new ATOM 1173 N TYR A 99 2.940 4.550 16.983 1.00 0.00 N ATOM 1174 CA TYR A 99 1.834 4.088 17.821 1.00 0.00 C ATOM 1175 C TYR A 99 0.547 4.810 17.451 1.00 0.00 C ATOM 1176 O TYR A 99 0.539 6.021 17.234 1.00 0.00 O ATOM 1177 CB TYR A 99 2.156 4.345 19.293 1.00 0.00 C ATOM 1178 CG TYR A 99 2.415 5.818 19.505 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.355 6.677 19.821 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.715 6.325 19.386 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.595 8.042 20.017 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.954 7.690 19.583 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.895 8.549 19.897 1.00 0.00 C ATOM 1184 OH TYR A 99 3.131 9.895 20.090 1.00 0.00 O ATOM 0 H TYR A 99 2.945 5.554 16.801 1.00 0.00 H new ATOM 0 HA TYR A 99 1.699 3.019 17.657 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.327 4.017 19.920 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.029 3.765 19.591 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.352 6.286 19.913 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.533 5.663 19.142 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.778 8.704 20.261 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.957 8.081 19.493 1.00 0.00 H new ATOM 0 HH TYR A 99 4.086 10.080 19.971 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.548 4.059 17.388 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.851 4.635 17.053 1.00 0.00 C ATOM 1196 C ILE A 100 -2.930 4.071 17.967 1.00 0.00 C ATOM 1197 O ILE A 100 -2.726 3.066 18.643 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.201 4.344 15.596 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.209 5.071 14.681 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.623 4.831 15.297 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.450 4.655 13.227 1.00 0.00 C ATOM 0 H ILE A 100 -0.562 3.054 17.563 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.797 5.714 17.195 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.145 3.270 15.418 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.326 6.150 14.785 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.187 4.832 14.973 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.868 4.621 14.256 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.329 4.314 15.947 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.685 5.905 15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.744 5.173 12.578 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.311 3.578 13.129 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.468 4.917 12.938 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.087 4.729 17.987 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.202 4.284 18.821 1.00 0.00 C ATOM 1215 C GLY A 101 -5.994 5.475 19.341 1.00 0.00 C ATOM 1216 O GLY A 101 -7.194 5.374 19.588 1.00 0.00 O ATOM 0 H GLY A 101 -4.277 5.568 17.439 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.856 3.630 18.244 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.825 3.698 19.659 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.316 6.608 19.503 1.00 0.00 N ATOM 1221 CA GLU A 102 -5.973 7.820 19.996 1.00 0.00 C ATOM 1222 C GLU A 102 -5.260 9.057 19.467 1.00 0.00 C ATOM 1223 O GLU A 102 -4.595 9.776 20.211 1.00 0.00 O ATOM 1224 CB GLU A 102 -5.966 7.837 21.525 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.583 7.426 22.033 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.450 7.775 23.511 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.875 6.975 24.328 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.925 8.837 23.804 1.00 0.00 O ATOM 0 H GLU A 102 -4.322 6.715 19.303 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.004 7.825 19.643 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.218 8.833 21.889 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.724 7.155 21.910 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.436 6.356 21.888 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.809 7.935 21.459 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.388 9.315 18.198 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.736 10.489 17.542 1.00 0.00 C ATOM 1237 C PRO A 103 -5.192 11.810 18.148 1.00 0.00 C ATOM 1238 O PRO A 103 -6.348 11.955 18.542 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.170 10.383 16.064 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.613 8.965 15.886 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.166 8.522 17.237 1.00 0.00 C ATOM 0 HA PRO A 103 -3.654 10.475 17.670 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.978 11.079 15.840 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.346 10.625 15.393 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.374 8.889 15.109 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.780 8.332 15.579 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.234 8.724 17.320 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.031 7.452 17.396 1.00 0.00 H new ATOM 1249 N SER A 104 -4.279 12.776 18.209 1.00 0.00 N ATOM 1250 CA SER A 104 -4.603 14.090 18.765 1.00 0.00 C ATOM 1251 C SER A 104 -4.053 15.197 17.874 1.00 0.00 C ATOM 1252 O SER A 104 -2.920 15.123 17.398 1.00 0.00 O ATOM 1253 CB SER A 104 -4.008 14.216 20.168 1.00 0.00 C ATOM 1254 OG SER A 104 -4.357 15.481 20.711 1.00 0.00 O ATOM 0 H SER A 104 -3.317 12.677 17.884 1.00 0.00 H new ATOM 0 HA SER A 104 -5.687 14.190 18.818 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.382 13.417 20.808 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.924 14.111 20.127 1.00 0.00 H new ATOM 0 HG SER A 104 -3.979 15.566 21.611 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.862 16.227 17.659 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.448 17.353 16.831 1.00 0.00 C ATOM 1262 C ALA A 105 -3.334 18.141 17.511 1.00 0.00 C ATOM 1263 O ALA A 105 -2.407 18.622 16.857 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.643 18.273 16.561 1.00 0.00 C ATOM 0 H ALA A 105 -5.803 16.306 18.044 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.072 16.964 15.885 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.324 19.111 15.942 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.422 17.715 16.042 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.034 18.649 17.507 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.440 18.280 18.825 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.443 19.025 19.587 1.00 0.00 C ATOM 1272 C GLU A 106 -1.087 18.334 19.511 1.00 0.00 C ATOM 1273 O GLU A 106 -0.053 18.986 19.347 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.876 19.135 21.052 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.113 20.030 21.154 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.607 20.076 22.597 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -3.980 19.452 23.437 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.605 20.735 22.840 1.00 0.00 O ATOM 0 H GLU A 106 -4.199 17.891 19.384 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.358 20.023 19.157 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.096 18.145 21.452 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.065 19.548 21.652 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.873 21.036 20.811 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.901 19.651 20.503 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.096 17.009 19.627 1.00 0.00 N ATOM 1286 CA ALA A 107 0.145 16.241 19.573 1.00 0.00 C ATOM 1287 C ALA A 107 0.827 16.420 18.220 1.00 0.00 C ATOM 1288 O ALA A 107 2.044 16.581 18.147 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.153 14.758 19.806 1.00 0.00 C ATOM 0 H ALA A 107 -1.939 16.449 19.758 1.00 0.00 H new ATOM 0 HA ALA A 107 0.813 16.605 20.353 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.776 14.189 19.765 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.614 14.629 20.785 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.833 14.398 19.034 1.00 0.00 H new ATOM 1295 N VAL A 108 0.029 16.405 17.157 1.00 0.00 N ATOM 1296 CA VAL A 108 0.564 16.578 15.812 1.00 0.00 C ATOM 1297 C VAL A 108 1.188 17.963 15.674 1.00 0.00 C ATOM 1298 O VAL A 108 2.260 18.114 15.101 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.548 16.396 14.776 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.030 16.795 13.392 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -0.982 14.928 14.754 1.00 0.00 C ATOM 0 H VAL A 108 -0.982 16.276 17.200 1.00 0.00 H new ATOM 0 HA VAL A 108 1.333 15.825 15.638 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.398 17.026 15.039 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.823 16.665 12.655 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.283 17.839 13.408 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.819 16.166 13.126 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.774 14.794 14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.131 14.301 14.490 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.351 14.643 15.739 1.00 0.00 H new ATOM 1311 N ALA A 109 0.501 18.971 16.194 1.00 0.00 N ATOM 1312 CA ALA A 109 0.993 20.343 16.116 1.00 0.00 C ATOM 1313 C ALA A 109 2.319 20.470 16.857 1.00 0.00 C ATOM 1314 O ALA A 109 3.201 21.226 16.453 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.032 21.303 16.720 1.00 0.00 C ATOM 0 H ALA A 109 -0.394 18.868 16.672 1.00 0.00 H new ATOM 0 HA ALA A 109 1.147 20.599 15.068 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.344 22.324 16.657 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.970 21.227 16.170 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.203 21.043 17.765 1.00 0.00 H new ATOM 1321 N ALA A 110 2.451 19.725 17.950 1.00 0.00 N ATOM 1322 CA ALA A 110 3.674 19.758 18.745 1.00 0.00 C ATOM 1323 C ALA A 110 4.863 19.292 17.913 1.00 0.00 C ATOM 1324 O ALA A 110 6.016 19.552 18.258 1.00 0.00 O ATOM 1325 CB ALA A 110 3.524 18.862 19.977 1.00 0.00 C ATOM 0 H ALA A 110 1.731 19.095 18.304 1.00 0.00 H new ATOM 0 HA ALA A 110 3.849 20.785 19.066 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.442 18.893 20.564 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.692 19.216 20.586 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.331 17.837 19.660 1.00 0.00 H new ATOM 1331 N GLN A 111 4.577 18.591 16.819 1.00 0.00 N ATOM 1332 CA GLN A 111 5.632 18.087 15.944 1.00 0.00 C ATOM 1333 C GLN A 111 6.029 19.146 14.919 1.00 0.00 C ATOM 1334 O GLN A 111 6.983 18.965 14.163 1.00 0.00 O ATOM 1335 CB GLN A 111 5.154 16.826 15.223 1.00 0.00 C ATOM 1336 CG GLN A 111 4.813 15.747 16.253 1.00 0.00 C ATOM 1337 CD GLN A 111 6.066 15.339 17.020 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.078 14.991 16.413 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.060 15.365 18.324 1.00 0.00 N ATOM 0 H GLN A 111 3.630 18.360 16.518 1.00 0.00 H new ATOM 0 HA GLN A 111 6.502 17.846 16.555 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.279 17.052 14.614 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.929 16.466 14.546 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.059 16.120 16.946 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.385 14.878 15.753 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.220 15.654 18.824 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.896 15.096 18.843 1.00 0.00 H new ATOM 1348 N MET A 112 5.288 20.250 14.900 1.00 0.00 N ATOM 1349 CA MET A 112 5.574 21.330 13.962 1.00 0.00 C ATOM 1350 C MET A 112 5.774 20.780 12.552 1.00 0.00 C ATOM 1351 O MET A 112 6.805 21.017 11.922 1.00 0.00 O ATOM 1352 CB MET A 112 6.829 22.086 14.400 1.00 0.00 C ATOM 1353 CG MET A 112 6.510 22.934 15.633 1.00 0.00 C ATOM 1354 SD MET A 112 7.958 23.926 16.074 1.00 0.00 S ATOM 1355 CE MET A 112 7.582 25.353 15.026 1.00 0.00 C ATOM 0 H MET A 112 4.493 20.419 15.516 1.00 0.00 H new ATOM 0 HA MET A 112 4.724 22.012 13.955 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.630 21.382 14.627 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.184 22.723 13.590 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.659 23.584 15.430 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.229 22.291 16.467 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.362 26.106 15.143 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.536 25.037 13.984 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.622 25.777 15.320 1.00 0.00 H new ATOM 1365 N PRO A 113 4.803 20.059 12.051 1.00 0.00 N ATOM 1366 CA PRO A 113 4.859 19.470 10.683 1.00 0.00 C ATOM 1367 C PRO A 113 4.751 20.531 9.597 1.00 0.00 C ATOM 1368 O PRO A 113 4.108 21.564 9.785 1.00 0.00 O ATOM 1369 CB PRO A 113 3.661 18.511 10.651 1.00 0.00 C ATOM 1370 CG PRO A 113 2.695 19.069 11.648 1.00 0.00 C ATOM 1371 CD PRO A 113 3.542 19.734 12.735 1.00 0.00 C ATOM 0 HA PRO A 113 5.808 18.971 10.487 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.219 18.464 9.656 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.960 17.497 10.915 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.025 19.791 11.180 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.070 18.281 12.069 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.058 20.628 13.127 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.706 19.064 13.579 1.00 0.00 H new ATOM 1379 N ASP A 114 5.382 20.268 8.454 1.00 0.00 N ATOM 1380 CA ASP A 114 5.343 21.215 7.336 1.00 0.00 C ATOM 1381 C ASP A 114 4.343 20.758 6.288 1.00 0.00 C ATOM 1382 O ASP A 114 3.265 21.335 6.152 1.00 0.00 O ATOM 1383 CB ASP A 114 6.726 21.330 6.706 1.00 0.00 C ATOM 1384 CG ASP A 114 6.708 22.372 5.597 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.634 22.856 5.283 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.769 22.667 5.076 1.00 0.00 O ATOM 0 H ASP A 114 5.920 19.420 8.276 1.00 0.00 H new ATOM 0 HA ASP A 114 5.035 22.189 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.458 21.607 7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.033 20.364 6.304 1.00 0.00 H new ATOM 1391 N LEU A 115 4.698 19.708 5.549 1.00 0.00 N ATOM 1392 CA LEU A 115 3.814 19.176 4.516 1.00 0.00 C ATOM 1393 C LEU A 115 3.300 17.805 4.916 1.00 0.00 C ATOM 1394 O LEU A 115 4.066 16.846 4.999 1.00 0.00 O ATOM 1395 CB LEU A 115 4.571 19.069 3.187 1.00 0.00 C ATOM 1396 CG LEU A 115 3.598 18.674 2.069 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.547 19.783 1.869 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.375 18.463 0.770 1.00 0.00 C ATOM 0 H LEU A 115 5.585 19.213 5.646 1.00 0.00 H new ATOM 0 HA LEU A 115 2.968 19.853 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.046 20.021 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.366 18.328 3.269 1.00 0.00 H new ATOM 0 HG LEU A 115 3.091 17.750 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.860 19.494 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.990 19.927 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.047 20.713 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.685 18.182 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.886 19.386 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.109 17.670 0.910 1.00 0.00 H new ATOM 1410 N ILE A 116 1.993 17.709 5.152 1.00 0.00 N ATOM 1411 CA ILE A 116 1.383 16.439 5.550 1.00 0.00 C ATOM 1412 C ILE A 116 0.658 15.805 4.377 1.00 0.00 C ATOM 1413 O ILE A 116 -0.174 16.441 3.728 1.00 0.00 O ATOM 1414 CB ILE A 116 0.392 16.678 6.689 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.119 17.325 7.870 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.206 15.341 7.131 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.097 17.800 8.904 1.00 0.00 C ATOM 0 H ILE A 116 1.339 18.488 5.076 1.00 0.00 H new ATOM 0 HA ILE A 116 2.172 15.765 5.883 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.404 17.338 6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.805 16.610 8.324 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.719 18.167 7.524 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.913 15.509 7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.723 14.878 6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.591 14.682 7.475 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.617 18.260 9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.571 18.530 8.447 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.484 16.949 9.259 1.00 0.00 H new ATOM 1429 N LEU A 117 0.990 14.546 4.094 1.00 0.00 N ATOM 1430 CA LEU A 117 0.371 13.829 2.977 1.00 0.00 C ATOM 1431 C LEU A 117 -0.543 12.735 3.501 1.00 0.00 C ATOM 1432 O LEU A 117 -0.177 11.982 4.414 1.00 0.00 O ATOM 1433 CB LEU A 117 1.452 13.209 2.095 1.00 0.00 C ATOM 1434 CG LEU A 117 2.464 14.283 1.692 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.547 13.662 0.804 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.752 15.407 0.927 1.00 0.00 C ATOM 0 H LEU A 117 1.678 14.004 4.617 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.216 14.535 2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.955 12.404 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.001 12.768 1.206 1.00 0.00 H new ATOM 0 HG LEU A 117 2.925 14.696 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.267 14.429 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.058 12.871 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.088 13.244 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.477 16.169 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.285 14.998 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.988 15.853 1.564 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.744 12.654 2.927 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.729 11.651 3.340 1.00 0.00 C ATOM 1450 C ILE A 118 -3.106 10.757 2.164 1.00 0.00 C ATOM 1451 O ILE A 118 -3.259 11.224 1.033 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.979 12.335 3.890 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.618 13.111 5.158 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.032 11.274 4.223 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.801 13.990 5.569 1.00 0.00 C ATOM 0 H ILE A 118 -2.059 13.269 2.176 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.285 11.035 4.122 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.378 13.023 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.368 12.419 5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.736 13.727 4.982 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.926 11.759 4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.287 10.719 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.633 10.588 4.970 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.546 14.544 6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.030 14.691 4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.671 13.362 5.762 1.00 0.00 H new ATOM 1467 N SER A 119 -3.248 9.462 2.440 1.00 0.00 N ATOM 1468 CA SER A 119 -3.614 8.504 1.403 1.00 0.00 C ATOM 1469 C SER A 119 -5.127 8.486 1.194 1.00 0.00 C ATOM 1470 O SER A 119 -5.884 9.033 1.993 1.00 0.00 O ATOM 1471 CB SER A 119 -3.137 7.107 1.787 1.00 0.00 C ATOM 1472 OG SER A 119 -3.864 6.654 2.920 1.00 0.00 O ATOM 0 H SER A 119 -3.116 9.056 3.366 1.00 0.00 H new ATOM 0 HA SER A 119 -3.134 8.809 0.473 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.278 6.420 0.952 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.070 7.123 2.009 1.00 0.00 H new ATOM 0 HG SER A 119 -4.461 5.923 2.655 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.563 7.847 0.114 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.988 7.763 -0.187 1.00 0.00 C ATOM 1480 C ALA A 120 -7.729 7.052 0.940 1.00 0.00 C ATOM 1481 O ALA A 120 -8.857 7.409 1.277 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.198 6.996 -1.499 1.00 0.00 C ATOM 0 H ALA A 120 -4.957 7.383 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.382 8.774 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.264 6.936 -1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.689 7.516 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.791 5.990 -1.401 1.00 0.00 H new ATOM 1488 N THR A 121 -7.091 6.038 1.516 1.00 0.00 N ATOM 1489 CA THR A 121 -7.703 5.276 2.605 1.00 0.00 C ATOM 1490 C THR A 121 -6.669 4.956 3.677 1.00 0.00 C ATOM 1491 O THR A 121 -5.465 4.968 3.419 1.00 0.00 O ATOM 1492 CB THR A 121 -8.299 3.976 2.064 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.754 3.180 3.150 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.235 3.210 1.277 1.00 0.00 C ATOM 0 H THR A 121 -6.157 5.725 1.251 1.00 0.00 H new ATOM 0 HA THR A 121 -8.495 5.880 3.047 1.00 0.00 H new ATOM 0 HB THR A 121 -9.136 4.206 1.405 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.990 2.286 2.824 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.663 2.284 0.893 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.887 3.822 0.445 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.395 2.977 1.932 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.146 4.674 4.885 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.253 4.356 5.995 1.00 0.00 C ATOM 1504 C GLY A 122 -6.978 3.537 7.058 1.00 0.00 C ATOM 1505 O GLY A 122 -8.174 3.273 6.944 1.00 0.00 O ATOM 0 H GLY A 122 -8.138 4.659 5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.391 3.800 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.872 5.277 6.436 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.242 3.130 8.086 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.820 2.332 9.159 1.00 0.00 C ATOM 1511 C GLY A 123 -7.911 3.104 9.879 1.00 0.00 C ATOM 1512 O GLY A 123 -8.894 2.523 10.342 1.00 0.00 O ATOM 0 H GLY A 123 -5.250 3.338 8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.231 1.409 8.751 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.041 2.048 9.867 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.737 4.422 9.978 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.720 5.276 10.651 1.00 0.00 C ATOM 1518 C ASP A 124 -9.192 6.385 9.719 1.00 0.00 C ATOM 1519 O ASP A 124 -8.459 6.819 8.830 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.101 5.887 11.907 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.924 6.779 11.529 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.578 6.805 10.359 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.386 7.422 12.415 1.00 0.00 O ATOM 0 H ASP A 124 -6.930 4.921 9.604 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.578 4.665 10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.850 6.468 12.445 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.767 5.096 12.579 1.00 0.00 H new ATOM 1528 N SER A 125 -10.424 6.839 9.928 1.00 0.00 N ATOM 1529 CA SER A 125 -10.988 7.897 9.099 1.00 0.00 C ATOM 1530 C SER A 125 -10.193 9.181 9.271 1.00 0.00 C ATOM 1531 O SER A 125 -9.765 9.514 10.377 1.00 0.00 O ATOM 1532 CB SER A 125 -12.445 8.145 9.486 1.00 0.00 C ATOM 1533 OG SER A 125 -12.950 9.244 8.740 1.00 0.00 O ATOM 0 H SER A 125 -11.046 6.494 10.659 1.00 0.00 H new ATOM 0 HA SER A 125 -10.939 7.583 8.056 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.042 7.254 9.291 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.519 8.351 10.554 1.00 0.00 H new ATOM 0 HG SER A 125 -13.885 9.404 8.985 1.00 0.00 H new ATOM 1539 N ALA A 126 -9.994 9.904 8.168 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.242 11.161 8.203 1.00 0.00 C ATOM 1541 C ALA A 126 -10.107 12.317 7.719 1.00 0.00 C ATOM 1542 O ALA A 126 -9.611 13.414 7.482 1.00 0.00 O ATOM 1543 CB ALA A 126 -7.997 11.045 7.324 1.00 0.00 C ATOM 0 H ALA A 126 -10.340 9.644 7.244 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.942 11.357 9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.442 11.983 7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.365 10.237 7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.295 10.832 6.297 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.399 12.063 7.568 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.320 13.089 7.097 1.00 0.00 C ATOM 1551 C LEU A 127 -12.339 14.263 8.067 1.00 0.00 C ATOM 1552 O LEU A 127 -12.404 15.420 7.650 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.737 12.502 6.973 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.866 11.746 5.649 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.836 10.615 5.605 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.273 11.161 5.532 1.00 0.00 C ATOM 0 H LEU A 127 -11.832 11.160 7.763 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.986 13.439 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.938 11.830 7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.478 13.300 7.021 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.688 12.431 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.927 10.076 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.833 11.033 5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.013 9.929 6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.366 10.622 4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.452 10.476 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.006 11.967 5.563 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.286 13.962 9.358 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.293 15.010 10.378 1.00 0.00 C ATOM 1570 C ALA A 128 -10.878 15.561 10.598 1.00 0.00 C ATOM 1571 O ALA A 128 -10.679 16.753 10.835 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.835 14.448 11.692 1.00 0.00 C ATOM 0 H ALA A 128 -12.238 13.011 9.724 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.934 15.822 10.036 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.838 15.232 12.449 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.852 14.085 11.541 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.202 13.625 12.025 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.896 14.683 10.509 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.510 15.075 10.681 1.00 0.00 C ATOM 1580 C LEU A 129 -8.033 15.899 9.497 1.00 0.00 C ATOM 1581 O LEU A 129 -7.226 16.808 9.634 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.617 13.847 10.845 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.944 13.154 12.172 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.238 11.798 12.227 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.473 14.028 13.356 1.00 0.00 C ATOM 0 H LEU A 129 -10.034 13.691 10.318 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.445 15.682 11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.771 13.158 10.015 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.568 14.141 10.825 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.022 13.009 12.242 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.470 11.305 13.171 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.579 11.176 11.399 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.161 11.945 12.150 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.710 13.527 14.295 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.396 14.182 13.289 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.980 14.992 13.321 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.525 15.559 8.319 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.124 16.258 7.104 1.00 0.00 C ATOM 1599 C TYR A 130 -8.071 17.764 7.323 1.00 0.00 C ATOM 1600 O TYR A 130 -7.009 18.379 7.205 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.118 15.955 5.975 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.741 16.743 4.737 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.688 16.307 3.924 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.443 17.909 4.407 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.336 17.037 2.783 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.092 18.639 3.266 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.038 18.203 2.454 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.692 18.923 1.328 1.00 0.00 O ATOM 0 H TYR A 130 -9.200 14.808 8.175 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.128 15.908 6.833 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.117 14.888 5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.129 16.214 6.289 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.147 15.407 4.177 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.256 18.245 5.034 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.523 16.701 2.156 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.634 19.538 3.012 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.279 19.703 1.245 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.221 18.352 7.631 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.286 19.795 7.847 1.00 0.00 C ATOM 1620 C ASP A 131 -8.491 20.202 9.081 1.00 0.00 C ATOM 1621 O ASP A 131 -7.772 21.205 9.058 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.745 20.231 8.009 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.382 19.496 9.173 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.797 18.542 9.609 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.441 19.905 9.612 1.00 0.00 O ATOM 0 H ASP A 131 -10.109 17.862 7.736 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.849 20.288 6.979 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.795 21.307 8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.298 20.026 7.092 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.628 19.421 10.149 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.922 19.724 11.388 1.00 0.00 C ATOM 1632 C GLN A 132 -6.414 19.676 11.161 1.00 0.00 C ATOM 1633 O GLN A 132 -5.660 20.427 11.779 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.315 18.721 12.465 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.790 18.906 12.828 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.216 17.851 13.843 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.207 16.657 13.541 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.591 18.221 15.036 1.00 0.00 N ATOM 0 H GLN A 132 -9.213 18.586 10.182 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.197 20.727 11.714 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.143 17.705 12.110 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.693 18.860 13.349 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.949 19.903 13.239 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.406 18.829 11.932 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.598 19.210 15.285 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.877 17.521 15.721 1.00 0.00 H new ATOM 1647 N LEU A 133 -5.983 18.798 10.260 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.572 18.681 9.932 1.00 0.00 C ATOM 1649 C LEU A 133 -4.107 19.857 9.088 1.00 0.00 C ATOM 1650 O LEU A 133 -3.001 20.374 9.274 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.311 17.367 9.192 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.431 16.194 10.174 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.511 14.883 9.391 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.200 16.162 11.103 1.00 0.00 C ATOM 0 H LEU A 133 -6.591 18.160 9.747 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.006 18.686 10.863 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.026 17.248 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.317 17.380 8.745 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.332 16.318 10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.596 14.048 10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.384 14.902 8.738 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.610 14.763 8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.290 15.327 11.798 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.296 16.041 10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.142 17.096 11.663 1.00 0.00 H new ATOM 1666 N SER A 134 -4.951 20.267 8.141 1.00 0.00 N ATOM 1667 CA SER A 134 -4.602 21.372 7.251 1.00 0.00 C ATOM 1668 C SER A 134 -4.316 22.626 8.061 1.00 0.00 C ATOM 1669 O SER A 134 -3.290 23.277 7.875 1.00 0.00 O ATOM 1670 CB SER A 134 -5.761 21.641 6.291 1.00 0.00 C ATOM 1671 OG SER A 134 -5.578 22.907 5.679 1.00 0.00 O ATOM 0 H SER A 134 -5.869 19.856 7.972 1.00 0.00 H new ATOM 0 HA SER A 134 -3.711 21.102 6.684 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.808 20.860 5.532 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.708 21.618 6.830 1.00 0.00 H new ATOM 0 HG SER A 134 -6.319 23.082 5.062 1.00 0.00 H new ATOM 1677 N THR A 135 -5.215 22.951 8.980 1.00 0.00 N ATOM 1678 CA THR A 135 -5.040 24.130 9.825 1.00 0.00 C ATOM 1679 C THR A 135 -3.677 24.095 10.502 1.00 0.00 C ATOM 1680 O THR A 135 -2.983 25.108 10.576 1.00 0.00 O ATOM 1681 CB THR A 135 -6.137 24.176 10.893 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.405 24.312 10.268 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.895 25.361 11.830 1.00 0.00 C ATOM 0 H THR A 135 -6.068 22.421 9.161 1.00 0.00 H new ATOM 0 HA THR A 135 -5.106 25.019 9.198 1.00 0.00 H new ATOM 0 HB THR A 135 -6.117 23.252 11.470 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.658 23.461 9.854 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.677 25.391 12.589 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.925 25.250 12.314 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.911 26.288 11.256 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.291 22.921 10.989 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.000 22.759 11.637 1.00 0.00 C ATOM 1693 C ILE A 136 -0.855 22.961 10.646 1.00 0.00 C ATOM 1694 O ILE A 136 0.150 23.599 10.960 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.898 21.364 12.259 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.897 21.250 13.413 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.480 21.142 12.798 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.000 19.790 13.859 1.00 0.00 C ATOM 0 H ILE A 136 -3.854 22.071 10.946 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.918 23.516 12.417 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.121 20.613 11.501 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.577 21.874 14.247 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.875 21.615 13.098 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.410 20.148 13.240 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.237 21.227 11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.257 21.893 13.556 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.712 19.710 14.681 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.340 19.178 13.024 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.022 19.441 14.191 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.009 22.389 9.454 1.00 0.00 N ATOM 1711 CA ALA A 137 0.017 22.500 8.433 1.00 0.00 C ATOM 1712 C ALA A 137 -0.506 21.998 7.084 1.00 0.00 C ATOM 1713 O ALA A 137 -1.389 21.139 7.035 1.00 0.00 O ATOM 1714 CB ALA A 137 1.252 21.687 8.844 1.00 0.00 C ATOM 0 H ALA A 137 -1.829 21.849 9.178 1.00 0.00 H new ATOM 0 HA ALA A 137 0.291 23.550 8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.018 21.774 8.074 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.641 22.069 9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.975 20.640 8.963 1.00 0.00 H new ATOM 1720 N PRO A 138 0.033 22.500 6.001 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.378 22.090 4.641 1.00 0.00 C ATOM 1722 C PRO A 138 -0.659 20.598 4.543 1.00 0.00 C ATOM 1723 O PRO A 138 0.265 19.782 4.556 1.00 0.00 O ATOM 1724 CB PRO A 138 0.832 22.471 3.779 1.00 0.00 C ATOM 1725 CG PRO A 138 1.503 23.612 4.493 1.00 0.00 C ATOM 1726 CD PRO A 138 1.096 23.522 5.969 1.00 0.00 C ATOM 0 HA PRO A 138 -1.307 22.569 4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.512 21.627 3.666 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.521 22.766 2.777 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.586 23.549 4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.196 24.567 4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.940 23.235 6.596 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.735 24.481 6.340 1.00 0.00 H new ATOM 1734 N THR A 139 -1.937 20.245 4.435 1.00 0.00 N ATOM 1735 CA THR A 139 -2.330 18.841 4.332 1.00 0.00 C ATOM 1736 C THR A 139 -2.836 18.541 2.936 1.00 0.00 C ATOM 1737 O THR A 139 -3.786 19.160 2.459 1.00 0.00 O ATOM 1738 CB THR A 139 -3.429 18.531 5.347 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.944 18.775 6.659 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.842 17.064 5.218 1.00 0.00 C ATOM 0 H THR A 139 -2.714 20.906 4.417 1.00 0.00 H new ATOM 0 HA THR A 139 -1.459 18.220 4.539 1.00 0.00 H new ATOM 0 HB THR A 139 -4.292 19.169 5.156 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.311 19.523 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.626 16.842 5.942 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.215 16.878 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.980 16.425 5.409 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.187 17.588 2.269 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.570 17.203 0.905 1.00 0.00 C ATOM 1750 C LEU A 140 -3.101 15.783 0.890 1.00 0.00 C ATOM 1751 O LEU A 140 -2.735 14.962 1.728 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.364 17.314 -0.039 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.190 18.769 -0.485 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.934 19.666 0.740 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.010 18.866 -1.450 1.00 0.00 C ATOM 0 H LEU A 140 -1.395 17.068 2.647 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.353 17.880 0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.462 16.968 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.510 16.672 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.098 19.103 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.811 20.699 0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.780 19.599 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.029 19.336 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.115 19.901 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.898 18.528 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.200 18.239 -2.321 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.971 15.496 -0.075 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.555 14.162 -0.203 1.00 0.00 C ATOM 1769 C ILE A 141 -4.380 13.642 -1.618 1.00 0.00 C ATOM 1770 O ILE A 141 -4.674 14.339 -2.591 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.040 14.207 0.145 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.612 12.789 0.107 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.779 15.083 -0.868 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -8.022 12.792 0.698 1.00 0.00 C ATOM 0 H ILE A 141 -4.287 16.165 -0.777 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.042 13.492 0.487 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.167 14.626 1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.637 12.423 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.971 12.112 0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.839 15.114 -0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.371 16.093 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.654 14.667 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.430 11.782 0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.983 13.140 1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.660 13.456 0.115 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.893 12.407 -1.734 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.677 11.793 -3.049 1.00 0.00 C ATOM 1788 C ILE A 142 -4.589 10.590 -3.231 1.00 0.00 C ATOM 1789 O ILE A 142 -4.628 9.691 -2.392 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.222 11.353 -3.183 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.311 12.585 -3.138 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.028 10.627 -4.516 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.148 12.140 -3.009 1.00 0.00 C ATOM 0 H ILE A 142 -3.642 11.814 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.907 12.531 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.969 10.681 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.442 13.180 -4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.584 13.221 -2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.989 10.313 -4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.676 9.751 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.281 11.299 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.794 13.017 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.273 11.564 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.417 11.522 -3.866 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.326 10.575 -4.338 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.239 9.470 -4.630 1.00 0.00 C ATOM 1807 C ASN A 143 -5.602 8.512 -5.628 1.00 0.00 C ATOM 1808 O ASN A 143 -5.515 8.808 -6.821 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.555 10.012 -5.199 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.662 8.982 -5.021 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.672 8.247 -4.032 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.594 8.875 -5.922 1.00 0.00 N ATOM 0 H ASN A 143 -5.311 11.310 -5.045 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.445 8.933 -3.704 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.825 10.939 -4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.434 10.249 -6.256 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.334 8.182 -5.810 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.585 9.484 -6.740 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.147 7.365 -5.137 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.510 6.368 -5.996 1.00 0.00 C ATOM 1821 C TYR A 144 -5.483 5.250 -6.350 1.00 0.00 C ATOM 1822 O TYR A 144 -5.209 4.433 -7.228 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.292 5.781 -5.286 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.732 5.045 -4.045 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.981 5.754 -2.864 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.896 3.656 -4.076 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.394 5.072 -1.713 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.309 2.975 -2.925 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.559 3.683 -1.744 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.965 3.011 -0.609 1.00 0.00 O ATOM 0 H TYR A 144 -5.206 7.101 -4.154 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.199 6.859 -6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.762 5.102 -5.954 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.595 6.576 -5.021 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.855 6.826 -2.841 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.704 3.109 -4.988 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.585 5.618 -0.801 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.435 1.903 -2.948 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.031 2.053 -0.802 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.612 5.217 -5.657 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.615 4.191 -5.899 1.00 0.00 C ATOM 1842 C ASP A 145 -8.205 4.330 -7.296 1.00 0.00 C ATOM 1843 O ASP A 145 -8.561 3.339 -7.931 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.732 4.293 -4.856 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.380 5.670 -4.917 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.890 6.495 -5.659 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.358 5.877 -4.219 1.00 0.00 O ATOM 0 H ASP A 145 -6.856 5.886 -4.926 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.133 3.217 -5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.481 3.522 -5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.327 4.117 -3.859 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.323 5.568 -7.763 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.887 5.836 -9.084 1.00 0.00 C ATOM 1854 C ASP A 146 -7.782 6.069 -10.099 1.00 0.00 C ATOM 1855 O ASP A 146 -8.045 6.466 -11.233 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.798 7.060 -9.023 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.036 8.254 -8.462 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.901 8.070 -8.056 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.598 9.337 -8.448 1.00 0.00 O ATOM 0 H ASP A 146 -8.037 6.401 -7.249 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.469 4.968 -9.394 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.173 7.294 -10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.665 6.846 -8.398 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.539 5.836 -9.685 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.391 6.036 -10.572 1.00 0.00 C ATOM 1866 C LYS A 147 -4.436 4.851 -10.487 1.00 0.00 C ATOM 1867 O LYS A 147 -4.351 4.182 -9.458 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.656 7.320 -10.186 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.554 8.528 -10.458 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.827 9.809 -10.042 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.752 11.010 -10.246 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.013 11.194 -11.701 1.00 0.00 N ATOM 0 H LYS A 147 -6.300 5.511 -8.748 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.753 6.119 -11.597 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.380 7.290 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.731 7.406 -10.756 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.813 8.571 -11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.488 8.432 -9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.523 9.744 -8.997 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.918 9.932 -10.632 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.691 10.854 -9.714 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.296 11.909 -9.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.389 12.149 -11.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.126 11.073 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.706 10.488 -12.021 1.00 0.00 H new ATOM 1886 N SER A 148 -3.721 4.598 -11.579 1.00 0.00 N ATOM 1887 CA SER A 148 -2.773 3.491 -11.624 1.00 0.00 C ATOM 1888 C SER A 148 -1.504 3.838 -10.851 1.00 0.00 C ATOM 1889 O SER A 148 -1.283 4.994 -10.489 1.00 0.00 O ATOM 1890 CB SER A 148 -2.413 3.165 -13.070 1.00 0.00 C ATOM 1891 OG SER A 148 -2.022 4.359 -13.733 1.00 0.00 O ATOM 0 H SER A 148 -3.780 5.142 -12.440 1.00 0.00 H new ATOM 0 HA SER A 148 -3.242 2.622 -11.163 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.603 2.436 -13.101 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.266 2.715 -13.578 1.00 0.00 H new ATOM 0 HG SER A 148 -1.788 4.155 -14.663 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.685 2.822 -10.577 1.00 0.00 N ATOM 1898 CA TRP A 149 0.547 3.033 -9.823 1.00 0.00 C ATOM 1899 C TRP A 149 1.444 4.030 -10.552 1.00 0.00 C ATOM 1900 O TRP A 149 1.938 4.984 -9.955 1.00 0.00 O ATOM 1901 CB TRP A 149 1.285 1.704 -9.655 1.00 0.00 C ATOM 1902 CG TRP A 149 2.561 1.936 -8.916 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.680 1.971 -7.569 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.898 2.158 -9.452 1.00 0.00 C ATOM 1905 NE1 TRP A 149 4.004 2.204 -7.243 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.793 2.327 -8.369 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.414 2.231 -10.757 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 6.154 2.559 -8.575 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.783 2.464 -10.969 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.651 2.628 -9.880 1.00 0.00 C ATOM 0 H TRP A 149 -0.851 1.857 -10.863 1.00 0.00 H new ATOM 0 HA TRP A 149 0.296 3.433 -8.841 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.661 0.995 -9.111 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.492 1.264 -10.631 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.873 1.839 -6.863 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.354 2.276 -6.288 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.754 2.107 -11.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.818 2.684 -7.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.169 2.517 -11.976 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.702 2.807 -10.049 1.00 0.00 H new ATOM 1921 N GLN A 150 1.642 3.809 -11.848 1.00 0.00 N ATOM 1922 CA GLN A 150 2.488 4.698 -12.642 1.00 0.00 C ATOM 1923 C GLN A 150 2.009 6.141 -12.500 1.00 0.00 C ATOM 1924 O GLN A 150 2.807 7.057 -12.295 1.00 0.00 O ATOM 1925 CB GLN A 150 2.433 4.284 -14.113 1.00 0.00 C ATOM 1926 CG GLN A 150 3.115 2.928 -14.290 1.00 0.00 C ATOM 1927 CD GLN A 150 3.006 2.474 -15.741 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.904 2.249 -16.241 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.091 2.327 -16.451 1.00 0.00 N ATOM 0 H GLN A 150 1.234 3.032 -12.367 1.00 0.00 H new ATOM 0 HA GLN A 150 3.514 4.625 -12.282 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.397 4.228 -14.447 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.927 5.034 -14.731 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.163 2.999 -14.000 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.652 2.191 -13.634 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.003 2.514 -16.034 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.027 2.025 -17.423 1.00 0.00 H new ATOM 1938 N SER A 151 0.693 6.330 -12.574 1.00 0.00 N ATOM 1939 CA SER A 151 0.112 7.659 -12.421 1.00 0.00 C ATOM 1940 C SER A 151 0.396 8.205 -11.023 1.00 0.00 C ATOM 1941 O SER A 151 0.697 9.394 -10.850 1.00 0.00 O ATOM 1942 CB SER A 151 -1.394 7.606 -12.663 1.00 0.00 C ATOM 1943 OG SER A 151 -1.935 8.914 -12.535 1.00 0.00 O ATOM 0 H SER A 151 0.015 5.586 -12.738 1.00 0.00 H new ATOM 0 HA SER A 151 0.566 8.323 -13.156 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.601 7.210 -13.657 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.866 6.933 -11.947 1.00 0.00 H new ATOM 0 HG SER A 151 -2.902 8.885 -12.691 1.00 0.00 H new ATOM 1949 N LEU A 152 0.288 7.334 -10.022 1.00 0.00 N ATOM 1950 CA LEU A 152 0.523 7.746 -8.647 1.00 0.00 C ATOM 1951 C LEU A 152 1.948 8.261 -8.486 1.00 0.00 C ATOM 1952 O LEU A 152 2.173 9.292 -7.867 1.00 0.00 O ATOM 1953 CB LEU A 152 0.302 6.557 -7.701 1.00 0.00 C ATOM 1954 CG LEU A 152 0.605 6.972 -6.257 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.322 8.126 -5.845 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.394 5.779 -5.326 1.00 0.00 C ATOM 0 H LEU A 152 0.042 6.351 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.176 8.545 -8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.727 6.206 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.945 5.726 -7.992 1.00 0.00 H new ATOM 0 HG LEU A 152 1.641 7.303 -6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.104 8.419 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.160 8.977 -6.507 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.360 7.802 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.610 6.076 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.640 5.441 -5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.061 4.968 -5.617 1.00 0.00 H new ATOM 1968 N LEU A 153 2.905 7.540 -9.058 1.00 0.00 N ATOM 1969 CA LEU A 153 4.296 7.945 -8.966 1.00 0.00 C ATOM 1970 C LEU A 153 4.492 9.308 -9.622 1.00 0.00 C ATOM 1971 O LEU A 153 5.198 10.169 -9.092 1.00 0.00 O ATOM 1972 CB LEU A 153 5.189 6.904 -9.654 1.00 0.00 C ATOM 1973 CG LEU A 153 6.651 7.361 -9.610 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.073 7.609 -8.153 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.537 6.279 -10.220 1.00 0.00 C ATOM 0 H LEU A 153 2.743 6.681 -9.584 1.00 0.00 H new ATOM 0 HA LEU A 153 4.573 8.016 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.085 5.939 -9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.873 6.767 -10.688 1.00 0.00 H new ATOM 0 HG LEU A 153 6.759 8.285 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.113 7.934 -8.126 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.440 8.382 -7.717 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.966 6.687 -7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.578 6.601 -10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.427 5.355 -9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.240 6.106 -11.255 1.00 0.00 H new ATOM 1987 N THR A 154 3.862 9.499 -10.779 1.00 0.00 N ATOM 1988 CA THR A 154 3.983 10.762 -11.496 1.00 0.00 C ATOM 1989 C THR A 154 3.573 11.907 -10.584 1.00 0.00 C ATOM 1990 O THR A 154 4.260 12.925 -10.500 1.00 0.00 O ATOM 1991 CB THR A 154 3.076 10.743 -12.729 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.306 9.552 -13.468 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.363 11.963 -13.599 1.00 0.00 C ATOM 0 H THR A 154 3.270 8.804 -11.234 1.00 0.00 H new ATOM 0 HA THR A 154 5.018 10.900 -11.810 1.00 0.00 H new ATOM 0 HB THR A 154 2.033 10.772 -12.414 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.937 8.787 -12.979 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.715 11.945 -14.475 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.174 12.871 -13.026 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.405 11.946 -13.918 1.00 0.00 H new ATOM 2001 N GLN A 155 2.445 11.746 -9.885 1.00 0.00 N ATOM 2002 CA GLN A 155 1.966 12.786 -8.976 1.00 0.00 C ATOM 2003 C GLN A 155 2.981 13.027 -7.865 1.00 0.00 C ATOM 2004 O GLN A 155 3.243 14.164 -7.485 1.00 0.00 O ATOM 2005 CB GLN A 155 0.629 12.359 -8.369 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.418 12.222 -9.476 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.684 13.580 -10.115 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.980 14.548 -9.416 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.590 13.711 -11.410 1.00 0.00 N ATOM 0 H GLN A 155 1.855 10.916 -9.931 1.00 0.00 H new ATOM 0 HA GLN A 155 1.833 13.711 -9.536 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.743 11.411 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.301 13.094 -7.634 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.070 11.518 -10.232 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.343 11.817 -9.065 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.344 12.907 -11.987 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.762 14.618 -11.845 1.00 0.00 H new ATOM 2018 N LEU A 156 3.564 11.953 -7.357 1.00 0.00 N ATOM 2019 CA LEU A 156 4.568 12.076 -6.303 1.00 0.00 C ATOM 2020 C LEU A 156 5.770 12.853 -6.776 1.00 0.00 C ATOM 2021 O LEU A 156 6.284 13.699 -6.043 1.00 0.00 O ATOM 2022 CB LEU A 156 4.995 10.664 -5.832 1.00 0.00 C ATOM 2023 CG LEU A 156 4.098 10.187 -4.675 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.571 10.862 -3.364 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.624 10.556 -4.949 1.00 0.00 C ATOM 0 H LEU A 156 3.366 10.996 -7.650 1.00 0.00 H new ATOM 0 HA LEU A 156 4.128 12.624 -5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.930 9.962 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.036 10.681 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 156 4.171 9.103 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.942 10.531 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.607 10.586 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.497 11.945 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.003 10.212 -4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.532 11.638 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.295 10.079 -5.872 1.00 0.00 H new ATOM 2037 N GLY A 157 6.202 12.570 -7.986 1.00 0.00 N ATOM 2038 CA GLY A 157 7.346 13.264 -8.550 1.00 0.00 C ATOM 2039 C GLY A 157 7.024 14.735 -8.773 1.00 0.00 C ATOM 2040 O GLY A 157 7.854 15.599 -8.531 1.00 0.00 O ATOM 0 H GLY A 157 5.783 11.869 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.201 13.171 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.629 12.801 -9.495 1.00 0.00 H new ATOM 2044 N GLU A 158 5.811 15.008 -9.238 1.00 0.00 N ATOM 2045 CA GLU A 158 5.391 16.384 -9.491 1.00 0.00 C ATOM 2046 C GLU A 158 5.202 17.143 -8.183 1.00 0.00 C ATOM 2047 O GLU A 158 5.658 18.277 -8.038 1.00 0.00 O ATOM 2048 CB GLU A 158 4.080 16.394 -10.279 1.00 0.00 C ATOM 2049 CG GLU A 158 4.330 15.876 -11.697 1.00 0.00 C ATOM 2050 CD GLU A 158 3.014 15.791 -12.462 1.00 0.00 C ATOM 2051 OE1 GLU A 158 1.995 16.141 -11.890 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.044 15.378 -13.610 1.00 0.00 O ATOM 0 H GLU A 158 5.105 14.302 -9.447 1.00 0.00 H new ATOM 0 HA GLU A 158 6.171 16.876 -10.072 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.338 15.771 -9.779 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.674 17.405 -10.316 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.021 16.539 -12.218 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.800 14.894 -11.656 1.00 0.00 H new ATOM 2059 N ILE A 159 4.526 16.509 -7.233 1.00 0.00 N ATOM 2060 CA ILE A 159 4.281 17.132 -5.940 1.00 0.00 C ATOM 2061 C ILE A 159 5.587 17.359 -5.191 1.00 0.00 C ATOM 2062 O ILE A 159 5.794 18.413 -4.589 1.00 0.00 O ATOM 2063 CB ILE A 159 3.352 16.247 -5.102 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.958 16.226 -5.737 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.249 16.811 -3.679 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.122 15.117 -5.096 1.00 0.00 C ATOM 0 H ILE A 159 4.140 15.570 -7.333 1.00 0.00 H new ATOM 0 HA ILE A 159 3.807 18.099 -6.110 1.00 0.00 H new ATOM 0 HB ILE A 159 3.755 15.235 -5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.469 17.190 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.039 16.060 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.588 16.180 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.239 16.831 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.847 17.823 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.130 15.102 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.609 14.155 -5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.031 15.303 -4.026 1.00 0.00 H new ATOM 2078 N THR A 160 6.453 16.354 -5.208 1.00 0.00 N ATOM 2079 CA THR A 160 7.731 16.442 -4.505 1.00 0.00 C ATOM 2080 C THR A 160 8.822 16.948 -5.438 1.00 0.00 C ATOM 2081 O THR A 160 9.930 17.255 -4.999 1.00 0.00 O ATOM 2082 CB THR A 160 8.119 15.065 -3.960 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.446 14.201 -5.039 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.949 14.474 -3.168 1.00 0.00 C ATOM 0 H THR A 160 6.297 15.473 -5.697 1.00 0.00 H new ATOM 0 HA THR A 160 7.624 17.144 -3.678 1.00 0.00 H new ATOM 0 HB THR A 160 8.983 15.169 -3.303 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.718 14.207 -5.695 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.229 13.494 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.702 15.134 -2.337 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.082 14.372 -3.821 1.00 0.00 H new ATOM 2092 N GLY A 161 8.501 17.033 -6.723 1.00 0.00 N ATOM 2093 CA GLY A 161 9.464 17.511 -7.710 1.00 0.00 C ATOM 2094 C GLY A 161 10.624 16.537 -7.841 1.00 0.00 C ATOM 2095 O GLY A 161 11.736 16.922 -8.200 1.00 0.00 O ATOM 0 H GLY A 161 7.590 16.780 -7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.973 17.632 -8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.837 18.492 -7.416 1.00 0.00 H new ATOM 2099 N HIS A 162 10.367 15.266 -7.535 1.00 0.00 N ATOM 2100 CA HIS A 162 11.409 14.239 -7.613 1.00 0.00 C ATOM 2101 C HIS A 162 11.252 13.408 -8.880 1.00 0.00 C ATOM 2102 O HIS A 162 11.238 12.180 -8.830 1.00 0.00 O ATOM 2103 CB HIS A 162 11.330 13.327 -6.388 1.00 0.00 C ATOM 2104 CG HIS A 162 11.753 14.093 -5.164 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.773 15.030 -5.194 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.308 14.065 -3.865 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.908 15.525 -3.950 1.00 0.00 C ATOM 2108 NE2 HIS A 162 12.039 14.970 -3.100 1.00 0.00 N ATOM 0 H HIS A 162 9.455 14.923 -7.233 1.00 0.00 H new ATOM 0 HA HIS A 162 12.380 14.733 -7.638 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.313 12.955 -6.264 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.973 12.458 -6.526 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.512 13.437 -3.493 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.630 16.279 -3.673 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.934 15.167 -2.105 1.00 0.00 H new ATOM 2117 N GLU A 163 11.135 14.088 -10.016 1.00 0.00 N ATOM 2118 CA GLU A 163 10.986 13.403 -11.293 1.00 0.00 C ATOM 2119 C GLU A 163 12.282 12.695 -11.679 1.00 0.00 C ATOM 2120 O GLU A 163 12.259 11.590 -12.220 1.00 0.00 O ATOM 2121 CB GLU A 163 10.598 14.410 -12.382 1.00 0.00 C ATOM 2122 CG GLU A 163 9.231 15.014 -12.058 1.00 0.00 C ATOM 2123 CD GLU A 163 8.142 13.952 -12.191 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.443 12.876 -12.680 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.023 14.229 -11.799 1.00 0.00 O ATOM 0 H GLU A 163 11.140 15.106 -10.078 1.00 0.00 H new ATOM 0 HA GLU A 163 10.199 12.655 -11.195 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.349 15.198 -12.447 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.568 13.917 -13.354 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.234 15.418 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.023 15.845 -12.732 1.00 0.00 H new ATOM 2132 N LYS A 164 13.403 13.350 -11.409 1.00 0.00 N ATOM 2133 CA LYS A 164 14.707 12.781 -11.746 1.00 0.00 C ATOM 2134 C LYS A 164 14.900 11.445 -11.033 1.00 0.00 C ATOM 2135 O LYS A 164 15.304 10.449 -11.645 1.00 0.00 O ATOM 2136 CB LYS A 164 15.820 13.748 -11.339 1.00 0.00 C ATOM 2137 CG LYS A 164 17.170 13.197 -11.801 1.00 0.00 C ATOM 2138 CD LYS A 164 18.277 14.188 -11.438 1.00 0.00 C ATOM 2139 CE LYS A 164 19.625 13.643 -11.914 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.618 13.527 -13.399 1.00 0.00 N ATOM 0 H LYS A 164 13.440 14.266 -10.962 1.00 0.00 H new ATOM 0 HA LYS A 164 14.749 12.618 -12.823 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.645 14.728 -11.782 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.821 13.883 -10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.362 12.233 -11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.157 13.029 -12.878 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.080 15.155 -11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.297 14.348 -10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.430 14.305 -11.594 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.815 12.669 -11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.597 13.507 -13.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.133 12.650 -13.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.120 14.343 -13.809 1.00 0.00 H new ATOM 2154 N GLN A 165 14.599 11.426 -9.741 1.00 0.00 N ATOM 2155 CA GLN A 165 14.750 10.205 -8.953 1.00 0.00 C ATOM 2156 C GLN A 165 13.877 9.096 -9.528 1.00 0.00 C ATOM 2157 O GLN A 165 14.288 7.935 -9.589 1.00 0.00 O ATOM 2158 CB GLN A 165 14.361 10.467 -7.498 1.00 0.00 C ATOM 2159 CG GLN A 165 15.380 11.412 -6.857 1.00 0.00 C ATOM 2160 CD GLN A 165 14.969 11.728 -5.423 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.910 12.309 -5.193 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.750 11.377 -4.439 1.00 0.00 N ATOM 0 H GLN A 165 14.253 12.231 -9.219 1.00 0.00 H new ATOM 0 HA GLN A 165 15.793 9.892 -8.992 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.364 10.905 -7.451 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.323 9.528 -6.946 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.369 10.955 -6.868 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.448 12.333 -7.436 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.628 10.895 -4.632 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.483 11.584 -3.477 1.00 0.00 H new ATOM 2171 N ALA A 166 12.672 9.460 -9.958 1.00 0.00 N ATOM 2172 CA ALA A 166 11.754 8.484 -10.535 1.00 0.00 C ATOM 2173 C ALA A 166 12.344 7.895 -11.814 1.00 0.00 C ATOM 2174 O ALA A 166 12.257 6.698 -12.057 1.00 0.00 O ATOM 2175 CB ALA A 166 10.417 9.155 -10.853 1.00 0.00 C ATOM 0 H ALA A 166 12.312 10.413 -9.919 1.00 0.00 H new ATOM 0 HA ALA A 166 11.597 7.682 -9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.735 8.422 -11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.985 9.558 -9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.576 9.964 -11.565 1.00 0.00 H new ATOM 2181 N ALA A 167 12.966 8.746 -12.622 1.00 0.00 N ATOM 2182 CA ALA A 167 13.580 8.291 -13.868 1.00 0.00 C ATOM 2183 C ALA A 167 14.706 7.300 -13.582 1.00 0.00 C ATOM 2184 O ALA A 167 14.988 6.408 -14.389 1.00 0.00 O ATOM 2185 CB ALA A 167 14.136 9.486 -14.643 1.00 0.00 C ATOM 0 H ALA A 167 13.059 9.746 -12.441 1.00 0.00 H new ATOM 0 HA ALA A 167 12.816 7.793 -14.466 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.592 9.138 -15.570 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.326 10.178 -14.874 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.887 9.995 -14.038 1.00 0.00 H new ATOM 2191 N GLU A 168 15.333 7.455 -12.421 1.00 0.00 N ATOM 2192 CA GLU A 168 16.419 6.556 -12.029 1.00 0.00 C ATOM 2193 C GLU A 168 15.879 5.189 -11.620 1.00 0.00 C ATOM 2194 O GLU A 168 16.297 4.157 -12.148 1.00 0.00 O ATOM 2195 CB GLU A 168 17.206 7.167 -10.869 1.00 0.00 C ATOM 2196 CG GLU A 168 17.917 8.436 -11.343 1.00 0.00 C ATOM 2197 CD GLU A 168 18.985 8.085 -12.373 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.409 6.941 -12.388 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.355 8.960 -13.138 1.00 0.00 O ATOM 0 H GLU A 168 15.114 8.183 -11.741 1.00 0.00 H new ATOM 0 HA GLU A 168 17.077 6.423 -12.888 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.534 7.401 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.935 6.449 -10.492 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.194 9.126 -11.778 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.373 8.945 -10.494 1.00 0.00 H new ATOM 2206 N ARG A 169 14.946 5.190 -10.673 1.00 0.00 N ATOM 2207 CA ARG A 169 14.355 3.947 -10.192 1.00 0.00 C ATOM 2208 C ARG A 169 13.573 3.263 -11.308 1.00 0.00 C ATOM 2209 O ARG A 169 13.637 2.045 -11.467 1.00 0.00 O ATOM 2210 CB ARG A 169 13.426 4.228 -9.010 1.00 0.00 C ATOM 2211 CG ARG A 169 12.898 2.905 -8.447 1.00 0.00 C ATOM 2212 CD ARG A 169 11.980 3.185 -7.258 1.00 0.00 C ATOM 2213 NE ARG A 169 10.767 3.860 -7.704 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.857 4.285 -6.834 1.00 0.00 C ATOM 2215 NH1 ARG A 169 10.041 4.102 -5.556 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.779 4.882 -7.259 1.00 0.00 N ATOM 0 H ARG A 169 14.585 6.033 -10.226 1.00 0.00 H new ATOM 0 HA ARG A 169 15.159 3.286 -9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.962 4.777 -8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.595 4.857 -9.329 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.354 2.361 -9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.730 2.272 -8.137 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.722 2.250 -6.761 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.500 3.803 -6.526 1.00 0.00 H new ATOM 0 HE ARG A 169 10.614 4.009 -8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.884 3.633 -5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.342 4.428 -4.888 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.634 5.023 -8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.080 5.208 -6.592 1.00 0.00 H new ATOM 2230 N ILE A 170 12.829 4.052 -12.073 1.00 0.00 N ATOM 2231 CA ILE A 170 12.032 3.507 -13.164 1.00 0.00 C ATOM 2232 C ILE A 170 12.929 2.852 -14.205 1.00 0.00 C ATOM 2233 O ILE A 170 12.622 1.766 -14.691 1.00 0.00 O ATOM 2234 CB ILE A 170 11.211 4.625 -13.818 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.117 5.092 -12.851 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.564 4.107 -15.107 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.539 6.422 -13.342 1.00 0.00 C ATOM 0 H ILE A 170 12.761 5.063 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 170 11.358 2.752 -12.759 1.00 0.00 H new ATOM 0 HB ILE A 170 11.869 5.461 -14.055 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.329 4.342 -12.786 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.528 5.209 -11.848 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.982 4.905 -15.568 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.341 3.779 -15.798 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.909 3.268 -14.873 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.761 6.756 -12.656 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.331 7.170 -13.384 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.113 6.289 -14.336 1.00 0.00 H new ATOM 2249 N ALA A 171 14.025 3.519 -14.546 1.00 0.00 N ATOM 2250 CA ALA A 171 14.949 2.978 -15.535 1.00 0.00 C ATOM 2251 C ALA A 171 15.534 1.654 -15.044 1.00 0.00 C ATOM 2252 O ALA A 171 15.395 0.610 -15.698 1.00 0.00 O ATOM 2253 CB ALA A 171 16.073 3.981 -15.789 1.00 0.00 C ATOM 0 H ALA A 171 14.293 4.423 -14.158 1.00 0.00 H new ATOM 0 HA ALA A 171 14.409 2.798 -16.464 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.763 3.575 -16.529 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.651 4.914 -16.161 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.609 4.170 -14.859 1.00 0.00 H new ATOM 2259 N GLN A 172 16.212 1.704 -13.901 1.00 0.00 N ATOM 2260 CA GLN A 172 16.833 0.510 -13.342 1.00 0.00 C ATOM 2261 C GLN A 172 15.799 -0.591 -13.157 1.00 0.00 C ATOM 2262 O GLN A 172 16.104 -1.772 -13.312 1.00 0.00 O ATOM 2263 CB GLN A 172 17.475 0.842 -11.989 1.00 0.00 C ATOM 2264 CG GLN A 172 18.600 1.862 -12.187 1.00 0.00 C ATOM 2265 CD GLN A 172 19.723 1.250 -13.017 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.222 0.174 -12.689 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.149 1.873 -14.082 1.00 0.00 N ATOM 0 H GLN A 172 16.344 2.551 -13.349 1.00 0.00 H new ATOM 0 HA GLN A 172 17.600 0.162 -14.034 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.724 1.242 -11.308 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.870 -0.065 -11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.212 2.751 -12.685 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.986 2.182 -11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.734 2.765 -14.352 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.897 1.468 -14.645 1.00 0.00 H new ATOM 2276 N PHE A 173 14.576 -0.192 -12.827 1.00 0.00 N ATOM 2277 CA PHE A 173 13.493 -1.149 -12.636 1.00 0.00 C ATOM 2278 C PHE A 173 12.909 -1.583 -13.980 1.00 0.00 C ATOM 2279 O PHE A 173 12.483 -2.726 -14.145 1.00 0.00 O ATOM 2280 CB PHE A 173 12.408 -0.544 -11.747 1.00 0.00 C ATOM 2281 CG PHE A 173 11.465 -1.632 -11.289 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.940 -2.684 -10.491 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.115 -1.591 -11.655 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.069 -3.689 -10.065 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.244 -2.597 -11.224 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.720 -3.645 -10.430 1.00 0.00 C ATOM 0 H PHE A 173 14.310 0.783 -12.687 1.00 0.00 H new ATOM 0 HA PHE A 173 13.895 -2.034 -12.143 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.861 -0.054 -10.885 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.858 0.221 -12.296 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.981 -2.716 -10.206 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.746 -0.783 -12.270 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.437 -4.500 -9.454 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.202 -2.564 -11.505 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.045 -4.421 -10.099 1.00 0.00 H new ATOM 2296 N ASP A 174 12.850 -0.647 -14.915 1.00 0.00 N ATOM 2297 CA ASP A 174 12.280 -0.928 -16.230 1.00 0.00 C ATOM 2298 C ASP A 174 12.977 -2.126 -16.851 1.00 0.00 C ATOM 2299 O ASP A 174 12.327 -2.995 -17.445 1.00 0.00 O ATOM 2300 CB ASP A 174 12.443 0.300 -17.140 1.00 0.00 C ATOM 2301 CG ASP A 174 11.299 1.289 -16.919 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.388 0.963 -16.175 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.345 2.352 -17.506 1.00 0.00 O ATOM 0 H ASP A 174 13.186 0.308 -14.792 1.00 0.00 H new ATOM 0 HA ASP A 174 11.219 -1.153 -16.118 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.396 0.787 -16.935 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.463 -0.014 -18.184 1.00 0.00 H new ATOM 2308 N LYS A 175 14.297 -2.176 -16.711 1.00 0.00 N ATOM 2309 CA LYS A 175 15.064 -3.286 -17.268 1.00 0.00 C ATOM 2310 C LYS A 175 14.641 -4.608 -16.627 1.00 0.00 C ATOM 2311 O LYS A 175 14.502 -5.630 -17.309 1.00 0.00 O ATOM 2312 CB LYS A 175 16.557 -3.054 -17.028 1.00 0.00 C ATOM 2313 CG LYS A 175 17.028 -1.861 -17.860 1.00 0.00 C ATOM 2314 CD LYS A 175 18.517 -1.617 -17.608 1.00 0.00 C ATOM 2315 CE LYS A 175 18.989 -0.428 -18.447 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.437 -0.186 -18.194 1.00 0.00 N ATOM 0 H LYS A 175 14.852 -1.473 -16.224 1.00 0.00 H new ATOM 0 HA LYS A 175 14.870 -3.339 -18.339 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.742 -2.868 -15.970 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.123 -3.946 -17.299 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.854 -2.052 -18.919 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.454 -0.972 -17.598 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.690 -1.420 -16.550 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.091 -2.507 -17.865 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.822 -0.627 -19.506 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.411 0.461 -18.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.759 0.622 -18.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.583 0.022 -17.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.981 -1.033 -18.456 1.00 0.00 H new ATOM 2330 N GLN A 176 14.430 -4.581 -15.314 1.00 0.00 N ATOM 2331 CA GLN A 176 14.019 -5.778 -14.588 1.00 0.00 C ATOM 2332 C GLN A 176 12.636 -6.227 -15.047 1.00 0.00 C ATOM 2333 O GLN A 176 12.370 -7.422 -15.175 1.00 0.00 O ATOM 2334 CB GLN A 176 13.999 -5.502 -13.086 1.00 0.00 C ATOM 2335 CG GLN A 176 13.629 -6.784 -12.338 1.00 0.00 C ATOM 2336 CD GLN A 176 13.794 -6.575 -10.838 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.442 -5.621 -10.410 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.247 -7.419 -10.007 1.00 0.00 N ATOM 0 H GLN A 176 14.536 -3.749 -14.734 1.00 0.00 H new ATOM 0 HA GLN A 176 14.736 -6.572 -14.796 1.00 0.00 H new ATOM 0 HB2 GLN A 176 14.975 -5.145 -12.758 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.280 -4.715 -12.859 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.600 -7.063 -12.564 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.263 -7.606 -12.671 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.710 -8.210 -10.363 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.356 -7.288 -9.001 1.00 0.00 H new ATOM 2347 N LEU A 177 11.762 -5.261 -15.305 1.00 0.00 N ATOM 2348 CA LEU A 177 10.415 -5.571 -15.763 1.00 0.00 C ATOM 2349 C LEU A 177 10.452 -6.289 -17.099 1.00 0.00 C ATOM 2350 O LEU A 177 9.719 -7.255 -17.312 1.00 0.00 O ATOM 2351 CB LEU A 177 9.600 -4.282 -15.901 1.00 0.00 C ATOM 2352 CG LEU A 177 9.269 -3.727 -14.509 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.658 -2.324 -14.645 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.263 -4.664 -13.804 1.00 0.00 C ATOM 0 H LEU A 177 11.960 -4.265 -15.206 1.00 0.00 H new ATOM 0 HA LEU A 177 9.947 -6.224 -15.026 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.163 -3.544 -16.473 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.681 -4.479 -16.452 1.00 0.00 H new ATOM 0 HG LEU A 177 10.183 -3.667 -13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.424 -1.932 -13.655 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.371 -1.663 -15.138 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.745 -2.381 -15.238 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.029 -4.269 -12.816 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.349 -4.728 -14.395 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.700 -5.657 -13.703 1.00 0.00 H new ATOM 2366 N ALA A 178 11.311 -5.818 -17.996 1.00 0.00 N ATOM 2367 CA ALA A 178 11.426 -6.438 -19.314 1.00 0.00 C ATOM 2368 C ALA A 178 11.881 -7.891 -19.189 1.00 0.00 C ATOM 2369 O ALA A 178 11.230 -8.815 -19.705 1.00 0.00 O ATOM 2370 CB ALA A 178 12.438 -5.661 -20.159 1.00 0.00 C ATOM 0 H ALA A 178 11.930 -5.022 -17.841 1.00 0.00 H new ATOM 0 HA ALA A 178 10.448 -6.417 -19.794 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.523 -6.124 -21.142 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.103 -4.630 -20.272 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.410 -5.675 -19.666 1.00 0.00 H new ATOM 2376 N ALA A 179 12.993 -8.098 -18.483 1.00 0.00 N ATOM 2377 CA ALA A 179 13.513 -9.446 -18.289 1.00 0.00 C ATOM 2378 C ALA A 179 12.557 -10.275 -17.439 1.00 0.00 C ATOM 2379 O ALA A 179 12.313 -11.442 -17.727 1.00 0.00 O ATOM 2380 CB ALA A 179 14.880 -9.383 -17.607 1.00 0.00 C ATOM 0 H ALA A 179 13.542 -7.360 -18.043 1.00 0.00 H new ATOM 0 HA ALA A 179 13.614 -9.919 -19.266 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.263 -10.394 -17.465 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.572 -8.817 -18.231 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.781 -8.893 -16.638 1.00 0.00 H new ATOM 2386 N ALA A 180 12.016 -9.657 -16.392 1.00 0.00 N ATOM 2387 CA ALA A 180 11.087 -10.347 -15.504 1.00 0.00 C ATOM 2388 C ALA A 180 9.821 -10.747 -16.254 1.00 0.00 C ATOM 2389 O ALA A 180 9.292 -11.838 -16.059 1.00 0.00 O ATOM 2390 CB ALA A 180 10.721 -9.443 -14.326 1.00 0.00 C ATOM 0 H ALA A 180 12.204 -8.687 -16.140 1.00 0.00 H new ATOM 0 HA ALA A 180 11.574 -11.249 -15.132 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.027 -9.966 -13.668 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.623 -9.185 -13.771 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.252 -8.532 -14.698 1.00 0.00 H new ATOM 2396 N LYS A 181 9.347 -9.856 -17.115 1.00 0.00 N ATOM 2397 CA LYS A 181 8.146 -10.120 -17.894 1.00 0.00 C ATOM 2398 C LYS A 181 8.364 -11.307 -18.817 1.00 0.00 C ATOM 2399 O LYS A 181 7.432 -12.060 -19.113 1.00 0.00 O ATOM 2400 CB LYS A 181 7.769 -8.890 -18.722 1.00 0.00 C ATOM 2401 CG LYS A 181 6.440 -9.140 -19.437 1.00 0.00 C ATOM 2402 CD LYS A 181 6.034 -7.884 -20.211 1.00 0.00 C ATOM 2403 CE LYS A 181 4.696 -8.128 -20.913 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.291 -6.898 -21.650 1.00 0.00 N ATOM 0 H LYS A 181 9.775 -8.947 -17.291 1.00 0.00 H new ATOM 0 HA LYS A 181 7.334 -10.349 -17.204 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.687 -8.016 -18.076 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.551 -8.676 -19.451 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.535 -9.985 -20.118 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.668 -9.399 -18.713 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.951 -7.036 -19.531 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.801 -7.632 -20.944 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.783 -8.967 -21.604 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.933 -8.395 -20.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.382 -7.063 -22.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.192 -6.109 -20.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.016 -6.663 -22.358 1.00 0.00 H new ATOM 2418 N GLU A 182 9.598 -11.468 -19.286 1.00 0.00 N ATOM 2419 CA GLU A 182 9.923 -12.576 -20.186 1.00 0.00 C ATOM 2420 C GLU A 182 10.462 -13.770 -19.401 1.00 0.00 C ATOM 2421 O GLU A 182 10.433 -14.905 -19.880 1.00 0.00 O ATOM 2422 CB GLU A 182 10.969 -12.119 -21.206 1.00 0.00 C ATOM 2423 CG GLU A 182 11.233 -13.244 -22.210 1.00 0.00 C ATOM 2424 CD GLU A 182 12.211 -12.772 -23.279 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.805 -11.723 -23.089 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.349 -13.464 -24.274 1.00 0.00 O ATOM 0 H GLU A 182 10.382 -10.855 -19.063 1.00 0.00 H new ATOM 0 HA GLU A 182 9.013 -12.882 -20.703 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.619 -11.228 -21.727 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.894 -11.848 -20.697 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.638 -14.115 -21.694 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.297 -13.555 -22.674 1.00 0.00 H new ATOM 2433 N GLN A 183 10.961 -13.507 -18.199 1.00 0.00 N ATOM 2434 CA GLN A 183 11.513 -14.569 -17.366 1.00 0.00 C ATOM 2435 C GLN A 183 10.427 -15.563 -16.967 1.00 0.00 C ATOM 2436 O GLN A 183 10.646 -16.774 -16.981 1.00 0.00 O ATOM 2437 CB GLN A 183 12.142 -13.972 -16.107 1.00 0.00 C ATOM 2438 CG GLN A 183 12.827 -15.074 -15.299 1.00 0.00 C ATOM 2439 CD GLN A 183 13.463 -14.484 -14.045 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.757 -14.553 -13.888 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.764 -13.944 -13.188 1.00 0.00 N flip ATOM 0 H GLN A 183 10.995 -12.577 -17.782 1.00 0.00 H new ATOM 0 HA GLN A 183 12.275 -15.093 -17.943 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.866 -13.205 -16.380 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.376 -13.487 -15.502 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.101 -15.839 -15.023 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.588 -15.562 -15.907 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.753 -13.891 -13.313 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.196 -13.549 -12.352 1.00 0.00 H new ATOM 2450 N ILE A 184 9.258 -15.044 -16.616 1.00 0.00 N ATOM 2451 CA ILE A 184 8.145 -15.893 -16.213 1.00 0.00 C ATOM 2452 C ILE A 184 7.506 -16.553 -17.424 1.00 0.00 C ATOM 2453 O ILE A 184 7.257 -15.907 -18.441 1.00 0.00 O ATOM 2454 CB ILE A 184 7.101 -15.060 -15.467 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.647 -13.894 -16.350 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.703 -14.513 -14.173 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.560 -13.098 -15.633 1.00 0.00 C ATOM 0 H ILE A 184 9.056 -14.044 -16.602 1.00 0.00 H new ATOM 0 HA ILE A 184 8.526 -16.673 -15.554 1.00 0.00 H new ATOM 0 HB ILE A 184 6.245 -15.691 -15.228 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.494 -13.247 -16.578 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.268 -14.271 -17.300 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.955 -13.921 -13.646 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.021 -15.342 -13.541 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.563 -13.886 -14.408 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.240 -12.269 -16.264 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.709 -13.748 -15.427 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.954 -12.708 -14.694 1.00 0.00 H new ATOM 2469 N LYS A 185 7.255 -17.854 -17.319 1.00 0.00 N ATOM 2470 CA LYS A 185 6.643 -18.598 -18.424 1.00 0.00 C ATOM 2471 C LYS A 185 5.421 -19.362 -17.934 1.00 0.00 C ATOM 2472 O LYS A 185 5.549 -20.375 -17.249 1.00 0.00 O ATOM 2473 CB LYS A 185 7.655 -19.576 -19.017 1.00 0.00 C ATOM 2474 CG LYS A 185 8.781 -18.794 -19.697 1.00 0.00 C ATOM 2475 CD LYS A 185 9.813 -19.773 -20.263 1.00 0.00 C ATOM 2476 CE LYS A 185 10.977 -18.991 -20.873 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.472 -18.132 -21.981 1.00 0.00 N ATOM 0 H LYS A 185 7.462 -18.414 -16.492 1.00 0.00 H new ATOM 0 HA LYS A 185 6.333 -17.889 -19.192 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.063 -20.214 -18.233 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.165 -20.230 -19.738 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.376 -18.174 -20.496 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.255 -18.122 -18.981 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.177 -20.431 -19.474 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.351 -20.408 -21.019 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.455 -18.376 -20.111 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.734 -19.679 -21.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.117 -18.200 -22.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.524 -18.452 -22.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.423 -17.144 -21.660 1.00 0.00 H new ATOM 2491 N LEU A 186 4.237 -18.871 -18.292 1.00 0.00 N ATOM 2492 CA LEU A 186 3.011 -19.519 -17.881 1.00 0.00 C ATOM 2493 C LEU A 186 1.793 -18.812 -18.498 1.00 0.00 C ATOM 2494 O LEU A 186 1.662 -17.584 -18.382 1.00 0.00 O ATOM 2495 CB LEU A 186 2.879 -19.515 -16.364 1.00 0.00 C ATOM 2496 CG LEU A 186 2.979 -18.061 -15.838 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.590 -17.568 -15.427 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.917 -18.020 -14.632 1.00 0.00 C ATOM 0 H LEU A 186 4.109 -18.034 -18.861 1.00 0.00 H new ATOM 0 HA LEU A 186 3.046 -20.550 -18.233 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.925 -19.954 -16.071 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.663 -20.128 -15.919 1.00 0.00 H new ATOM 0 HG LEU A 186 3.371 -17.416 -16.624 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.662 -16.545 -15.057 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.924 -17.596 -16.289 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.193 -18.211 -14.641 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.988 -16.998 -14.261 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.526 -18.665 -13.845 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.906 -18.368 -14.929 1.00 0.00 H new ATOM 2510 N PRO A 187 0.917 -19.543 -19.142 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.286 -18.973 -19.780 1.00 0.00 C ATOM 2512 C PRO A 187 -0.987 -17.939 -18.898 1.00 0.00 C ATOM 2513 O PRO A 187 -0.926 -18.023 -17.673 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.184 -20.193 -20.010 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.249 -21.354 -20.135 1.00 0.00 C ATOM 2516 CD PRO A 187 0.994 -21.000 -19.332 1.00 0.00 C ATOM 0 HA PRO A 187 -0.041 -18.434 -20.695 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.877 -20.333 -19.180 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.786 -20.074 -20.911 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.710 -22.265 -19.754 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.004 -21.537 -21.179 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.009 -21.523 -18.376 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.902 -21.282 -19.864 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.658 -16.987 -19.494 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.390 -15.932 -18.743 1.00 0.00 C ATOM 2526 C PRO A 188 -3.603 -16.481 -17.996 1.00 0.00 C ATOM 2527 O PRO A 188 -4.311 -17.352 -18.500 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.815 -14.941 -19.843 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.869 -15.751 -21.099 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.800 -16.826 -20.950 1.00 0.00 C ATOM 0 HA PRO A 188 -1.774 -15.479 -17.966 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.784 -14.496 -19.619 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.101 -14.122 -19.933 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.855 -16.197 -21.234 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.678 -15.129 -21.973 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.102 -17.758 -21.427 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.861 -16.522 -21.411 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.842 -15.950 -16.803 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.973 -16.382 -16.013 1.00 0.00 C ATOM 2540 C GLN A 189 -5.160 -15.472 -14.792 1.00 0.00 C ATOM 2541 O GLN A 189 -4.178 -14.991 -14.218 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.765 -17.837 -15.549 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.769 -17.881 -14.380 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.549 -17.024 -14.706 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.999 -17.120 -15.798 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.105 -16.173 -13.824 1.00 0.00 N ATOM 0 H GLN A 189 -3.269 -15.226 -16.370 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.868 -16.323 -16.632 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.718 -18.269 -15.242 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.393 -18.441 -16.377 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.247 -17.518 -13.470 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.462 -18.910 -14.191 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.563 -16.094 -12.916 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.300 -15.586 -14.042 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.378 -15.269 -14.367 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.686 -14.434 -13.175 1.00 0.00 C ATOM 2557 C PRO A 190 -6.220 -15.083 -11.879 1.00 0.00 C ATOM 2558 O PRO A 190 -6.110 -16.302 -11.786 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.212 -14.291 -13.221 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.694 -15.483 -13.982 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.598 -15.819 -14.978 1.00 0.00 C ATOM 0 HA PRO A 190 -6.169 -13.475 -13.196 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.636 -14.267 -12.217 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.506 -13.364 -13.713 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.883 -16.322 -13.313 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.632 -15.266 -14.493 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.516 -16.895 -15.133 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.793 -15.371 -15.952 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.952 -14.254 -10.875 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.502 -14.754 -9.578 1.00 0.00 C ATOM 2571 C VAL A 191 -6.191 -13.997 -8.448 1.00 0.00 C ATOM 2572 O VAL A 191 -6.747 -12.921 -8.649 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.985 -14.597 -9.457 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.588 -13.170 -9.837 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.550 -14.890 -8.019 1.00 0.00 C ATOM 0 H VAL A 191 -6.037 -13.239 -10.932 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.762 -15.810 -9.502 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.493 -15.300 -10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.507 -13.058 -9.751 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.893 -12.969 -10.864 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.080 -12.465 -9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.469 -14.777 -7.936 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.041 -14.192 -7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.830 -15.910 -7.755 1.00 0.00 H new ATOM 2585 N THR A 192 -6.144 -14.571 -7.250 1.00 0.00 N ATOM 2586 CA THR A 192 -6.753 -13.944 -6.080 1.00 0.00 C ATOM 2587 C THR A 192 -5.914 -14.189 -4.832 1.00 0.00 C ATOM 2588 O THR A 192 -4.981 -14.983 -4.840 1.00 0.00 O ATOM 2589 CB THR A 192 -8.152 -14.513 -5.869 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.655 -14.076 -4.614 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.103 -16.044 -5.901 1.00 0.00 C ATOM 0 H THR A 192 -5.692 -15.466 -7.063 1.00 0.00 H new ATOM 0 HA THR A 192 -6.809 -12.870 -6.254 1.00 0.00 H new ATOM 0 HB THR A 192 -8.808 -14.162 -6.666 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.698 -14.836 -3.996 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.106 -16.443 -5.750 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.722 -16.376 -6.867 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.446 -16.404 -5.109 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.252 -13.496 -3.749 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.526 -13.659 -2.493 1.00 0.00 C ATOM 2601 C ALA A 193 -6.466 -13.449 -1.314 1.00 0.00 C ATOM 2602 O ALA A 193 -7.288 -12.532 -1.314 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.375 -12.657 -2.417 1.00 0.00 C ATOM 0 H ALA A 193 -7.017 -12.822 -3.714 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.122 -14.671 -2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.840 -12.788 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.691 -12.825 -3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.771 -11.643 -2.471 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.338 -14.304 -0.301 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.182 -14.197 0.894 1.00 0.00 C ATOM 2611 C ILE A 194 -6.347 -14.331 2.152 1.00 0.00 C ATOM 2612 O ILE A 194 -5.373 -15.087 2.183 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.252 -15.292 0.861 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.586 -16.673 0.875 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.093 -15.149 -0.420 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.659 -17.758 0.930 1.00 0.00 C ATOM 0 H ILE A 194 -5.667 -15.072 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.660 -13.217 0.901 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.893 -15.191 1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.971 -16.800 -0.016 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.923 -16.759 1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.855 -15.928 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.574 -14.171 -0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.447 -15.246 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.184 -18.739 0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.255 -17.634 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.304 -17.676 0.055 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.743 -13.620 3.202 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.031 -13.693 4.474 1.00 0.00 C ATOM 2630 C VAL A 195 -7.015 -13.875 5.627 1.00 0.00 C ATOM 2631 O VAL A 195 -8.009 -13.156 5.737 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.217 -12.413 4.684 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.116 -11.193 4.467 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.655 -12.389 6.109 1.00 0.00 C ATOM 0 H VAL A 195 -7.546 -12.991 3.199 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.359 -14.551 4.451 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.393 -12.388 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.536 -10.282 4.617 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.512 -11.209 3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.942 -11.218 5.178 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.076 -11.477 6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.477 -12.417 6.825 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.012 -13.256 6.261 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.725 -14.832 6.500 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.585 -15.082 7.651 1.00 0.00 C ATOM 2646 C TYR A 196 -6.778 -15.660 8.799 1.00 0.00 C ATOM 2647 O TYR A 196 -5.740 -16.291 8.584 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.696 -16.058 7.262 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.089 -17.368 6.820 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.756 -17.567 5.475 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.861 -18.384 7.756 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.194 -18.782 5.066 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.298 -19.599 7.347 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.965 -19.798 6.002 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.410 -20.995 5.598 1.00 0.00 O ATOM 0 H TYR A 196 -5.910 -15.442 6.435 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.025 -14.137 7.971 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.362 -16.222 8.109 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.300 -15.636 6.458 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.933 -16.783 4.753 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.119 -18.231 8.793 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.937 -18.936 4.028 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.121 -20.382 8.069 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.991 -21.416 4.930 1.00 0.00 H new ATOM 2665 N THR A 197 -7.262 -15.461 10.025 1.00 0.00 N ATOM 2666 CA THR A 197 -6.577 -15.986 11.208 1.00 0.00 C ATOM 2667 C THR A 197 -7.502 -16.912 11.989 1.00 0.00 C ATOM 2668 O THR A 197 -8.588 -16.514 12.409 1.00 0.00 O ATOM 2669 CB THR A 197 -6.135 -14.825 12.102 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.283 -13.959 11.365 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.381 -15.373 13.313 1.00 0.00 C ATOM 0 H THR A 197 -8.119 -14.945 10.225 1.00 0.00 H new ATOM 0 HA THR A 197 -5.703 -16.553 10.887 1.00 0.00 H new ATOM 0 HB THR A 197 -7.011 -14.272 12.440 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.001 -13.214 11.936 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.066 -14.547 13.950 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.034 -16.038 13.878 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.504 -15.926 12.976 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.061 -18.147 12.185 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.853 -19.126 12.919 1.00 0.00 C ATOM 2681 C ALA A 198 -8.111 -18.649 14.344 1.00 0.00 C ATOM 2682 O ALA A 198 -9.098 -19.037 14.969 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.121 -20.470 12.958 1.00 0.00 C ATOM 0 H ALA A 198 -6.163 -18.494 11.848 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.808 -19.245 12.407 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.721 -21.195 13.509 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.963 -20.828 11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.158 -20.345 13.453 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.222 -17.801 14.846 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.369 -17.268 16.197 1.00 0.00 C ATOM 2691 C ALA A 199 -8.465 -16.205 16.249 1.00 0.00 C ATOM 2692 O ALA A 199 -9.338 -16.240 17.115 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.038 -16.668 16.668 1.00 0.00 C ATOM 0 H ALA A 199 -6.398 -17.469 14.344 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.653 -18.086 16.859 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.154 -16.272 17.677 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.270 -17.441 16.668 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.743 -15.864 15.994 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.398 -15.256 15.323 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.378 -14.177 15.274 1.00 0.00 C ATOM 2701 C ALA A 200 -10.717 -14.700 14.767 1.00 0.00 C ATOM 2702 O ALA A 200 -11.734 -14.013 14.853 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.883 -13.056 14.358 1.00 0.00 C ATOM 0 H ALA A 200 -7.680 -15.211 14.600 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.509 -13.784 16.282 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.623 -12.256 14.329 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.940 -12.664 14.739 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.733 -13.448 13.352 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.706 -15.918 14.237 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.925 -16.525 13.716 1.00 0.00 C ATOM 2711 C HIS A 201 -12.640 -15.562 12.781 1.00 0.00 C ATOM 2712 O HIS A 201 -13.865 -15.433 12.821 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.856 -16.900 14.869 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.250 -18.029 15.655 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.302 -17.815 16.644 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.445 -19.387 15.610 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -10.966 -19.016 17.149 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.634 -20.008 16.554 1.00 0.00 N ATOM 0 H HIS A 201 -9.873 -16.501 14.157 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.653 -17.423 13.161 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.017 -16.038 15.516 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.831 -17.195 14.482 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -10.928 -16.912 16.935 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.125 -19.896 14.943 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.244 -19.160 17.939 1.00 0.00 H new ATOM 2727 N SER A 202 -11.871 -14.886 11.931 1.00 0.00 N ATOM 2728 CA SER A 202 -12.445 -13.932 10.981 1.00 0.00 C ATOM 2729 C SER A 202 -11.809 -14.102 9.612 1.00 0.00 C ATOM 2730 O SER A 202 -10.622 -14.414 9.502 1.00 0.00 O ATOM 2731 CB SER A 202 -12.222 -12.505 11.475 1.00 0.00 C ATOM 2732 OG SER A 202 -12.826 -11.595 10.565 1.00 0.00 O ATOM 0 H SER A 202 -10.857 -14.979 11.879 1.00 0.00 H new ATOM 0 HA SER A 202 -13.515 -14.123 10.901 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.650 -12.381 12.470 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.155 -12.299 11.559 1.00 0.00 H new ATOM 0 HG SER A 202 -12.687 -10.677 10.879 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.605 -13.898 8.560 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.107 -14.036 7.192 1.00 0.00 C ATOM 2740 C ALA A 203 -12.048 -12.678 6.514 1.00 0.00 C ATOM 2741 O ALA A 203 -13.081 -12.050 6.275 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.024 -14.972 6.399 1.00 0.00 C ATOM 0 H ALA A 203 -13.589 -13.639 8.629 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.102 -14.457 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.649 -15.072 5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.044 -15.952 6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.033 -14.559 6.376 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.835 -12.228 6.197 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.652 -10.935 5.536 1.00 0.00 C ATOM 2750 C ASN A 204 -9.966 -11.122 4.194 1.00 0.00 C ATOM 2751 O ASN A 204 -8.969 -11.837 4.083 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.817 -10.017 6.421 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.612 -9.626 7.661 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.839 -9.732 7.673 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.982 -9.180 8.713 1.00 0.00 N ATOM 0 H ASN A 204 -9.970 -12.734 6.385 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.630 -10.483 5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.895 -10.520 6.713 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.531 -9.124 5.865 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.506 -8.918 9.548 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.966 -9.093 8.700 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.502 -10.472 3.167 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.929 -10.576 1.834 1.00 0.00 C ATOM 2764 C LEU A 205 -9.321 -9.253 1.404 1.00 0.00 C ATOM 2765 O LEU A 205 -9.822 -8.187 1.746 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.014 -10.989 0.840 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.364 -11.407 -0.508 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.178 -12.534 -1.149 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.328 -10.201 -1.464 1.00 0.00 C ATOM 0 H LEU A 205 -11.325 -9.873 3.232 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.141 -11.329 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.595 -11.817 1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.706 -10.162 0.679 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.348 -11.754 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.718 -12.823 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.201 -13.393 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.196 -12.189 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.871 -10.499 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.344 -9.851 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.743 -9.398 -1.015 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.234 -9.325 0.629 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.571 -8.115 0.139 1.00 0.00 C ATOM 2783 C TRP A 206 -7.994 -7.839 -1.298 1.00 0.00 C ATOM 2784 O TRP A 206 -7.901 -8.706 -2.168 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.042 -8.290 0.218 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.368 -7.336 -0.718 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.005 -6.075 -0.413 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.031 -7.536 -2.122 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.435 -5.495 -1.530 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.427 -6.358 -2.609 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.176 -8.623 -3.006 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.982 -6.255 -3.926 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.730 -8.524 -4.332 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.133 -7.342 -4.792 1.00 0.00 C ATOM 0 H TRP A 206 -7.799 -10.198 0.331 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.863 -7.269 0.761 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.700 -8.114 1.238 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.771 -9.315 -0.037 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.138 -5.597 0.546 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.065 -4.545 -1.555 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.633 -9.538 -2.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.524 -5.342 -4.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.847 -9.363 -5.002 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.790 -7.271 -5.814 1.00 0.00 H new ATOM 2805 N THR A 207 -8.447 -6.616 -1.545 1.00 0.00 N ATOM 2806 CA THR A 207 -8.877 -6.229 -2.878 1.00 0.00 C ATOM 2807 C THR A 207 -7.741 -5.574 -3.662 1.00 0.00 C ATOM 2808 O THR A 207 -6.836 -4.978 -3.081 1.00 0.00 O ATOM 2809 CB THR A 207 -10.054 -5.245 -2.778 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.030 -4.338 -3.871 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.958 -4.458 -1.471 1.00 0.00 C ATOM 0 H THR A 207 -8.525 -5.881 -0.843 1.00 0.00 H new ATOM 0 HA THR A 207 -9.185 -7.132 -3.406 1.00 0.00 H new ATOM 0 HB THR A 207 -10.985 -5.811 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.821 -4.480 -4.432 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.794 -3.762 -1.403 1.00 0.00 H new ATOM 0 HG22 THR A 207 -9.991 -5.148 -0.628 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.020 -3.903 -1.449 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.793 -5.659 -4.968 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.765 -5.046 -5.855 1.00 0.00 C ATOM 2821 C PRO A 208 -6.807 -3.520 -5.809 1.00 0.00 C ATOM 2822 O PRO A 208 -5.854 -2.852 -6.210 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.126 -5.573 -7.254 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.580 -5.915 -7.179 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.836 -6.355 -5.743 1.00 0.00 C ATOM 0 HA PRO A 208 -5.751 -5.307 -5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.937 -4.820 -8.019 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.528 -6.447 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.197 -5.055 -7.439 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.830 -6.710 -7.881 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.835 -6.073 -5.411 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.758 -7.437 -5.637 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.925 -2.977 -5.339 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.088 -1.530 -5.268 1.00 0.00 C ATOM 2835 C GLU A 209 -6.884 -0.894 -4.582 1.00 0.00 C ATOM 2836 O GLU A 209 -6.642 0.304 -4.716 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.360 -1.187 -4.491 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.585 -1.623 -5.296 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.855 -1.367 -4.492 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.742 -0.858 -3.389 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.923 -1.683 -4.991 1.00 0.00 O ATOM 0 H GLU A 209 -8.726 -3.512 -5.004 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.166 -1.138 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.352 -1.686 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.402 -0.115 -4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.625 -1.076 -6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.509 -2.682 -5.545 1.00 0.00 H new ATOM 2848 N SER A 210 -6.126 -1.709 -3.856 1.00 0.00 N ATOM 2849 CA SER A 210 -4.942 -1.219 -3.160 1.00 0.00 C ATOM 2850 C SER A 210 -3.801 -0.984 -4.147 1.00 0.00 C ATOM 2851 O SER A 210 -3.868 -1.406 -5.302 1.00 0.00 O ATOM 2852 CB SER A 210 -4.501 -2.227 -2.101 1.00 0.00 C ATOM 2853 OG SER A 210 -4.019 -3.400 -2.745 1.00 0.00 O ATOM 0 H SER A 210 -6.309 -2.705 -3.735 1.00 0.00 H new ATOM 0 HA SER A 210 -5.193 -0.274 -2.677 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.721 -1.796 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.337 -2.474 -1.446 1.00 0.00 H new ATOM 0 HG SER A 210 -4.749 -4.048 -2.834 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.756 -0.306 -3.686 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.607 -0.017 -4.537 1.00 0.00 C ATOM 2861 C ALA A 211 -0.970 -1.312 -5.029 1.00 0.00 C ATOM 2862 O ALA A 211 -0.492 -1.390 -6.160 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.571 0.797 -3.759 1.00 0.00 C ATOM 0 H ALA A 211 -2.680 0.052 -2.734 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.950 0.559 -5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.283 1.008 -4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.018 1.735 -3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.239 0.228 -2.890 1.00 0.00 H new ATOM 2869 N GLN A 212 -0.973 -2.330 -4.177 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.390 -3.616 -4.540 1.00 0.00 C ATOM 2871 C GLN A 212 -1.038 -4.163 -5.807 1.00 0.00 C ATOM 2872 O GLN A 212 -0.357 -4.711 -6.678 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.588 -4.617 -3.397 1.00 0.00 C ATOM 2874 CG GLN A 212 0.284 -4.213 -2.206 1.00 0.00 C ATOM 2875 CD GLN A 212 0.026 -5.143 -1.025 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.065 -5.136 -0.455 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.962 -5.963 -0.636 1.00 0.00 N ATOM 0 H GLN A 212 -1.369 -2.291 -3.238 1.00 0.00 H new ATOM 0 HA GLN A 212 0.675 -3.471 -4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.637 -4.644 -3.101 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.325 -5.621 -3.730 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.337 -4.253 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.069 -3.183 -1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.865 -5.967 -1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.791 -6.600 0.142 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.356 -4.017 -5.906 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.077 -4.509 -7.070 1.00 0.00 C ATOM 2888 C GLY A 213 -2.568 -3.857 -8.343 1.00 0.00 C ATOM 2889 O GLY A 213 -2.383 -4.523 -9.366 1.00 0.00 O ATOM 0 H GLY A 213 -2.939 -3.567 -5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -2.964 -5.591 -7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.142 -4.307 -6.955 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.336 -2.540 -8.296 1.00 0.00 N ATOM 2894 CA GLN A 214 -1.852 -1.822 -9.459 1.00 0.00 C ATOM 2895 C GLN A 214 -0.464 -2.314 -9.859 1.00 0.00 C ATOM 2896 O GLN A 214 -0.161 -2.465 -11.048 1.00 0.00 O ATOM 2897 CB GLN A 214 -1.783 -0.324 -9.129 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.194 0.210 -8.875 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.126 1.637 -8.344 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.365 2.453 -8.849 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -3.885 1.986 -7.342 1.00 0.00 N ATOM 0 H GLN A 214 -2.477 -1.962 -7.468 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.535 -1.996 -10.290 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.159 -0.163 -8.250 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.320 0.219 -9.953 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.773 0.184 -9.798 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -3.710 -0.429 -8.158 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.519 1.306 -6.921 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.845 2.938 -6.979 1.00 0.00 H new ATOM 2910 N MET A 215 0.376 -2.573 -8.859 1.00 0.00 N ATOM 2911 CA MET A 215 1.728 -3.052 -9.126 1.00 0.00 C ATOM 2912 C MET A 215 1.678 -4.395 -9.847 1.00 0.00 C ATOM 2913 O MET A 215 2.444 -4.631 -10.785 1.00 0.00 O ATOM 2914 CB MET A 215 2.490 -3.212 -7.806 1.00 0.00 C ATOM 2915 CG MET A 215 2.621 -1.851 -7.118 1.00 0.00 C ATOM 2916 SD MET A 215 3.648 -0.758 -8.132 1.00 0.00 S ATOM 2917 CE MET A 215 5.227 -1.595 -7.842 1.00 0.00 C ATOM 0 H MET A 215 0.148 -2.461 -7.871 1.00 0.00 H new ATOM 0 HA MET A 215 2.239 -2.326 -9.758 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.965 -3.911 -7.154 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.478 -3.632 -7.994 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.635 -1.409 -6.972 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.066 -1.972 -6.130 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.024 -0.855 -7.772 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.174 -2.160 -6.911 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.435 -2.275 -8.668 1.00 0.00 H new ATOM 2927 N LEU A 216 0.771 -5.271 -9.413 1.00 0.00 N ATOM 2928 CA LEU A 216 0.640 -6.580 -10.049 1.00 0.00 C ATOM 2929 C LEU A 216 0.206 -6.424 -11.501 1.00 0.00 C ATOM 2930 O LEU A 216 0.804 -6.995 -12.407 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.394 -7.407 -9.291 1.00 0.00 C ATOM 2932 CG LEU A 216 0.161 -7.788 -7.917 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.970 -8.330 -7.038 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.246 -8.870 -8.078 1.00 0.00 C ATOM 0 H LEU A 216 0.128 -5.102 -8.639 1.00 0.00 H new ATOM 0 HA LEU A 216 1.606 -7.085 -10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.317 -6.838 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.641 -8.305 -9.856 1.00 0.00 H new ATOM 0 HG LEU A 216 0.595 -6.905 -7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.573 -8.601 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.737 -7.565 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.406 -9.211 -7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.639 -9.139 -7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.813 -9.752 -8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.054 -8.485 -8.700 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.841 -5.638 -11.727 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.340 -5.417 -13.080 1.00 0.00 C ATOM 2948 C GLU A 217 -0.210 -4.948 -13.983 1.00 0.00 C ATOM 2949 O GLU A 217 -0.186 -5.255 -15.174 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.450 -4.363 -13.055 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.682 -4.928 -12.345 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.760 -3.854 -12.236 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.527 -2.757 -12.716 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.803 -4.145 -11.674 1.00 0.00 O ATOM 0 H GLU A 217 -1.357 -5.147 -10.997 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.739 -6.354 -13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.102 -3.467 -12.542 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.708 -4.068 -14.072 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.067 -5.787 -12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.409 -5.283 -11.351 1.00 0.00 H new ATOM 2961 N GLN A 218 0.728 -4.205 -13.406 1.00 0.00 N ATOM 2962 CA GLN A 218 1.867 -3.705 -14.169 1.00 0.00 C ATOM 2963 C GLN A 218 2.819 -4.845 -14.521 1.00 0.00 C ATOM 2964 O GLN A 218 3.634 -4.729 -15.437 1.00 0.00 O ATOM 2965 CB GLN A 218 2.614 -2.644 -13.361 1.00 0.00 C ATOM 2966 CG GLN A 218 3.773 -2.088 -14.192 1.00 0.00 C ATOM 2967 CD GLN A 218 4.406 -0.902 -13.475 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.800 -0.326 -12.571 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.597 -0.498 -13.825 1.00 0.00 N ATOM 0 H GLN A 218 0.724 -3.937 -12.422 1.00 0.00 H new ATOM 0 HA GLN A 218 1.494 -3.261 -15.092 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.934 -1.839 -13.082 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.992 -3.077 -12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.520 -2.865 -14.356 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.413 -1.780 -15.174 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.098 -0.976 -14.574 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.027 0.296 -13.349 1.00 0.00 H new ATOM 2978 N LEU A 219 2.718 -5.945 -13.778 1.00 0.00 N ATOM 2979 CA LEU A 219 3.579 -7.098 -14.015 1.00 0.00 C ATOM 2980 C LEU A 219 2.975 -8.018 -15.057 1.00 0.00 C ATOM 2981 O LEU A 219 3.610 -8.983 -15.491 1.00 0.00 O ATOM 2982 CB LEU A 219 3.791 -7.869 -12.709 1.00 0.00 C ATOM 2983 CG LEU A 219 4.744 -7.088 -11.799 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.752 -7.722 -10.403 1.00 0.00 C ATOM 2985 CD2 LEU A 219 6.171 -7.114 -12.388 1.00 0.00 C ATOM 0 H LEU A 219 2.054 -6.061 -13.013 1.00 0.00 H new ATOM 0 HA LEU A 219 4.539 -6.737 -14.385 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.836 -8.022 -12.206 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.202 -8.856 -12.921 1.00 0.00 H new ATOM 0 HG LEU A 219 4.406 -6.054 -11.727 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.430 -7.167 -9.755 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.746 -7.694 -9.985 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.086 -8.757 -10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.844 -6.557 -11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.514 -8.146 -12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 219 6.164 -6.658 -13.378 1.00 0.00 H new ATOM 2997 N GLY A 220 1.747 -7.716 -15.469 1.00 0.00 N ATOM 2998 CA GLY A 220 1.068 -8.530 -16.475 1.00 0.00 C ATOM 2999 C GLY A 220 0.106 -9.513 -15.823 1.00 0.00 C ATOM 3000 O GLY A 220 -0.509 -10.335 -16.501 1.00 0.00 O ATOM 0 H GLY A 220 1.205 -6.922 -15.127 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.523 -7.884 -17.163 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.805 -9.074 -17.065 1.00 0.00 H new ATOM 3004 N PHE A 221 -0.023 -9.425 -14.504 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.918 -10.313 -13.766 1.00 0.00 C ATOM 3006 C PHE A 221 -2.315 -9.720 -13.692 1.00 0.00 C ATOM 3007 O PHE A 221 -2.483 -8.506 -13.686 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.379 -10.541 -12.351 1.00 0.00 C ATOM 3009 CG PHE A 221 0.778 -11.512 -12.404 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.045 -11.071 -12.796 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.579 -12.853 -12.057 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.115 -11.970 -12.843 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.648 -13.754 -12.103 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.917 -13.312 -12.497 1.00 0.00 C ATOM 0 H PHE A 221 0.478 -8.751 -13.924 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.969 -11.267 -14.291 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.055 -9.595 -11.917 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.168 -10.933 -11.708 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.198 -10.036 -13.063 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.400 -13.192 -11.754 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.094 -11.629 -13.146 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.495 -14.789 -11.835 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.743 -14.007 -12.534 1.00 0.00 H new ATOM 3024 N THR A 222 -3.322 -10.588 -13.637 1.00 0.00 N ATOM 3025 CA THR A 222 -4.716 -10.137 -13.563 1.00 0.00 C ATOM 3026 C THR A 222 -5.316 -10.504 -12.213 1.00 0.00 C ATOM 3027 O THR A 222 -5.278 -11.657 -11.792 1.00 0.00 O ATOM 3028 CB THR A 222 -5.529 -10.785 -14.687 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.135 -12.141 -14.830 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.280 -10.041 -15.997 1.00 0.00 C ATOM 0 H THR A 222 -3.204 -11.601 -13.642 1.00 0.00 H new ATOM 0 HA THR A 222 -4.744 -9.053 -13.677 1.00 0.00 H new ATOM 0 HB THR A 222 -6.590 -10.736 -14.442 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.891 -12.668 -15.165 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.860 -10.505 -16.795 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.582 -8.999 -15.887 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.220 -10.087 -16.246 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.876 -9.508 -11.536 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.487 -9.721 -10.228 1.00 0.00 C ATOM 3040 C LEU A 223 -7.966 -10.029 -10.361 1.00 0.00 C ATOM 3041 O LEU A 223 -8.638 -9.503 -11.240 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.291 -8.473 -9.353 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.850 -8.436 -8.818 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.656 -9.532 -7.752 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.867 -8.663 -9.971 1.00 0.00 C ATOM 0 H LEU A 223 -5.920 -8.545 -11.870 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.001 -10.576 -9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.497 -7.574 -9.934 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.997 -8.485 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.663 -7.462 -8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.633 -9.499 -7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.349 -9.364 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.849 -10.509 -8.195 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.846 -8.636 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.059 -9.634 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.996 -7.880 -10.718 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.464 -10.883 -9.473 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.870 -11.253 -9.494 1.00 0.00 C ATOM 3059 C ALA A 224 -10.734 -10.077 -9.066 1.00 0.00 C ATOM 3060 O ALA A 224 -10.303 -9.228 -8.281 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.121 -12.433 -8.557 1.00 0.00 C ATOM 0 H ALA A 224 -7.917 -11.328 -8.736 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.133 -11.539 -10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.178 -12.700 -8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.524 -13.286 -8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.841 -12.156 -7.541 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.961 -10.022 -9.582 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.882 -8.938 -9.239 1.00 0.00 C ATOM 3069 C LYS A 225 -14.234 -9.500 -8.837 1.00 0.00 C ATOM 3070 O LYS A 225 -14.787 -10.354 -9.526 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.060 -8.011 -10.440 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.742 -7.289 -10.725 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.915 -6.366 -11.933 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.598 -5.639 -12.212 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.764 -4.748 -13.396 1.00 0.00 N ATOM 0 H LYS A 225 -12.339 -10.709 -10.234 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.464 -8.379 -8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.369 -8.585 -11.314 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.849 -7.286 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.436 -6.711 -9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.952 -8.015 -10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.215 -6.945 -12.806 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.708 -5.643 -11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.302 -5.054 -11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.803 -6.362 -12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.869 -4.253 -13.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.028 -5.318 -14.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.511 -4.050 -13.204 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.755 -9.025 -7.705 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.047 -9.489 -7.198 1.00 0.00 C ATOM 3091 C LEU A 226 -17.065 -8.351 -7.243 1.00 0.00 C ATOM 3092 O LEU A 226 -17.173 -7.568 -6.294 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.920 -10.008 -5.766 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.574 -10.725 -5.608 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.425 -9.686 -5.543 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.591 -11.558 -4.319 1.00 0.00 C ATOM 0 H LEU A 226 -14.303 -8.320 -7.122 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.386 -10.307 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.991 -9.181 -5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.739 -10.691 -5.540 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.411 -11.379 -6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.472 -10.204 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.413 -9.099 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.581 -9.024 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.635 -12.069 -4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.757 -10.902 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.392 -12.295 -4.372 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.818 -8.251 -8.308 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.861 -7.195 -8.457 1.00 0.00 C ATOM 3110 C PRO A 227 -19.853 -7.219 -7.299 1.00 0.00 C ATOM 3111 O PRO A 227 -20.270 -8.290 -6.852 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.554 -7.563 -9.782 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.558 -8.385 -10.534 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.740 -9.118 -9.490 1.00 0.00 C ATOM 0 HA PRO A 227 -18.442 -6.189 -8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.472 -8.124 -9.603 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.830 -6.670 -10.343 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.058 -9.088 -11.201 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.922 -7.754 -11.154 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.147 -10.108 -9.287 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.709 -9.258 -9.816 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.228 -6.035 -6.829 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.167 -5.927 -5.716 1.00 0.00 C ATOM 3124 C ALA A 228 -20.588 -6.589 -4.459 1.00 0.00 C ATOM 3125 O ALA A 228 -20.957 -6.239 -3.341 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.493 -6.601 -6.077 1.00 0.00 C ATOM 0 H ALA A 228 -19.900 -5.142 -7.197 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.339 -4.869 -5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.185 -6.514 -5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.921 -6.115 -6.954 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.318 -7.654 -6.295 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.673 -7.538 -4.657 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.046 -8.233 -3.545 1.00 0.00 C ATOM 3134 C GLY A 229 -18.087 -7.317 -2.794 1.00 0.00 C ATOM 3135 O GLY A 229 -18.146 -7.209 -1.571 1.00 0.00 O ATOM 0 H GLY A 229 -19.353 -7.839 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.813 -8.599 -2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.506 -9.105 -3.915 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.211 -6.651 -3.538 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.232 -5.761 -2.934 1.00 0.00 C ATOM 3141 C LEU A 230 -16.929 -4.737 -2.059 1.00 0.00 C ATOM 3142 O LEU A 230 -16.425 -4.367 -0.996 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.441 -5.035 -4.028 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.595 -6.045 -4.810 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.923 -5.344 -5.992 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.520 -6.653 -3.888 1.00 0.00 C ATOM 0 H LEU A 230 -17.160 -6.711 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.551 -6.354 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.124 -4.519 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.799 -4.276 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.240 -6.842 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.321 -6.063 -6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.686 -4.925 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.282 -4.543 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.922 -7.370 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.875 -5.860 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.002 -7.159 -3.052 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.095 -4.284 -2.498 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.860 -3.306 -1.730 1.00 0.00 C ATOM 3160 C ASN A 231 -19.356 -3.913 -0.419 1.00 0.00 C ATOM 3161 O ASN A 231 -20.460 -3.610 0.035 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.058 -2.823 -2.549 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.694 -1.610 -1.879 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.990 -0.769 -1.319 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.991 -1.469 -1.902 1.00 0.00 N ATOM 0 H ASN A 231 -18.531 -4.573 -3.374 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.206 -2.464 -1.502 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.738 -2.565 -3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.792 -3.624 -2.642 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.424 -0.661 -1.455 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.572 -2.167 -2.367 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.537 -4.778 0.184 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.902 -5.422 1.439 1.00 0.00 C ATOM 3174 C ALA A 232 -20.377 -5.810 1.442 1.00 0.00 C ATOM 3175 O ALA A 232 -21.228 -5.042 1.892 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.617 -4.474 2.607 1.00 0.00 C ATOM 0 H ALA A 232 -17.621 -5.045 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.306 -6.328 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.891 -4.959 3.544 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.556 -4.226 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.201 -3.562 2.486 1.00 0.00 H new ATOM 3182 N SER A 233 -20.670 -6.997 0.931 1.00 0.00 N ATOM 3183 CA SER A 233 -22.049 -7.471 0.875 1.00 0.00 C ATOM 3184 C SER A 233 -22.470 -8.034 2.225 1.00 0.00 C ATOM 3185 O SER A 233 -23.657 -8.238 2.483 1.00 0.00 O ATOM 3186 CB SER A 233 -22.186 -8.553 -0.195 1.00 0.00 C ATOM 3187 OG SER A 233 -21.314 -9.633 0.114 1.00 0.00 O ATOM 0 H SER A 233 -19.980 -7.646 0.552 1.00 0.00 H new ATOM 0 HA SER A 233 -22.695 -6.630 0.624 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.217 -8.905 -0.243 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.943 -8.144 -1.176 1.00 0.00 H new ATOM 0 HG SER A 233 -21.401 -10.330 -0.570 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.490 -8.285 3.090 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.773 -8.825 4.419 1.00 0.00 C ATOM 3195 C GLN A 234 -21.957 -7.698 5.430 1.00 0.00 C ATOM 3196 O GLN A 234 -22.842 -7.755 6.283 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.625 -9.732 4.866 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.951 -10.328 6.237 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.902 -11.368 6.615 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.161 -11.845 5.756 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.796 -11.752 7.858 1.00 0.00 N ATOM 0 H GLN A 234 -20.501 -8.125 2.898 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.696 -9.403 4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.472 -10.529 4.138 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.696 -9.164 4.916 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -20.980 -9.539 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.940 -10.787 6.218 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.411 -11.355 8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.098 -12.449 8.119 1.00 0.00 H new ATOM 3210 N SER A 235 -21.115 -6.675 5.328 1.00 0.00 N ATOM 3211 CA SER A 235 -21.191 -5.539 6.238 1.00 0.00 C ATOM 3212 C SER A 235 -22.482 -4.760 6.016 1.00 0.00 C ATOM 3213 O SER A 235 -22.880 -3.953 6.856 1.00 0.00 O ATOM 3214 CB SER A 235 -19.991 -4.617 6.028 1.00 0.00 C ATOM 3215 OG SER A 235 -19.982 -3.619 7.040 1.00 0.00 O ATOM 0 H SER A 235 -20.376 -6.609 4.628 1.00 0.00 H new ATOM 0 HA SER A 235 -21.180 -5.917 7.260 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.066 -5.192 6.061 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.043 -4.152 5.043 1.00 0.00 H new ATOM 0 HG SER A 235 -20.900 -3.443 7.334 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.120 -4.996 4.876 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.363 -4.304 4.547 1.00 0.00 C ATOM 3223 C GLN A 236 -24.160 -2.793 4.595 1.00 0.00 C ATOM 3224 O GLN A 236 -24.993 -2.062 5.131 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.463 -4.706 5.532 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.822 -6.177 5.324 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.868 -6.607 6.346 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.352 -5.785 7.123 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.248 -7.855 6.391 1.00 0.00 N ATOM 0 H GLN A 236 -22.801 -5.656 4.167 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.661 -4.589 3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.126 -4.544 6.556 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.344 -4.081 5.384 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.204 -6.327 4.314 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.930 -6.795 5.422 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.845 -8.534 5.746 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.948 -8.151 7.072 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.048 -2.331 4.034 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.747 -0.906 4.023 1.00 0.00 C ATOM 3240 C GLY A 237 -21.422 -0.641 3.330 1.00 0.00 C ATOM 3241 O GLY A 237 -21.051 -1.347 2.390 1.00 0.00 O ATOM 0 H GLY A 237 -22.345 -2.918 3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.544 -0.365 3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.710 -0.529 5.045 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.703 0.382 3.795 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.407 0.734 3.209 1.00 0.00 C ATOM 3247 C LYS A 238 -18.320 0.700 4.273 1.00 0.00 C ATOM 3248 O LYS A 238 -18.549 1.067 5.427 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.478 2.129 2.591 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.434 2.109 1.396 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.511 3.507 0.781 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.460 3.486 -0.419 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.541 4.851 -1.012 1.00 0.00 N ATOM 0 H LYS A 238 -20.993 0.978 4.570 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.165 0.007 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.821 2.850 3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.486 2.448 2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.088 1.391 0.652 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.425 1.785 1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.863 4.223 1.523 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.519 3.833 0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.105 2.774 -1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.450 3.154 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.186 4.837 -1.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.898 5.519 -0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.595 5.151 -1.323 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.129 0.254 3.880 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.009 0.177 4.813 1.00 0.00 C ATOM 3269 C ARG A 239 -14.689 0.327 4.067 1.00 0.00 C ATOM 3270 O ARG A 239 -14.570 -0.066 2.906 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.034 -1.161 5.550 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.929 -1.185 6.609 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.936 -2.535 7.325 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.011 -2.507 8.453 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.711 -2.713 8.282 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.238 -2.936 7.088 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.906 -2.688 9.309 1.00 0.00 N ATOM 0 H ARG A 239 -16.916 -0.056 2.932 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.102 0.987 5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.006 -1.310 6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.893 -1.979 4.844 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.959 -1.015 6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.082 -0.380 7.328 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.942 -2.765 7.675 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.652 -3.326 6.631 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.370 -2.326 9.390 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.867 -2.952 6.285 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.239 -3.094 6.957 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.276 -2.510 10.243 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.907 -2.846 9.178 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.692 0.894 4.741 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.375 1.089 4.132 1.00 0.00 C ATOM 3293 C HIS A 240 -11.410 0.002 4.597 1.00 0.00 C ATOM 3294 O HIS A 240 -11.825 -1.109 4.932 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.823 2.461 4.518 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.728 3.533 3.981 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.744 4.090 4.741 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.783 4.162 2.762 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.362 5.011 3.980 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.816 5.094 2.764 1.00 0.00 N ATOM 0 H HIS A 240 -13.767 1.225 5.703 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.480 1.031 3.049 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.748 2.543 5.602 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.817 2.586 4.118 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.125 3.964 1.929 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.197 5.610 4.312 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.096 5.709 2.000 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.120 0.325 4.607 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.108 -0.631 5.027 1.00 0.00 C ATOM 3311 C ASP A 241 -9.191 -1.902 4.194 1.00 0.00 C ATOM 3312 O ASP A 241 -8.560 -2.004 3.142 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.292 -0.971 6.508 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.199 -1.934 6.962 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.448 -2.389 6.115 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.132 -2.204 8.150 1.00 0.00 O ATOM 0 H ASP A 241 -9.755 1.236 4.330 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.127 -0.180 4.879 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.257 -0.060 7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.273 -1.419 6.668 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.961 -2.873 4.683 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.115 -4.145 3.986 1.00 0.00 C ATOM 3323 C ILE A 242 -11.585 -4.463 3.773 1.00 0.00 C ATOM 3324 O ILE A 242 -12.455 -3.732 4.232 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.441 -5.261 4.783 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.332 -6.528 3.906 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.277 -5.576 6.029 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.172 -7.390 4.397 1.00 0.00 C ATOM 0 H ILE A 242 -10.485 -2.802 5.555 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.637 -4.068 3.010 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.444 -4.940 5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.263 -7.094 3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.176 -6.249 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.797 -6.372 6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.356 -4.683 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.274 -5.897 5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.095 -8.284 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.244 -6.822 4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.347 -7.680 5.433 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.851 -5.556 3.061 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.225 -5.969 2.773 1.00 0.00 C ATOM 3342 C ILE A 243 -13.494 -7.369 3.310 1.00 0.00 C ATOM 3343 O ILE A 243 -12.632 -8.251 3.248 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.463 -5.942 1.270 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.309 -4.506 0.757 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.882 -6.435 0.976 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.223 -4.519 -0.770 1.00 0.00 C ATOM 0 H ILE A 243 -11.136 -6.171 2.673 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.905 -5.274 3.265 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.739 -6.587 0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.156 -3.900 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.413 -4.051 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.058 -6.418 -0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -14.997 -7.454 1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.603 -5.785 1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.113 -3.498 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.362 -5.111 -1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.132 -4.957 -1.182 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.699 -7.563 3.850 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.081 -8.861 4.404 1.00 0.00 C ATOM 3361 C GLN A 244 -15.928 -9.629 3.402 1.00 0.00 C ATOM 3362 O GLN A 244 -16.368 -9.076 2.393 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.859 -8.675 5.699 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.926 -8.113 6.773 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.708 -7.857 8.055 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.894 -8.177 8.135 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.112 -7.295 9.071 1.00 0.00 N ATOM 0 H GLN A 244 -15.420 -6.845 3.915 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.174 -9.428 4.614 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.698 -7.997 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.277 -9.627 6.026 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.114 -8.815 6.966 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.470 -7.187 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.129 -7.030 9.003 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.629 -7.120 9.933 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.152 -10.914 3.687 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.956 -11.765 2.812 1.00 0.00 C ATOM 3378 C LEU A 245 -17.719 -12.809 3.608 1.00 0.00 C ATOM 3379 O LEU A 245 -17.273 -13.241 4.665 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.052 -12.447 1.785 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.611 -11.436 0.714 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.594 -12.080 -0.214 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.841 -10.970 -0.098 1.00 0.00 C ATOM 0 H LEU A 245 -15.788 -11.385 4.515 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.684 -11.137 2.298 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.177 -12.867 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.582 -13.276 1.317 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.154 -10.574 1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.285 -11.359 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.725 -12.396 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.042 -12.947 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.526 -10.253 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.305 -11.830 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.561 -10.498 0.571 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.875 -13.215 3.088 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.692 -14.214 3.766 1.00 0.00 C ATOM 3397 C GLY A 246 -18.965 -15.545 3.852 1.00 0.00 C ATOM 3398 O GLY A 246 -19.045 -16.243 4.864 1.00 0.00 O ATOM 0 H GLY A 246 -19.262 -12.871 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.941 -13.866 4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.633 -14.343 3.231 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.252 -15.899 2.784 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.509 -17.160 2.748 1.00 0.00 C ATOM 3404 C GLY A 247 -17.808 -17.926 1.465 1.00 0.00 C ATOM 3405 O GLY A 247 -17.340 -19.051 1.281 1.00 0.00 O ATOM 0 H GLY A 247 -18.172 -15.336 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.440 -16.960 2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.775 -17.769 3.612 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.599 -17.317 0.584 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.954 -17.961 -0.675 1.00 0.00 C ATOM 3411 C GLU A 248 -17.792 -17.883 -1.664 1.00 0.00 C ATOM 3412 O GLU A 248 -17.301 -18.902 -2.144 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.188 -17.284 -1.275 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.664 -18.073 -2.498 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.255 -19.408 -2.055 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.408 -19.601 -0.860 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.542 -20.220 -2.918 1.00 0.00 O ATOM 0 H GLU A 248 -19.001 -16.389 0.718 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.176 -19.010 -0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.984 -17.231 -0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.950 -16.259 -1.561 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.411 -17.498 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.831 -18.242 -3.180 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.364 -16.664 -1.967 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.267 -16.457 -2.904 1.00 0.00 C ATOM 3426 C ASN A 249 -14.992 -17.097 -2.371 1.00 0.00 C ATOM 3427 O ASN A 249 -14.195 -17.641 -3.135 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.042 -14.958 -3.126 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.132 -14.390 -4.030 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.797 -15.138 -4.747 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.359 -13.106 -4.035 1.00 0.00 N ATOM 0 H ASN A 249 -17.758 -15.807 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.526 -16.923 -3.854 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.045 -14.437 -2.169 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.063 -14.792 -3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.089 -12.719 -4.634 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.807 -12.488 -3.440 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.804 -17.023 -1.058 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.608 -17.600 -0.445 1.00 0.00 C ATOM 3440 C LEU A 250 -13.428 -19.051 -0.872 1.00 0.00 C ATOM 3441 O LEU A 250 -12.481 -19.377 -1.588 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.725 -17.520 1.088 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.138 -16.201 1.585 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.885 -15.031 0.948 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.269 -16.124 3.106 1.00 0.00 C ATOM 0 H LEU A 250 -15.450 -16.578 -0.406 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.739 -17.033 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.770 -17.598 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.199 -18.358 1.546 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.085 -16.149 1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.463 -14.092 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.787 -15.084 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.939 -15.081 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.850 -15.182 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.322 -16.180 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.729 -16.955 3.560 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.331 -19.913 -0.428 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.245 -21.327 -0.764 1.00 0.00 C ATOM 3459 C ALA A 251 -14.148 -21.501 -2.274 1.00 0.00 C ATOM 3460 O ALA A 251 -13.367 -22.315 -2.765 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.488 -22.057 -0.248 1.00 0.00 C ATOM 0 H ALA A 251 -15.125 -19.662 0.161 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.354 -21.747 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.420 -23.115 -0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.552 -21.946 0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.378 -21.630 -0.709 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.940 -20.728 -3.009 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.930 -20.805 -4.464 1.00 0.00 C ATOM 3469 C ALA A 252 -13.680 -20.153 -5.027 1.00 0.00 C ATOM 3470 O ALA A 252 -13.638 -19.813 -6.210 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.165 -20.107 -5.035 1.00 0.00 C ATOM 0 H ALA A 252 -15.593 -20.045 -2.624 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.940 -21.857 -4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.148 -20.170 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.065 -20.593 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.164 -19.060 -4.732 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.663 -19.984 -4.176 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.403 -19.367 -4.600 1.00 0.00 C ATOM 3479 C GLY A 253 -11.627 -18.333 -5.696 1.00 0.00 C ATOM 3480 O GLY A 253 -10.958 -18.355 -6.726 1.00 0.00 O ATOM 0 H GLY A 253 -12.687 -20.264 -3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.923 -18.893 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.722 -20.138 -4.960 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.605 -17.461 -5.482 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.946 -16.440 -6.468 1.00 0.00 C ATOM 3486 C LEU A 254 -12.864 -17.008 -7.883 1.00 0.00 C ATOM 3487 O LEU A 254 -13.694 -17.827 -8.278 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.980 -15.262 -6.333 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.343 -14.429 -5.100 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.969 -15.198 -3.829 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.583 -13.098 -5.140 1.00 0.00 C ATOM 0 H LEU A 254 -13.175 -17.439 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.967 -16.105 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.957 -15.628 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.023 -14.641 -7.228 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.415 -14.234 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.229 -14.602 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.514 -16.141 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.898 -15.398 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.841 -12.505 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.510 -13.292 -5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.856 -12.550 -6.042 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.864 -16.565 -8.641 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.703 -17.033 -10.011 1.00 0.00 C ATOM 3505 C ASN A 255 -11.484 -18.538 -10.034 1.00 0.00 C ATOM 3506 O ASN A 255 -12.099 -19.247 -10.828 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.497 -16.334 -10.651 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.890 -14.941 -11.128 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.313 -13.948 -10.694 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.845 -14.812 -12.005 1.00 0.00 N ATOM 0 H ASN A 255 -11.162 -15.891 -8.333 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.608 -16.799 -10.572 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.683 -16.263 -9.930 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.129 -16.924 -11.490 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.115 -13.884 -12.333 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.323 -15.639 -12.364 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.620 -19.028 -9.145 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.347 -20.457 -9.072 1.00 0.00 C ATOM 3519 C GLY A 256 -9.280 -20.862 -10.075 1.00 0.00 C ATOM 3520 O GLY A 256 -9.018 -22.049 -10.275 1.00 0.00 O ATOM 0 H GLY A 256 -10.103 -18.460 -8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -10.021 -20.717 -8.065 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.263 -21.016 -9.265 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.665 -19.874 -10.714 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.622 -20.145 -11.705 1.00 0.00 C ATOM 3526 C GLU A 257 -6.238 -19.972 -11.091 1.00 0.00 C ATOM 3527 O GLU A 257 -5.238 -20.371 -11.684 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.775 -19.185 -12.885 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.115 -19.437 -13.585 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.131 -20.833 -14.199 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.059 -21.385 -14.387 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.211 -21.329 -14.469 1.00 0.00 O ATOM 0 H GLU A 257 -8.866 -18.885 -10.568 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.728 -21.174 -12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.724 -18.154 -12.536 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.954 -19.324 -13.589 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.932 -19.336 -12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.275 -18.688 -14.361 1.00 0.00 H new ATOM 3539 N SER A 258 -6.189 -19.377 -9.903 1.00 0.00 N ATOM 3540 CA SER A 258 -4.921 -19.159 -9.220 1.00 0.00 C ATOM 3541 C SER A 258 -5.139 -18.384 -7.929 1.00 0.00 C ATOM 3542 O SER A 258 -5.973 -17.474 -7.864 1.00 0.00 O ATOM 3543 CB SER A 258 -3.966 -18.386 -10.129 1.00 0.00 C ATOM 3544 OG SER A 258 -2.953 -17.780 -9.339 1.00 0.00 O ATOM 0 H SER A 258 -7.008 -19.040 -9.397 1.00 0.00 H new ATOM 0 HA SER A 258 -4.485 -20.129 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.519 -19.058 -10.861 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.512 -17.625 -10.687 1.00 0.00 H new ATOM 0 HG SER A 258 -2.253 -17.421 -9.924 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.377 -18.738 -6.900 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.489 -18.064 -5.625 1.00 0.00 C ATOM 3552 C LEU A 259 -3.149 -18.025 -4.903 1.00 0.00 C ATOM 3553 O LEU A 259 -2.544 -19.064 -4.658 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.523 -18.782 -4.752 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.832 -17.938 -3.484 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.271 -18.186 -3.036 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.874 -18.329 -2.350 1.00 0.00 C ATOM 0 H LEU A 259 -3.681 -19.483 -6.929 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.808 -17.038 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.438 -18.947 -5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.147 -19.763 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.701 -16.882 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.483 -17.592 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.955 -17.900 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.403 -19.243 -2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.096 -17.734 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.999 -19.386 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.846 -18.145 -2.662 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.713 -16.822 -4.516 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.451 -16.666 -3.774 1.00 0.00 C ATOM 3571 C PHE A 260 -1.707 -16.537 -2.300 1.00 0.00 C ATOM 3572 O PHE A 260 -2.695 -15.941 -1.882 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.706 -15.437 -4.296 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.482 -15.559 -5.795 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.543 -16.814 -6.450 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.206 -14.410 -6.549 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.338 -16.908 -7.804 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.003 -14.516 -7.929 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.065 -15.769 -8.553 1.00 0.00 C ATOM 0 H PHE A 260 -3.207 -15.949 -4.700 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.838 -17.554 -3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.279 -14.535 -4.078 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.251 -15.338 -3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.753 -17.706 -5.878 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.155 -13.445 -6.066 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.389 -17.871 -8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.217 -13.633 -8.513 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.095 -15.850 -9.618 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.820 -17.124 -1.503 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.977 -17.082 -0.053 1.00 0.00 C ATOM 3591 C LEU A 261 -0.192 -15.926 0.537 1.00 0.00 C ATOM 3592 O LEU A 261 1.036 -15.969 0.619 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.474 -18.394 0.558 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.139 -19.576 -0.147 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.574 -20.890 0.405 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.653 -19.537 0.091 1.00 0.00 C ATOM 0 H LEU A 261 0.004 -17.628 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.034 -16.946 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.609 -18.461 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.699 -18.420 1.624 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.938 -19.512 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.050 -21.731 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.502 -20.925 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.772 -20.950 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.122 -20.381 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.855 -19.595 1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.060 -18.606 -0.305 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.909 -14.892 0.960 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.267 -13.717 1.558 1.00 0.00 C ATOM 3610 C PHE A 262 -0.411 -13.756 3.074 1.00 0.00 C ATOM 3611 O PHE A 262 0.250 -13.005 3.791 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.908 -12.436 1.018 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.276 -11.239 1.689 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.970 -10.771 1.257 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.937 -10.598 2.745 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.555 -9.661 1.879 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.352 -9.490 3.367 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.894 -9.021 2.934 1.00 0.00 C ATOM 0 H PHE A 262 -1.926 -14.838 0.903 1.00 0.00 H new ATOM 0 HA PHE A 262 0.791 -13.728 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.773 -12.375 -0.062 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.982 -12.447 1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.480 -11.266 0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.898 -10.959 3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.516 -9.299 1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.862 -8.996 4.181 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.345 -8.165 3.414 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.279 -14.639 3.562 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.494 -14.767 5.000 1.00 0.00 C ATOM 3630 C ALA A 263 -0.238 -15.288 5.694 1.00 0.00 C ATOM 3631 O ALA A 263 0.113 -14.838 6.783 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.666 -15.724 5.267 1.00 0.00 C ATOM 0 H ALA A 263 -1.839 -15.270 2.989 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.727 -13.781 5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.823 -15.816 6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.570 -15.331 4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.438 -16.704 4.848 1.00 0.00 H new ATOM 3638 N GLY A 264 0.424 -16.248 5.056 1.00 0.00 N ATOM 3639 CA GLY A 264 1.632 -16.833 5.621 1.00 0.00 C ATOM 3640 C GLY A 264 2.225 -17.876 4.681 1.00 0.00 C ATOM 3641 O GLY A 264 1.629 -18.216 3.659 1.00 0.00 O ATOM 0 H GLY A 264 0.146 -16.634 4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.366 -16.049 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.402 -17.293 6.582 1.00 0.00 H new ATOM 3645 N ASP A 265 3.404 -18.379 5.034 1.00 0.00 N ATOM 3646 CA ASP A 265 4.070 -19.379 4.211 1.00 0.00 C ATOM 3647 C ASP A 265 3.388 -20.738 4.353 1.00 0.00 C ATOM 3648 O ASP A 265 2.250 -20.918 3.925 1.00 0.00 O ATOM 3649 CB ASP A 265 5.541 -19.496 4.622 1.00 0.00 C ATOM 3650 CG ASP A 265 6.300 -18.241 4.210 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.720 -17.424 3.516 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.450 -18.115 4.596 1.00 0.00 O ATOM 0 H ASP A 265 3.913 -18.113 5.877 1.00 0.00 H new ATOM 0 HA ASP A 265 4.007 -19.065 3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.615 -19.638 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 265 5.989 -20.372 4.153 1.00 0.00 H new ATOM 3657 N GLN A 266 4.090 -21.687 4.957 1.00 0.00 N ATOM 3658 CA GLN A 266 3.551 -23.024 5.152 1.00 0.00 C ATOM 3659 C GLN A 266 2.397 -22.999 6.147 1.00 0.00 C ATOM 3660 O GLN A 266 1.496 -23.841 6.091 1.00 0.00 O ATOM 3661 CB GLN A 266 4.648 -23.968 5.653 1.00 0.00 C ATOM 3662 CG GLN A 266 5.691 -24.169 4.550 1.00 0.00 C ATOM 3663 CD GLN A 266 6.824 -25.053 5.061 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.764 -25.553 6.184 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.860 -25.277 4.299 1.00 0.00 N ATOM 0 H GLN A 266 5.034 -21.555 5.320 1.00 0.00 H new ATOM 0 HA GLN A 266 3.178 -23.385 4.194 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.120 -23.554 6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.215 -24.927 5.938 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.226 -24.627 3.677 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.086 -23.205 4.231 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.908 -24.862 3.369 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.621 -25.867 4.634 1.00 0.00 H new ATOM 3674 N LYS A 267 2.436 -22.044 7.068 1.00 0.00 N ATOM 3675 CA LYS A 267 1.398 -21.942 8.085 1.00 0.00 C ATOM 3676 C LYS A 267 0.040 -21.752 7.433 1.00 0.00 C ATOM 3677 O LYS A 267 -0.943 -22.397 7.815 1.00 0.00 O ATOM 3678 CB LYS A 267 1.700 -20.741 8.993 1.00 0.00 C ATOM 3679 CG LYS A 267 3.045 -20.936 9.697 1.00 0.00 C ATOM 3680 CD LYS A 267 2.907 -21.983 10.808 1.00 0.00 C ATOM 3681 CE LYS A 267 4.241 -22.141 11.528 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.097 -23.153 12.613 1.00 0.00 N ATOM 0 H LYS A 267 3.167 -21.336 7.132 1.00 0.00 H new ATOM 0 HA LYS A 267 1.382 -22.860 8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.720 -19.825 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.907 -20.626 9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.799 -21.255 8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.385 -19.990 10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.134 -21.679 11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.595 -22.938 10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.013 -22.453 10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.558 -21.185 11.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.005 -23.264 13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.372 -22.837 13.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.813 -24.065 12.202 1.00 0.00 H new ATOM 3696 N ASP A 268 -0.013 -20.880 6.430 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.270 -20.635 5.721 1.00 0.00 C ATOM 3698 C ASP A 268 -1.736 -21.906 5.012 1.00 0.00 C ATOM 3699 O ASP A 268 -2.914 -22.261 5.061 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.080 -19.514 4.697 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.392 -19.240 3.971 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.331 -19.989 4.184 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.441 -18.281 3.220 1.00 0.00 O ATOM 0 H ASP A 268 0.783 -20.339 6.093 1.00 0.00 H new ATOM 0 HA ASP A 268 -2.028 -20.337 6.446 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.736 -18.609 5.197 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.309 -19.794 3.979 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.802 -22.587 4.349 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.132 -23.813 3.628 1.00 0.00 C ATOM 3710 C ALA A 269 -1.864 -24.782 4.549 1.00 0.00 C ATOM 3711 O ALA A 269 -3.006 -25.158 4.289 1.00 0.00 O ATOM 3712 CB ALA A 269 0.149 -24.468 3.111 1.00 0.00 C ATOM 0 H ALA A 269 0.179 -22.313 4.297 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.778 -23.564 2.786 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.101 -25.383 2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.663 -23.781 2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.800 -24.708 3.952 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.209 -25.167 5.637 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.810 -26.094 6.596 1.00 0.00 C ATOM 3720 C ASP A 270 -3.192 -25.603 7.001 1.00 0.00 C ATOM 3721 O ASP A 270 -4.142 -26.385 7.078 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.921 -26.214 7.836 1.00 0.00 C ATOM 3723 CG ASP A 270 0.347 -26.992 7.498 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.370 -27.624 6.455 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.275 -26.945 8.288 1.00 0.00 O ATOM 0 H ASP A 270 -0.268 -24.856 5.879 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.903 -27.073 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.661 -25.222 8.204 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.464 -26.718 8.635 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.302 -24.301 7.255 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.583 -23.722 7.652 1.00 0.00 C ATOM 3732 C ALA A 271 -5.654 -24.052 6.616 1.00 0.00 C ATOM 3733 O ALA A 271 -6.776 -24.422 6.963 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.446 -22.204 7.779 1.00 0.00 C ATOM 0 H ALA A 271 -2.532 -23.635 7.194 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.876 -24.143 8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.404 -21.776 8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.694 -21.968 8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.142 -21.785 6.820 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.299 -23.921 5.339 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.240 -24.218 4.262 1.00 0.00 C ATOM 3742 C ILE A 272 -6.617 -25.698 4.271 1.00 0.00 C ATOM 3743 O ILE A 272 -7.786 -26.052 4.116 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.625 -23.847 2.912 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.490 -22.326 2.816 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.523 -24.356 1.779 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.635 -21.967 1.601 1.00 0.00 C ATOM 0 H ILE A 272 -4.377 -23.615 5.028 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.143 -23.628 4.420 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.640 -24.306 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.475 -21.867 2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -5.034 -21.932 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.082 -24.090 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.617 -25.440 1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.510 -23.900 1.864 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.538 -20.884 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.646 -22.414 1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.110 -22.347 0.697 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.618 -26.554 4.452 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.856 -27.993 4.475 1.00 0.00 C ATOM 3761 C TYR A 273 -6.884 -28.336 5.546 1.00 0.00 C ATOM 3762 O TYR A 273 -7.717 -29.220 5.353 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.537 -28.737 4.748 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.769 -28.906 3.457 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.177 -29.876 2.533 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.662 -28.100 3.183 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.475 -30.039 1.335 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.959 -28.262 1.987 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.364 -29.232 1.062 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.668 -29.393 -0.117 1.00 0.00 O ATOM 0 H TYR A 273 -4.644 -26.281 4.584 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.244 -28.305 3.505 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.937 -28.181 5.469 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.743 -29.712 5.190 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -5.034 -30.498 2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.349 -27.351 3.896 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.789 -30.786 0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.103 -27.639 1.776 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.926 -28.753 -0.149 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.812 -27.639 6.669 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.743 -27.881 7.766 1.00 0.00 C ATOM 3782 C ALA A 274 -9.091 -27.245 7.460 1.00 0.00 C ATOM 3783 O ALA A 274 -10.011 -27.303 8.275 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.189 -27.304 9.068 1.00 0.00 C ATOM 0 H ALA A 274 -6.125 -26.906 6.847 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.871 -28.957 7.879 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.894 -27.492 9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.235 -27.778 9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.042 -26.230 8.956 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.196 -26.619 6.282 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.434 -25.959 5.873 1.00 0.00 C ATOM 3792 C ASN A 275 -11.025 -26.662 4.651 1.00 0.00 C ATOM 3793 O ASN A 275 -10.706 -26.316 3.514 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.176 -24.496 5.554 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.340 -23.868 6.664 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.270 -24.401 7.772 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.697 -22.758 6.429 1.00 0.00 N ATOM 0 H ASN A 275 -8.440 -26.557 5.600 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.146 -26.017 6.697 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.656 -24.408 4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.122 -23.964 5.452 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.134 -22.329 7.164 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.757 -22.319 5.510 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.886 -27.629 4.863 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.541 -28.382 3.758 1.00 0.00 C ATOM 3806 C PRO A 276 -13.194 -27.448 2.741 1.00 0.00 C ATOM 3807 O PRO A 276 -13.351 -27.794 1.574 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.592 -29.244 4.478 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.088 -29.392 5.877 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.317 -28.117 6.184 1.00 0.00 C ATOM 0 HA PRO A 276 -11.830 -28.972 3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.571 -28.766 4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.703 -30.215 3.995 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.913 -29.527 6.576 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.446 -30.268 5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.944 -27.385 6.694 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.464 -28.314 6.834 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.586 -26.273 3.198 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.225 -25.304 2.320 1.00 0.00 C ATOM 3820 C LEU A 277 -13.270 -24.867 1.225 1.00 0.00 C ATOM 3821 O LEU A 277 -13.663 -24.699 0.070 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.679 -24.081 3.137 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.999 -24.401 3.849 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.139 -24.534 2.812 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.852 -25.720 4.623 1.00 0.00 C ATOM 0 H LEU A 277 -13.475 -25.966 4.164 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.094 -25.772 1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.915 -23.815 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.807 -23.220 2.481 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.240 -23.594 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.073 -24.761 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.244 -23.597 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.904 -25.337 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.789 -25.950 5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.608 -26.524 3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.055 -25.623 5.360 1.00 0.00 H new ATOM 3837 N LEU A 278 -12.013 -24.654 1.596 1.00 0.00 N ATOM 3838 CA LEU A 278 -11.001 -24.212 0.637 1.00 0.00 C ATOM 3839 C LEU A 278 -10.225 -25.408 0.096 1.00 0.00 C ATOM 3840 O LEU A 278 -9.264 -25.253 -0.646 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.038 -23.227 1.309 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.703 -21.851 1.424 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.904 -21.940 2.372 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.693 -20.843 1.972 1.00 0.00 C ATOM 0 H LEU A 278 -11.669 -24.779 2.548 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.501 -23.713 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.761 -23.592 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.118 -23.150 0.729 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.042 -21.528 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.377 -20.961 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.624 -22.659 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.567 -22.263 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.164 -19.864 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.354 -21.166 2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.840 -20.779 1.297 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.645 -26.602 0.485 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.992 -27.820 0.024 1.00 0.00 C ATOM 3858 C ALA A 279 -10.306 -28.075 -1.449 1.00 0.00 C ATOM 3859 O ALA A 279 -9.476 -28.597 -2.193 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.438 -29.012 0.866 1.00 0.00 C ATOM 0 H ALA A 279 -11.432 -26.755 1.116 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.915 -27.692 0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.942 -29.915 0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.173 -28.840 1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.518 -29.134 0.781 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.526 -27.729 -1.854 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.958 -27.945 -3.230 1.00 0.00 C ATOM 3868 C HIS A 280 -11.414 -26.851 -4.137 1.00 0.00 C ATOM 3869 O HIS A 280 -11.737 -26.801 -5.325 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.486 -27.968 -3.302 1.00 0.00 C ATOM 3871 CG HIS A 280 -14.008 -29.165 -2.554 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.263 -29.132 -1.192 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.328 -30.436 -2.964 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.716 -30.348 -0.834 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.775 -31.181 -1.877 1.00 0.00 N ATOM 0 H HIS A 280 -12.229 -27.300 -1.251 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.569 -28.905 -3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.894 -27.052 -2.874 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.811 -28.006 -4.342 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.131 -28.332 -0.573 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.245 -30.802 -3.977 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.997 -30.617 0.173 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.587 -25.977 -3.565 1.00 0.00 N ATOM 3885 CA LEU A 281 -10.013 -24.898 -4.327 1.00 0.00 C ATOM 3886 C LEU A 281 -9.009 -25.438 -5.356 1.00 0.00 C ATOM 3887 O LEU A 281 -8.021 -26.076 -4.977 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.327 -23.884 -3.401 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.551 -22.443 -3.913 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.441 -21.468 -2.751 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.498 -22.114 -4.970 1.00 0.00 C ATOM 0 H LEU A 281 -10.309 -26.004 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.820 -24.392 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.721 -23.982 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.259 -24.095 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.544 -22.360 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.599 -20.452 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.196 -21.708 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.449 -21.544 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.653 -21.098 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.504 -22.195 -4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.585 -22.814 -5.801 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.221 -25.182 -6.623 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.316 -25.664 -7.693 1.00 0.00 C ATOM 3905 C PRO A 282 -6.844 -25.400 -7.381 1.00 0.00 C ATOM 3906 O PRO A 282 -5.986 -26.226 -7.687 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.761 -24.849 -8.920 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.193 -24.495 -8.671 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.362 -24.416 -7.166 1.00 0.00 C ATOM 0 HA PRO A 282 -8.383 -26.743 -7.828 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.151 -23.954 -9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.655 -25.430 -9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.445 -23.544 -9.140 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.858 -25.246 -9.097 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.347 -23.383 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.313 -24.845 -6.851 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.561 -24.259 -6.772 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.191 -23.908 -6.425 1.00 0.00 C ATOM 3919 C ALA A 283 -4.591 -24.968 -5.505 1.00 0.00 C ATOM 3920 O ALA A 283 -3.448 -25.382 -5.685 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.164 -22.543 -5.726 1.00 0.00 C ATOM 0 H ALA A 283 -7.258 -23.562 -6.508 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.600 -23.857 -7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.136 -22.286 -5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.572 -21.784 -6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.765 -22.587 -4.818 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.372 -25.406 -4.525 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.912 -26.428 -3.593 1.00 0.00 C ATOM 3929 C VAL A 284 -4.699 -27.751 -4.323 1.00 0.00 C ATOM 3930 O VAL A 284 -3.710 -28.449 -4.093 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.934 -26.612 -2.465 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.555 -27.833 -1.621 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.938 -25.365 -1.576 1.00 0.00 C ATOM 0 H VAL A 284 -6.321 -25.072 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.964 -26.106 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.924 -26.761 -2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.283 -27.962 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.548 -28.723 -2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.565 -27.685 -1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.664 -25.493 -0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.946 -25.220 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.207 -24.494 -2.173 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.647 -28.099 -5.188 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.562 -29.350 -5.933 1.00 0.00 C ATOM 3945 C GLN A 285 -4.366 -29.325 -6.874 1.00 0.00 C ATOM 3946 O GLN A 285 -3.661 -30.323 -7.026 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.845 -29.568 -6.738 1.00 0.00 C ATOM 3948 CG GLN A 285 -8.010 -29.830 -5.781 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.310 -29.967 -6.567 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.745 -29.018 -7.218 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.959 -31.099 -6.545 1.00 0.00 N ATOM 0 H GLN A 285 -6.475 -27.538 -5.389 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.438 -30.169 -5.224 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.055 -28.692 -7.352 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.722 -30.411 -7.417 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.824 -30.739 -5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.093 -29.013 -5.064 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.596 -31.884 -6.005 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.829 -31.198 -7.068 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.144 -28.176 -7.511 1.00 0.00 N ATOM 3961 CA ASN A 286 -3.026 -28.030 -8.441 1.00 0.00 C ATOM 3962 C ASN A 286 -1.779 -27.557 -7.709 1.00 0.00 C ATOM 3963 O ASN A 286 -0.685 -27.583 -8.265 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.389 -27.037 -9.543 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.389 -27.146 -10.690 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.305 -27.704 -10.521 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.691 -26.641 -11.854 1.00 0.00 N ATOM 0 H ASN A 286 -4.718 -27.340 -7.402 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.819 -29.002 -8.888 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.397 -27.237 -9.907 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.390 -26.022 -9.145 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -2.028 -26.708 -12.626 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.590 -26.179 -11.992 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.959 -27.115 -6.467 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.844 -26.630 -5.663 1.00 0.00 C ATOM 3976 C LYS A 287 -0.195 -25.410 -6.308 1.00 0.00 C ATOM 3977 O LYS A 287 1.008 -25.188 -6.167 1.00 0.00 O ATOM 3978 CB LYS A 287 0.199 -27.736 -5.500 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.406 -28.892 -4.703 1.00 0.00 C ATOM 3980 CD LYS A 287 0.656 -29.972 -4.474 1.00 0.00 C ATOM 3981 CE LYS A 287 0.949 -30.705 -5.787 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.704 -31.953 -5.500 1.00 0.00 N ATOM 0 H LYS A 287 -2.864 -27.083 -5.998 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.230 -26.342 -4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.528 -28.087 -6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.079 -27.348 -4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.782 -28.529 -3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.256 -29.312 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.570 -29.519 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.310 -30.681 -3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.017 -30.941 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.526 -30.063 -6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.903 -32.451 -6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.600 -31.716 -5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.138 -32.566 -4.880 1.00 0.00 H new ATOM 3996 N GLN A 288 -1.000 -24.617 -7.005 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.497 -23.412 -7.661 1.00 0.00 C ATOM 3998 C GLN A 288 -0.554 -22.229 -6.708 1.00 0.00 C ATOM 3999 O GLN A 288 -0.972 -21.135 -7.078 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.333 -23.103 -8.903 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.083 -24.170 -9.966 1.00 0.00 C ATOM 4002 CD GLN A 288 0.349 -24.073 -10.479 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.795 -22.996 -10.873 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.103 -25.138 -10.493 1.00 0.00 N ATOM 0 H GLN A 288 -1.998 -24.783 -7.131 1.00 0.00 H new ATOM 0 HA GLN A 288 0.538 -23.586 -7.955 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.391 -23.074 -8.644 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.074 -22.119 -9.293 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.261 -25.160 -9.547 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.783 -24.043 -10.792 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.732 -26.030 -10.166 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.064 -25.078 -10.831 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.131 -22.454 -5.468 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.141 -21.398 -4.453 1.00 0.00 C ATOM 4015 C VAL A 289 1.267 -20.893 -4.200 1.00 0.00 C ATOM 4016 O VAL A 289 2.206 -21.676 -4.074 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.740 -21.936 -3.139 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.256 -21.724 -3.138 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.435 -23.430 -3.018 1.00 0.00 C ATOM 0 H VAL A 289 0.222 -23.353 -5.140 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.752 -20.573 -4.818 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.301 -21.402 -2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.676 -22.106 -2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.475 -20.660 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.698 -22.256 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.857 -23.814 -2.089 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.874 -23.961 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.644 -23.582 -3.016 1.00 0.00 H new ATOM 4029 N TYR A 290 1.406 -19.569 -4.119 1.00 0.00 N ATOM 4030 CA TYR A 290 2.711 -18.955 -3.869 1.00 0.00 C ATOM 4031 C TYR A 290 2.700 -18.206 -2.543 1.00 0.00 C ATOM 4032 O TYR A 290 1.783 -17.437 -2.255 1.00 0.00 O ATOM 4033 CB TYR A 290 3.054 -17.991 -5.003 1.00 0.00 C ATOM 4034 CG TYR A 290 3.214 -18.769 -6.287 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.089 -19.099 -7.051 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.489 -19.157 -6.716 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.236 -19.816 -8.243 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.637 -19.875 -7.909 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.510 -20.204 -8.673 1.00 0.00 C ATOM 4040 OH TYR A 290 3.655 -20.911 -9.847 1.00 0.00 O ATOM 0 H TYR A 290 0.638 -18.906 -4.222 1.00 0.00 H new ATOM 0 HA TYR A 290 3.464 -19.741 -3.821 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.267 -17.245 -5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.974 -17.453 -4.773 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.106 -18.800 -6.720 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.358 -18.903 -6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.367 -20.070 -8.831 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.620 -20.175 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 290 4.305 -20.458 -10.424 1.00 0.00 H new ATOM 4050 N ALA A 291 3.727 -18.436 -1.734 1.00 0.00 N ATOM 4051 CA ALA A 291 3.832 -17.775 -0.435 1.00 0.00 C ATOM 4052 C ALA A 291 4.429 -16.379 -0.585 1.00 0.00 C ATOM 4053 O ALA A 291 5.639 -16.199 -0.486 1.00 0.00 O ATOM 4054 CB ALA A 291 4.707 -18.608 0.505 1.00 0.00 C ATOM 0 H ALA A 291 4.496 -19.071 -1.951 1.00 0.00 H new ATOM 0 HA ALA A 291 2.830 -17.683 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.781 -18.109 1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.261 -19.594 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.703 -18.715 0.075 1.00 0.00 H new ATOM 4060 N LEU A 292 3.572 -15.396 -0.817 1.00 0.00 N ATOM 4061 CA LEU A 292 4.023 -14.022 -0.965 1.00 0.00 C ATOM 4062 C LEU A 292 4.649 -13.516 0.326 1.00 0.00 C ATOM 4063 O LEU A 292 5.673 -12.841 0.309 1.00 0.00 O ATOM 4064 CB LEU A 292 2.841 -13.124 -1.341 1.00 0.00 C ATOM 4065 CG LEU A 292 2.376 -13.456 -2.762 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.046 -12.751 -3.045 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.434 -12.990 -3.784 1.00 0.00 C ATOM 0 H LEU A 292 2.564 -15.524 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 292 4.774 -13.993 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.022 -13.269 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.133 -12.076 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 292 2.243 -14.534 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.716 -12.988 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.296 -13.089 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.178 -11.673 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.096 -13.230 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.576 -11.913 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.378 -13.498 -3.587 1.00 0.00 H new ATOM 4079 N GLY A 293 4.026 -13.848 1.449 1.00 0.00 N ATOM 4080 CA GLY A 293 4.531 -13.419 2.750 1.00 0.00 C ATOM 4081 C GLY A 293 4.112 -11.983 3.042 1.00 0.00 C ATOM 4082 O GLY A 293 3.669 -11.261 2.148 1.00 0.00 O ATOM 0 H GLY A 293 3.175 -14.409 1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.151 -14.080 3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.618 -13.497 2.768 1.00 0.00 H new ATOM 4086 N THR A 294 4.255 -11.573 4.297 1.00 0.00 N ATOM 4087 CA THR A 294 3.893 -10.218 4.697 1.00 0.00 C ATOM 4088 C THR A 294 4.945 -9.217 4.226 1.00 0.00 C ATOM 4089 O THR A 294 4.652 -8.038 4.033 1.00 0.00 O ATOM 4090 CB THR A 294 3.752 -10.141 6.219 1.00 0.00 C ATOM 4091 OG1 THR A 294 4.977 -10.525 6.825 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.636 -11.080 6.677 1.00 0.00 C ATOM 0 H THR A 294 4.617 -12.156 5.052 1.00 0.00 H new ATOM 0 HA THR A 294 2.940 -9.966 4.233 1.00 0.00 H new ATOM 0 HB THR A 294 3.506 -9.120 6.512 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.479 -9.724 7.085 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.536 -11.025 7.761 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.697 -10.783 6.210 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.879 -12.102 6.387 1.00 0.00 H new ATOM 4100 N GLU A 295 6.172 -9.696 4.055 1.00 0.00 N ATOM 4101 CA GLU A 295 7.262 -8.838 3.615 1.00 0.00 C ATOM 4102 C GLU A 295 7.044 -8.398 2.170 1.00 0.00 C ATOM 4103 O GLU A 295 7.423 -7.292 1.783 1.00 0.00 O ATOM 4104 CB GLU A 295 8.596 -9.578 3.735 1.00 0.00 C ATOM 4105 CG GLU A 295 9.750 -8.614 3.437 1.00 0.00 C ATOM 4106 CD GLU A 295 9.885 -7.602 4.570 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.214 -7.772 5.573 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.656 -6.670 4.416 1.00 0.00 O ATOM 0 H GLU A 295 6.435 -10.669 4.214 1.00 0.00 H new ATOM 0 HA GLU A 295 7.285 -7.954 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.705 -9.992 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.621 -10.417 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.680 -9.171 3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.569 -8.097 2.495 1.00 0.00 H new ATOM 4115 N THR A 296 6.454 -9.280 1.374 1.00 0.00 N ATOM 4116 CA THR A 296 6.211 -8.978 -0.028 1.00 0.00 C ATOM 4117 C THR A 296 5.087 -7.952 -0.169 1.00 0.00 C ATOM 4118 O THR A 296 4.482 -7.814 -1.235 1.00 0.00 O ATOM 4119 CB THR A 296 5.847 -10.260 -0.785 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.934 -11.175 -0.709 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.562 -9.935 -2.262 1.00 0.00 C ATOM 0 H THR A 296 6.138 -10.202 1.673 1.00 0.00 H new ATOM 0 HA THR A 296 7.121 -8.557 -0.455 1.00 0.00 H new ATOM 0 HB THR A 296 4.957 -10.701 -0.335 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.736 -11.863 -0.040 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.304 -10.851 -2.793 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.731 -9.232 -2.326 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.449 -9.491 -2.714 1.00 0.00 H new ATOM 4129 N PHE A 297 4.801 -7.238 0.914 1.00 0.00 N ATOM 4130 CA PHE A 297 3.732 -6.246 0.888 1.00 0.00 C ATOM 4131 C PHE A 297 3.996 -5.229 -0.215 1.00 0.00 C ATOM 4132 O PHE A 297 3.134 -4.967 -1.048 1.00 0.00 O ATOM 4133 CB PHE A 297 3.658 -5.543 2.245 1.00 0.00 C ATOM 4134 CG PHE A 297 2.566 -4.503 2.214 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.243 -4.887 1.955 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.868 -3.155 2.445 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.230 -3.928 1.925 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.852 -2.196 2.416 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.532 -2.582 2.154 1.00 0.00 C ATOM 0 H PHE A 297 5.285 -7.325 1.808 1.00 0.00 H new ATOM 0 HA PHE A 297 2.782 -6.741 0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.460 -6.270 3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.615 -5.074 2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.008 -5.926 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.886 -2.857 2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.789 -4.226 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.085 -1.157 2.596 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.253 -1.840 2.129 1.00 0.00 H new ATOM 4149 N ARG A 298 5.204 -4.669 -0.227 1.00 0.00 N ATOM 4150 CA ARG A 298 5.587 -3.693 -1.250 1.00 0.00 C ATOM 4151 C ARG A 298 6.557 -4.325 -2.220 1.00 0.00 C ATOM 4152 O ARG A 298 7.345 -5.194 -1.842 1.00 0.00 O ATOM 4153 CB ARG A 298 6.220 -2.459 -0.602 1.00 0.00 C ATOM 4154 CG ARG A 298 5.143 -1.623 0.097 1.00 0.00 C ATOM 4155 CD ARG A 298 4.463 -0.702 -0.922 1.00 0.00 C ATOM 4156 NE ARG A 298 3.398 0.056 -0.278 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.149 -0.395 -0.251 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.859 -1.545 -0.800 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.215 0.305 0.325 1.00 0.00 N ATOM 0 H ARG A 298 5.933 -4.872 0.457 1.00 0.00 H new ATOM 0 HA ARG A 298 4.693 -3.380 -1.789 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.979 -2.765 0.118 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.724 -1.858 -1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.404 -2.277 0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.590 -1.031 0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.196 -0.020 -1.354 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.055 -1.292 -1.742 1.00 0.00 H new ATOM 0 HE ARG A 298 3.616 0.951 0.161 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.591 -2.095 -1.249 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.900 -1.892 -0.780 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.442 1.201 0.756 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.256 -0.042 0.345 1.00 0.00 H new ATOM 4173 N LEU A 299 6.503 -3.890 -3.479 1.00 0.00 N ATOM 4174 CA LEU A 299 7.390 -4.419 -4.503 1.00 0.00 C ATOM 4175 C LEU A 299 8.326 -3.335 -5.022 1.00 0.00 C ATOM 4176 O LEU A 299 7.882 -2.277 -5.464 1.00 0.00 O ATOM 4177 CB LEU A 299 6.565 -4.977 -5.663 1.00 0.00 C ATOM 4178 CG LEU A 299 7.490 -5.669 -6.672 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.159 -6.895 -6.021 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.677 -6.113 -7.884 1.00 0.00 C ATOM 0 H LEU A 299 5.855 -3.175 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 299 7.989 -5.215 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.826 -5.685 -5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.016 -4.172 -6.151 1.00 0.00 H new ATOM 0 HG LEU A 299 8.264 -4.969 -6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.814 -7.380 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.745 -6.575 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.392 -7.599 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.333 -6.605 -8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.900 -6.809 -7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.216 -5.243 -8.351 1.00 0.00 H new ATOM 4192 N ASP A 300 9.625 -3.614 -4.982 1.00 0.00 N ATOM 4193 CA ASP A 300 10.621 -2.658 -5.465 1.00 0.00 C ATOM 4194 C ASP A 300 11.841 -3.384 -6.013 1.00 0.00 C ATOM 4195 O ASP A 300 12.009 -4.574 -5.800 1.00 0.00 O ATOM 4196 CB ASP A 300 11.044 -1.728 -4.329 1.00 0.00 C ATOM 4197 CG ASP A 300 11.819 -0.539 -4.888 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.663 -0.255 -6.065 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.559 0.068 -4.133 1.00 0.00 O ATOM 0 H ASP A 300 10.013 -4.487 -4.623 1.00 0.00 H new ATOM 0 HA ASP A 300 10.174 -2.071 -6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.165 -1.378 -3.789 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.662 -2.272 -3.614 1.00 0.00 H new ATOM 4204 N TYR A 301 12.691 -2.656 -6.721 1.00 0.00 N ATOM 4205 CA TYR A 301 13.890 -3.245 -7.301 1.00 0.00 C ATOM 4206 C TYR A 301 14.649 -4.056 -6.257 1.00 0.00 C ATOM 4207 O TYR A 301 15.205 -5.110 -6.565 1.00 0.00 O ATOM 4208 CB TYR A 301 14.804 -2.140 -7.845 1.00 0.00 C ATOM 4209 CG TYR A 301 16.087 -2.751 -8.365 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.110 -3.369 -9.621 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.250 -2.703 -7.587 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.296 -3.938 -10.099 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.436 -3.271 -8.065 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.459 -3.889 -9.321 1.00 0.00 C ATOM 4215 OH TYR A 301 19.629 -4.449 -9.792 1.00 0.00 O ATOM 0 H TYR A 301 12.574 -1.660 -6.908 1.00 0.00 H new ATOM 0 HA TYR A 301 13.588 -3.906 -8.113 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.299 -1.597 -8.643 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.026 -1.418 -7.059 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.213 -3.407 -10.221 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.232 -2.227 -6.618 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.314 -4.415 -11.068 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.333 -3.233 -7.465 1.00 0.00 H new ATOM 0 HH TYR A 301 20.340 -4.327 -9.129 1.00 0.00 H new ATOM 4225 N TYR A 302 14.676 -3.555 -5.029 1.00 0.00 N ATOM 4226 CA TYR A 302 15.373 -4.243 -3.954 1.00 0.00 C ATOM 4227 C TYR A 302 14.630 -5.504 -3.524 1.00 0.00 C ATOM 4228 O TYR A 302 15.131 -6.612 -3.679 1.00 0.00 O ATOM 4229 CB TYR A 302 15.519 -3.310 -2.752 1.00 0.00 C ATOM 4230 CG TYR A 302 16.381 -2.130 -3.132 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.805 -1.015 -3.752 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.756 -2.149 -2.864 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.603 0.080 -4.105 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.554 -1.053 -3.216 1.00 0.00 C ATOM 4235 CZ TYR A 302 17.977 0.061 -3.837 1.00 0.00 C ATOM 4236 OH TYR A 302 18.763 1.141 -4.185 1.00 0.00 O ATOM 0 H TYR A 302 14.227 -2.681 -4.755 1.00 0.00 H new ATOM 0 HA TYR A 302 16.356 -4.533 -4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.538 -2.966 -2.424 1.00 0.00 H new ATOM 0 HB3 TYR A 302 15.966 -3.846 -1.915 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.745 -0.999 -3.958 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.201 -3.009 -2.386 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.158 0.940 -4.584 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.614 -1.067 -3.008 1.00 0.00 H new ATOM 0 HH TYR A 302 19.692 0.966 -3.928 1.00 0.00 H new ATOM 4246 N SER A 303 13.437 -5.323 -2.979 1.00 0.00 N ATOM 4247 CA SER A 303 12.637 -6.451 -2.519 1.00 0.00 C ATOM 4248 C SER A 303 12.310 -7.395 -3.672 1.00 0.00 C ATOM 4249 O SER A 303 12.192 -8.609 -3.480 1.00 0.00 O ATOM 4250 CB SER A 303 11.334 -5.949 -1.892 1.00 0.00 C ATOM 4251 OG SER A 303 10.605 -5.198 -2.854 1.00 0.00 O ATOM 0 H SER A 303 13.002 -4.411 -2.844 1.00 0.00 H new ATOM 0 HA SER A 303 13.218 -6.995 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.737 -6.792 -1.544 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.551 -5.331 -1.021 1.00 0.00 H new ATOM 0 HG SER A 303 9.770 -4.877 -2.454 1.00 0.00 H new ATOM 4257 N ALA A 304 12.149 -6.834 -4.860 1.00 0.00 N ATOM 4258 CA ALA A 304 11.816 -7.630 -6.031 1.00 0.00 C ATOM 4259 C ALA A 304 12.822 -8.752 -6.220 1.00 0.00 C ATOM 4260 O ALA A 304 12.504 -9.786 -6.797 1.00 0.00 O ATOM 4261 CB ALA A 304 11.812 -6.747 -7.282 1.00 0.00 C ATOM 0 H ALA A 304 12.243 -5.834 -5.039 1.00 0.00 H new ATOM 0 HA ALA A 304 10.826 -8.059 -5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.562 -7.352 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.073 -5.955 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.799 -6.305 -7.419 1.00 0.00 H new ATOM 4267 N MET A 305 14.029 -8.557 -5.715 1.00 0.00 N ATOM 4268 CA MET A 305 15.068 -9.572 -5.834 1.00 0.00 C ATOM 4269 C MET A 305 14.677 -10.849 -5.088 1.00 0.00 C ATOM 4270 O MET A 305 14.887 -11.968 -5.585 1.00 0.00 O ATOM 4271 CB MET A 305 16.384 -9.035 -5.255 1.00 0.00 C ATOM 4272 CG MET A 305 16.977 -7.997 -6.210 1.00 0.00 C ATOM 4273 SD MET A 305 18.509 -7.333 -5.510 1.00 0.00 S ATOM 4274 CE MET A 305 18.724 -5.974 -6.686 1.00 0.00 C ATOM 0 H MET A 305 14.315 -7.711 -5.221 1.00 0.00 H new ATOM 0 HA MET A 305 15.192 -9.808 -6.891 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.207 -8.586 -4.278 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.089 -9.853 -5.107 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.176 -8.452 -7.180 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.262 -7.191 -6.377 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.125 -5.104 -6.167 1.00 0.00 H new ATOM 0 HE2 MET A 305 19.415 -6.279 -7.472 1.00 0.00 H new ATOM 0 HE3 MET A 305 17.761 -5.720 -7.129 1.00 0.00 H new ATOM 4284 N GLN A 306 14.093 -10.679 -3.903 1.00 0.00 N ATOM 4285 CA GLN A 306 13.668 -11.824 -3.105 1.00 0.00 C ATOM 4286 C GLN A 306 12.365 -12.412 -3.639 1.00 0.00 C ATOM 4287 O GLN A 306 12.227 -13.627 -3.765 1.00 0.00 O ATOM 4288 CB GLN A 306 13.485 -11.400 -1.649 1.00 0.00 C ATOM 4289 CG GLN A 306 14.844 -11.027 -1.052 1.00 0.00 C ATOM 4290 CD GLN A 306 14.665 -10.534 0.381 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.555 -10.559 0.912 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.697 -10.084 1.040 1.00 0.00 N ATOM 0 H GLN A 306 13.906 -9.770 -3.479 1.00 0.00 H new ATOM 0 HA GLN A 306 14.440 -12.590 -3.169 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.804 -10.551 -1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.035 -12.211 -1.077 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.507 -11.892 -1.068 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.316 -10.252 -1.656 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.616 -10.064 0.597 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.585 -9.752 1.998 1.00 0.00 H new ATOM 4301 N VAL A 307 11.418 -11.537 -3.954 1.00 0.00 N ATOM 4302 CA VAL A 307 10.133 -11.972 -4.482 1.00 0.00 C ATOM 4303 C VAL A 307 10.312 -12.606 -5.856 1.00 0.00 C ATOM 4304 O VAL A 307 9.686 -13.622 -6.169 1.00 0.00 O ATOM 4305 CB VAL A 307 9.168 -10.785 -4.572 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.890 -11.216 -5.299 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.813 -10.314 -3.160 1.00 0.00 C ATOM 0 H VAL A 307 11.516 -10.527 -3.853 1.00 0.00 H new ATOM 0 HA VAL A 307 9.714 -12.716 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 307 9.642 -9.972 -5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.205 -10.371 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.140 -11.556 -6.304 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.415 -12.028 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.127 -9.469 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.339 -11.129 -2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.720 -10.008 -2.640 1.00 0.00 H new ATOM 4317 N LEU A 308 11.138 -11.982 -6.687 1.00 0.00 N ATOM 4318 CA LEU A 308 11.352 -12.481 -8.033 1.00 0.00 C ATOM 4319 C LEU A 308 11.909 -13.893 -7.993 1.00 0.00 C ATOM 4320 O LEU A 308 11.427 -14.779 -8.704 1.00 0.00 O ATOM 4321 CB LEU A 308 12.344 -11.570 -8.773 1.00 0.00 C ATOM 4322 CG LEU A 308 12.653 -12.144 -10.160 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.346 -12.319 -10.947 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.580 -11.190 -10.913 1.00 0.00 C ATOM 0 H LEU A 308 11.664 -11.140 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 308 10.395 -12.488 -8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.926 -10.568 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.264 -11.477 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 308 13.141 -13.112 -10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.567 -12.727 -11.933 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.687 -13.002 -10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.855 -11.352 -11.056 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.799 -11.599 -11.899 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.094 -10.221 -11.022 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.509 -11.069 -10.355 1.00 0.00 H new ATOM 4336 N ASP A 309 12.922 -14.109 -7.155 1.00 0.00 N ATOM 4337 CA ASP A 309 13.508 -15.437 -7.028 1.00 0.00 C ATOM 4338 C ASP A 309 12.543 -16.394 -6.330 1.00 0.00 C ATOM 4339 O ASP A 309 12.447 -17.576 -6.683 1.00 0.00 O ATOM 4340 CB ASP A 309 14.825 -15.341 -6.241 1.00 0.00 C ATOM 4341 CG ASP A 309 15.978 -14.968 -7.173 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.758 -14.910 -8.372 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.066 -14.757 -6.676 1.00 0.00 O ATOM 0 H ASP A 309 13.346 -13.394 -6.564 1.00 0.00 H new ATOM 0 HA ASP A 309 13.708 -15.830 -8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.731 -14.595 -5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.036 -16.294 -5.755 1.00 0.00 H new ATOM 4348 N ARG A 310 11.854 -15.882 -5.317 1.00 0.00 N ATOM 4349 CA ARG A 310 10.921 -16.694 -4.548 1.00 0.00 C ATOM 4350 C ARG A 310 9.813 -17.214 -5.448 1.00 0.00 C ATOM 4351 O ARG A 310 9.360 -18.350 -5.306 1.00 0.00 O ATOM 4352 CB ARG A 310 10.322 -15.875 -3.405 1.00 0.00 C ATOM 4353 CG ARG A 310 9.437 -16.777 -2.542 1.00 0.00 C ATOM 4354 CD ARG A 310 8.958 -15.996 -1.317 1.00 0.00 C ATOM 4355 NE ARG A 310 8.292 -16.891 -0.378 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.877 -16.457 0.808 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.063 -15.211 1.149 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.285 -17.277 1.632 1.00 0.00 N ATOM 0 H ARG A 310 11.924 -14.912 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 310 11.463 -17.541 -4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.117 -15.440 -2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.736 -15.047 -3.804 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.582 -17.128 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.994 -17.660 -2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.805 -15.512 -0.831 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.274 -15.206 -1.625 1.00 0.00 H new ATOM 0 HE ARG A 310 8.142 -17.866 -0.636 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.527 -14.570 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.744 -14.878 2.059 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.141 -18.251 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 310 6.967 -16.944 2.542 1.00 0.00 H new ATOM 4372 N LEU A 311 9.378 -16.378 -6.385 1.00 0.00 N ATOM 4373 CA LEU A 311 8.317 -16.760 -7.310 1.00 0.00 C ATOM 4374 C LEU A 311 8.894 -17.451 -8.532 1.00 0.00 C ATOM 4375 O LEU A 311 8.169 -17.764 -9.478 1.00 0.00 O ATOM 4376 CB LEU A 311 7.532 -15.518 -7.747 1.00 0.00 C ATOM 4377 CG LEU A 311 6.862 -14.882 -6.526 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.155 -13.592 -6.945 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.833 -15.860 -5.925 1.00 0.00 C ATOM 0 H LEU A 311 9.742 -15.435 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 311 7.649 -17.452 -6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.201 -14.801 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.780 -15.792 -8.487 1.00 0.00 H new ATOM 0 HG LEU A 311 7.622 -14.655 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.678 -13.140 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.884 -12.897 -7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.399 -13.819 -7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.360 -15.402 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.074 -16.093 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.337 -16.777 -5.622 1.00 0.00 H new ATOM 4391 N LYS A 312 10.204 -17.685 -8.516 1.00 0.00 N ATOM 4392 CA LYS A 312 10.878 -18.348 -9.637 1.00 0.00 C ATOM 4393 C LYS A 312 11.377 -19.728 -9.214 1.00 0.00 C ATOM 4394 O LYS A 312 11.757 -20.548 -10.047 1.00 0.00 O ATOM 4395 CB LYS A 312 12.054 -17.498 -10.111 1.00 0.00 C ATOM 4396 CG LYS A 312 12.632 -18.097 -11.394 1.00 0.00 C ATOM 4397 CD LYS A 312 13.755 -17.205 -11.915 1.00 0.00 C ATOM 4398 CE LYS A 312 14.321 -17.800 -13.206 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.412 -16.925 -13.719 1.00 0.00 N ATOM 0 H LYS A 312 10.820 -17.428 -7.745 1.00 0.00 H new ATOM 0 HA LYS A 312 10.166 -18.466 -10.454 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.727 -16.474 -10.290 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.822 -17.457 -9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.011 -19.100 -11.200 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.850 -18.192 -12.147 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.379 -16.199 -12.100 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.542 -17.118 -11.166 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.703 -18.804 -13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.533 -17.892 -13.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.520 -17.069 -14.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.176 -15.930 -13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.304 -17.165 -13.240 1.00 0.00 H new ATOM 4413 N ALA A 313 11.351 -19.988 -7.912 1.00 0.00 N ATOM 4414 CA ALA A 313 11.798 -21.279 -7.397 1.00 0.00 C ATOM 4415 C ALA A 313 10.918 -22.402 -7.933 1.00 0.00 C ATOM 4416 O ALA A 313 11.405 -23.499 -8.225 1.00 0.00 O ATOM 4417 CB ALA A 313 11.759 -21.275 -5.868 1.00 0.00 C ATOM 0 H ALA A 313 11.030 -19.332 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 313 12.822 -21.448 -7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.094 -22.242 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.416 -20.492 -5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.739 -21.088 -5.531 1.00 0.00 H new ATOM 4423 N LEU A 314 9.618 -22.131 -8.057 1.00 0.00 N ATOM 4424 CA LEU A 314 8.698 -23.136 -8.549 1.00 0.00 C ATOM 4425 C LEU A 314 9.080 -23.557 -9.962 1.00 0.00 C ATOM 4426 O LEU A 314 9.167 -24.748 -10.265 1.00 0.00 O ATOM 4427 CB LEU A 314 7.279 -22.563 -8.547 1.00 0.00 C ATOM 4428 CG LEU A 314 6.298 -23.603 -9.144 1.00 0.00 C ATOM 4429 CD1 LEU A 314 5.003 -23.612 -8.330 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.981 -23.234 -10.603 1.00 0.00 C ATOM 0 H LEU A 314 9.191 -21.234 -7.825 1.00 0.00 H new ATOM 0 HA LEU A 314 8.744 -24.011 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.980 -22.308 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.247 -21.642 -9.129 1.00 0.00 H new ATOM 0 HG LEU A 314 6.756 -24.591 -9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.314 -24.344 -8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.225 -23.875 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.546 -22.623 -8.362 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.291 -23.966 -11.022 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.525 -22.245 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.902 -23.229 -11.185 1.00 0.00 H new ATOM 4442 N PHE A 315 9.308 -22.573 -10.828 1.00 0.00 N ATOM 4443 CA PHE A 315 9.681 -22.860 -12.213 1.00 0.00 C ATOM 4444 C PHE A 315 11.166 -23.193 -12.293 1.00 0.00 C ATOM 4445 O PHE A 315 11.966 -22.287 -12.124 1.00 0.00 O ATOM 4446 CB PHE A 315 9.379 -21.651 -13.101 1.00 0.00 C ATOM 4447 CG PHE A 315 7.886 -21.451 -13.191 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.141 -22.161 -14.140 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.246 -20.556 -12.326 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.756 -21.976 -14.224 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.861 -20.371 -12.409 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.116 -21.081 -13.358 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.484 -24.350 -12.516 1.00 0.00 O ATOM 0 H PHE A 315 9.243 -21.581 -10.601 1.00 0.00 H new ATOM 0 HA PHE A 315 9.100 -23.714 -12.562 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.852 -20.759 -12.691 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.796 -21.804 -14.096 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.635 -22.852 -14.807 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.821 -20.008 -11.594 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.181 -22.523 -14.956 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.367 -19.681 -11.741 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.047 -20.938 -13.422 1.00 0.00 H new TER 4463 PHE A 315