USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1109 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 133 THR OG1 : rot 144:sc= 1.33 USER MOD Set 1.2: A 137 THR OG1 : rot 104:sc= 0.885! USER MOD Set 2.1: A 97 CYS SG : rot 100:sc= -0.622 USER MOD Set 2.2: A 111 ASN : amide:sc= -1.85 K(o=-2.5,f=-1.2) USER MOD Set 3.1: A 33 SER OG : rot 158:sc= 0.655 USER MOD Set 3.2: A 70 SER OG : rot -156:sc= -0.228 USER MOD Single : A 11 ASN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 135:sc= -1.88! (180deg=-3.04!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 83:sc= 0.342 USER MOD Single : A 30 ASN : amide:sc= -0.817 K(o=-0.82,f=-7.2!) USER MOD Single : A 32 THR OG1 : rot 4:sc= 0.843 USER MOD Single : A 34 MET CE :methyl -171:sc= -1.04 (180deg=-1.5) USER MOD Single : A 36 SER OG : rot -37:sc= 1.42 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.317 X(o=-0.32,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -153:sc= -0.0444 (180deg=-0.537) USER MOD Single : A 51 MET CE :methyl 179:sc= -4.87! (180deg=-4.92!) USER MOD Single : A 58 THR OG1 : rot 82:sc= 0.00066 USER MOD Single : A 60 SER OG : rot 180:sc= -3.18! USER MOD Single : A 61 ASN : amide:sc= -0.174 K(o=-0.17,f=-1.9!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 140:sc= -0.751 USER MOD Single : A 67 ASN : amide:sc= -2.97! C(o=-3!,f=-6.8!) USER MOD Single : A 76 THR OG1 : rot 98:sc= 1.12 USER MOD Single : A 77 SER OG : rot 82:sc= -0.478 USER MOD Single : A 79 GLN : amide:sc= -1.87 K(o=-1.9,f=-0.43) USER MOD Single : A 80 GLN : amide:sc= -0.188 K(o=-0.19,f=-1.2) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= -1.65 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.0845 K(o=-0.084,f=-1.5) USER MOD Single : A 96 TYR OH : rot -130:sc= -0.0369 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 171:sc= -0.0154 (180deg=-0.0521) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.308 USER MOD Single : A 123 SER OG : rot 180:sc= -2.25! USER MOD Single : A 125 TYR OH : rot -144:sc= 1.21 USER MOD Single : A 127 CYS SG : rot 11:sc= 0.286 USER MOD Single : A 129 ASN : amide:sc= -6.1! C(o=-6.1!,f=-12!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -33:sc= 0.36 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.090 15.731 -11.789 1.00 0.00 N ATOM 90 CA ALA A 8 -7.206 16.513 -12.302 1.00 0.00 C ATOM 91 C ALA A 8 -8.482 15.678 -12.333 1.00 0.00 C ATOM 92 O ALA A 8 -9.589 16.214 -12.295 1.00 0.00 O ATOM 93 CB ALA A 8 -6.884 17.044 -13.692 1.00 0.00 C ATOM 0 HA ALA A 8 -7.369 17.359 -11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.727 17.627 -14.063 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.998 17.678 -13.643 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.696 16.208 -14.366 1.00 0.00 H new ATOM 99 N ASP A 9 -8.316 14.359 -12.400 1.00 0.00 N ATOM 100 CA ASP A 9 -9.449 13.444 -12.433 1.00 0.00 C ATOM 101 C ASP A 9 -10.233 13.499 -11.126 1.00 0.00 C ATOM 102 O ASP A 9 -11.462 13.448 -11.122 1.00 0.00 O ATOM 103 CB ASP A 9 -8.963 12.014 -12.691 1.00 0.00 C ATOM 104 CG ASP A 9 -9.773 11.312 -13.764 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.288 12.004 -14.666 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.890 10.071 -13.701 1.00 0.00 O ATOM 0 H ASP A 9 -7.405 13.901 -12.432 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.111 13.751 -13.243 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.915 12.038 -12.988 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.019 11.442 -11.765 1.00 0.00 H new ATOM 111 N ARG A 10 -9.507 13.596 -10.017 1.00 0.00 N ATOM 112 CA ARG A 10 -10.121 13.653 -8.694 1.00 0.00 C ATOM 113 C ARG A 10 -11.225 14.707 -8.634 1.00 0.00 C ATOM 114 O ARG A 10 -12.195 14.560 -7.893 1.00 0.00 O ATOM 115 CB ARG A 10 -9.061 13.947 -7.631 1.00 0.00 C ATOM 116 CG ARG A 10 -8.718 12.743 -6.770 1.00 0.00 C ATOM 117 CD ARG A 10 -7.928 13.146 -5.536 1.00 0.00 C ATOM 118 NE ARG A 10 -6.537 13.458 -5.854 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.558 13.485 -4.952 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.814 13.220 -3.676 1.00 0.00 N ATOM 121 NH2 ARG A 10 -4.320 13.778 -5.326 1.00 0.00 N ATOM 0 H ARG A 10 -8.488 13.637 -10.008 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.572 12.681 -8.495 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.155 14.303 -8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.415 14.754 -6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.635 12.238 -6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.140 12.029 -7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.397 14.014 -5.073 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.960 12.338 -4.805 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.302 13.668 -6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.765 12.994 -3.383 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.060 13.242 -2.989 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.118 13.983 -6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.570 13.799 -4.635 1.00 0.00 H new ATOM 135 N ASN A 11 -11.074 15.763 -9.422 1.00 0.00 N ATOM 136 CA ASN A 11 -12.065 16.832 -9.454 1.00 0.00 C ATOM 137 C ASN A 11 -13.285 16.411 -10.263 1.00 0.00 C ATOM 138 O ASN A 11 -14.422 16.692 -9.885 1.00 0.00 O ATOM 139 CB ASN A 11 -11.464 18.106 -10.047 1.00 0.00 C ATOM 140 CG ASN A 11 -10.315 18.645 -9.217 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.232 18.916 -9.737 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.546 18.802 -7.919 1.00 0.00 N ATOM 0 H ASN A 11 -10.279 15.903 -10.045 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.376 17.033 -8.429 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.113 17.902 -11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.240 18.868 -10.126 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.811 19.160 -7.310 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.459 18.564 -7.531 1.00 0.00 H new ATOM 149 N VAL A 12 -13.042 15.732 -11.379 1.00 0.00 N ATOM 150 CA VAL A 12 -14.123 15.267 -12.241 1.00 0.00 C ATOM 151 C VAL A 12 -15.088 14.383 -11.463 1.00 0.00 C ATOM 152 O VAL A 12 -16.303 14.471 -11.634 1.00 0.00 O ATOM 153 CB VAL A 12 -13.583 14.485 -13.453 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.712 14.134 -14.411 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.499 15.280 -14.165 1.00 0.00 C ATOM 0 H VAL A 12 -12.107 15.491 -11.708 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.649 16.151 -12.603 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.142 13.556 -13.092 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.310 13.582 -15.260 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.449 13.519 -13.895 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.187 15.049 -14.765 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.131 14.710 -15.018 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.911 16.227 -14.512 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.677 15.473 -13.476 1.00 0.00 H new ATOM 165 N GLU A 13 -14.540 13.543 -10.594 1.00 0.00 N ATOM 166 CA GLU A 13 -15.358 12.659 -9.774 1.00 0.00 C ATOM 167 C GLU A 13 -16.318 13.486 -8.931 1.00 0.00 C ATOM 168 O GLU A 13 -17.488 13.140 -8.773 1.00 0.00 O ATOM 169 CB GLU A 13 -14.476 11.792 -8.874 1.00 0.00 C ATOM 170 CG GLU A 13 -14.069 10.473 -9.509 1.00 0.00 C ATOM 171 CD GLU A 13 -14.767 9.282 -8.881 1.00 0.00 C ATOM 172 OE1 GLU A 13 -16.004 9.180 -9.014 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.075 8.451 -8.256 1.00 0.00 O ATOM 0 H GLU A 13 -13.536 13.455 -10.439 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.930 12.001 -10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.578 12.352 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.008 11.589 -7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.296 10.502 -10.575 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.990 10.347 -9.416 1.00 0.00 H new ATOM 180 N ILE A 14 -15.809 14.598 -8.412 1.00 0.00 N ATOM 181 CA ILE A 14 -16.604 15.506 -7.602 1.00 0.00 C ATOM 182 C ILE A 14 -17.772 16.054 -8.419 1.00 0.00 C ATOM 183 O ILE A 14 -18.846 16.329 -7.888 1.00 0.00 O ATOM 184 CB ILE A 14 -15.730 16.674 -7.072 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.940 16.868 -5.569 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.008 17.975 -7.821 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.644 16.927 -4.793 1.00 0.00 C ATOM 0 H ILE A 14 -14.841 14.892 -8.541 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.996 14.953 -6.749 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.688 16.407 -7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.499 17.789 -5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.550 16.051 -5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.376 18.768 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.791 17.839 -8.880 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.056 18.249 -7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.860 17.066 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.094 15.996 -4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.042 17.762 -5.153 1.00 0.00 H new ATOM 199 N TRP A 15 -17.536 16.209 -9.716 1.00 0.00 N ATOM 200 CA TRP A 15 -18.542 16.725 -10.633 1.00 0.00 C ATOM 201 C TRP A 15 -19.653 15.704 -10.863 1.00 0.00 C ATOM 202 O TRP A 15 -20.837 16.042 -10.827 1.00 0.00 O ATOM 203 CB TRP A 15 -17.871 17.097 -11.962 1.00 0.00 C ATOM 204 CG TRP A 15 -18.772 17.002 -13.156 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.651 16.133 -14.200 1.00 0.00 C ATOM 206 CD2 TRP A 15 -19.929 17.801 -13.427 1.00 0.00 C ATOM 207 NE1 TRP A 15 -19.663 16.342 -15.106 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.460 17.361 -14.654 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.567 18.845 -12.752 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -21.599 17.930 -15.219 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -21.697 19.409 -13.314 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.203 18.951 -14.536 1.00 0.00 C ATOM 0 H TRP A 15 -16.646 15.981 -10.159 1.00 0.00 H new ATOM 0 HA TRP A 15 -18.997 17.613 -10.193 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.489 18.115 -11.890 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.012 16.444 -12.117 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -17.874 15.390 -14.300 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -19.799 15.823 -15.974 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.184 19.205 -11.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -21.991 17.578 -16.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.198 20.217 -12.801 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.088 19.413 -14.948 1.00 0.00 H new ATOM 223 N LYS A 16 -19.267 14.455 -11.097 1.00 0.00 N ATOM 224 CA LYS A 16 -20.237 13.391 -11.329 1.00 0.00 C ATOM 225 C LYS A 16 -20.909 13.005 -10.025 1.00 0.00 C ATOM 226 O LYS A 16 -22.126 12.838 -9.962 1.00 0.00 O ATOM 227 CB LYS A 16 -19.563 12.162 -11.945 1.00 0.00 C ATOM 228 CG LYS A 16 -18.506 12.495 -12.984 1.00 0.00 C ATOM 229 CD LYS A 16 -19.133 12.996 -14.276 1.00 0.00 C ATOM 230 CE LYS A 16 -19.638 11.846 -15.132 1.00 0.00 C ATOM 231 NZ LYS A 16 -19.918 12.274 -16.529 1.00 0.00 N ATOM 0 H LYS A 16 -18.293 14.155 -11.131 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.987 13.762 -12.027 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.104 11.575 -11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.326 11.534 -12.405 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.831 13.254 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.905 11.609 -13.190 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.959 13.668 -14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.399 13.574 -14.838 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.897 11.046 -15.139 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -20.546 11.436 -14.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -20.260 11.461 -17.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -20.644 13.019 -16.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.046 12.642 -16.961 1.00 0.00 H new ATOM 245 N ILE A 17 -20.101 12.868 -8.984 1.00 0.00 N ATOM 246 CA ILE A 17 -20.607 12.504 -7.669 1.00 0.00 C ATOM 247 C ILE A 17 -21.562 13.574 -7.141 1.00 0.00 C ATOM 248 O ILE A 17 -22.486 13.274 -6.385 1.00 0.00 O ATOM 249 CB ILE A 17 -19.447 12.286 -6.667 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.917 10.852 -6.778 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.887 12.581 -5.238 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.501 10.768 -7.302 1.00 0.00 C ATOM 0 H ILE A 17 -19.091 13.004 -9.025 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.154 11.567 -7.772 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.646 12.981 -6.919 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.961 10.381 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.573 10.281 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.050 12.419 -4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.217 13.617 -5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.709 11.918 -4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.193 9.724 -7.353 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.455 11.209 -8.298 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.833 11.310 -6.633 1.00 0.00 H new ATOM 264 N LYS A 18 -21.335 14.821 -7.544 1.00 0.00 N ATOM 265 CA LYS A 18 -22.180 15.926 -7.107 1.00 0.00 C ATOM 266 C LYS A 18 -23.585 15.803 -7.692 1.00 0.00 C ATOM 267 O LYS A 18 -24.578 15.964 -6.984 1.00 0.00 O ATOM 268 CB LYS A 18 -21.563 17.266 -7.516 1.00 0.00 C ATOM 269 CG LYS A 18 -22.377 18.471 -7.076 1.00 0.00 C ATOM 270 CD LYS A 18 -21.645 19.772 -7.362 1.00 0.00 C ATOM 271 CE LYS A 18 -20.728 20.162 -6.214 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.322 21.235 -5.369 1.00 0.00 N ATOM 0 H LYS A 18 -20.576 15.090 -8.170 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.251 15.884 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.562 17.340 -7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.452 17.289 -8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.337 18.471 -7.592 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.589 18.398 -6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.060 19.668 -8.276 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.370 20.567 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.524 19.286 -5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.772 20.501 -6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.666 21.472 -4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.493 22.080 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.222 20.903 -4.968 1.00 0.00 H new ATOM 286 N LYS A 19 -23.661 15.522 -8.988 1.00 0.00 N ATOM 287 CA LYS A 19 -24.946 15.384 -9.664 1.00 0.00 C ATOM 288 C LYS A 19 -25.578 14.023 -9.380 1.00 0.00 C ATOM 289 O LYS A 19 -26.788 13.852 -9.523 1.00 0.00 O ATOM 290 CB LYS A 19 -24.779 15.590 -11.174 1.00 0.00 C ATOM 291 CG LYS A 19 -24.156 14.404 -11.896 1.00 0.00 C ATOM 292 CD LYS A 19 -23.087 14.847 -12.881 1.00 0.00 C ATOM 293 CE LYS A 19 -23.693 15.564 -14.077 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.202 16.916 -13.716 1.00 0.00 N ATOM 0 H LYS A 19 -22.850 15.385 -9.591 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.614 16.152 -9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.755 15.797 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.160 16.471 -11.344 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.719 13.722 -11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.932 13.851 -12.425 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.380 15.508 -12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.524 13.979 -13.223 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.943 15.657 -14.863 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.509 14.966 -14.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.904 17.603 -14.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.241 16.894 -13.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.817 17.196 -12.791 1.00 0.00 H new ATOM 308 N LEU A 20 -24.757 13.055 -8.979 1.00 0.00 N ATOM 309 CA LEU A 20 -25.251 11.716 -8.679 1.00 0.00 C ATOM 310 C LEU A 20 -25.892 11.666 -7.296 1.00 0.00 C ATOM 311 O LEU A 20 -27.028 11.219 -7.143 1.00 0.00 O ATOM 312 CB LEU A 20 -24.117 10.691 -8.767 1.00 0.00 C ATOM 313 CG LEU A 20 -24.352 9.555 -9.762 1.00 0.00 C ATOM 314 CD1 LEU A 20 -23.912 9.969 -11.157 1.00 0.00 C ATOM 315 CD2 LEU A 20 -23.619 8.298 -9.318 1.00 0.00 C ATOM 0 H LEU A 20 -23.751 13.173 -8.855 1.00 0.00 H new ATOM 0 HA LEU A 20 -26.010 11.467 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.198 11.210 -9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.958 10.261 -7.778 1.00 0.00 H new ATOM 0 HG LEU A 20 -25.419 9.336 -9.791 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.087 9.148 -11.852 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.483 10.841 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.850 10.215 -11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.797 7.499 -10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.550 8.502 -9.260 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.984 7.991 -8.338 1.00 0.00 H new ATOM 327 N ILE A 21 -25.153 12.120 -6.287 1.00 0.00 N ATOM 328 CA ILE A 21 -25.650 12.119 -4.915 1.00 0.00 C ATOM 329 C ILE A 21 -27.042 12.740 -4.825 1.00 0.00 C ATOM 330 O ILE A 21 -27.950 12.160 -4.230 1.00 0.00 O ATOM 331 CB ILE A 21 -24.690 12.865 -3.963 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.436 14.290 -4.455 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.375 12.108 -3.834 1.00 0.00 C ATOM 334 CD1 ILE A 21 -25.335 15.321 -3.810 1.00 0.00 C ATOM 0 H ILE A 21 -24.210 12.493 -6.394 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.709 11.076 -4.605 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.159 12.920 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.396 14.553 -4.260 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -24.576 14.323 -5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.710 12.647 -3.160 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.566 11.112 -3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.907 12.023 -4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -25.099 16.309 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -26.376 15.082 -4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -25.179 15.316 -2.731 1.00 0.00 H new ATOM 346 N LYS A 22 -27.204 13.921 -5.415 1.00 0.00 N ATOM 347 CA LYS A 22 -28.486 14.620 -5.397 1.00 0.00 C ATOM 348 C LYS A 22 -29.605 13.737 -5.945 1.00 0.00 C ATOM 349 O LYS A 22 -30.694 13.675 -5.375 1.00 0.00 O ATOM 350 CB LYS A 22 -28.393 15.913 -6.211 1.00 0.00 C ATOM 351 CG LYS A 22 -28.609 17.171 -5.383 1.00 0.00 C ATOM 352 CD LYS A 22 -27.291 17.841 -5.027 1.00 0.00 C ATOM 353 CE LYS A 22 -27.337 19.337 -5.286 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.022 19.863 -5.748 1.00 0.00 N ATOM 0 H LYS A 22 -26.463 14.415 -5.912 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.722 14.863 -4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.413 15.964 -6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.133 15.883 -7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.234 17.870 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.147 16.918 -4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.062 17.660 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.486 17.395 -5.611 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.098 19.552 -6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.634 19.854 -4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.096 20.887 -5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.301 19.681 -5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.750 19.388 -6.632 1.00 0.00 H new ATOM 368 N SER A 23 -29.331 13.063 -7.056 1.00 0.00 N ATOM 369 CA SER A 23 -30.317 12.191 -7.684 1.00 0.00 C ATOM 370 C SER A 23 -30.707 11.039 -6.759 1.00 0.00 C ATOM 371 O SER A 23 -31.835 10.550 -6.805 1.00 0.00 O ATOM 372 CB SER A 23 -29.774 11.640 -9.006 1.00 0.00 C ATOM 373 OG SER A 23 -28.380 11.865 -9.122 1.00 0.00 O ATOM 0 H SER A 23 -28.434 13.103 -7.541 1.00 0.00 H new ATOM 0 HA SER A 23 -31.209 12.785 -7.883 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.979 10.571 -9.069 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.292 12.113 -9.840 1.00 0.00 H new ATOM 0 HG SER A 23 -27.894 11.165 -8.638 1.00 0.00 H new ATOM 379 N LEU A 24 -29.766 10.606 -5.926 1.00 0.00 N ATOM 380 CA LEU A 24 -30.016 9.507 -4.998 1.00 0.00 C ATOM 381 C LEU A 24 -30.805 9.979 -3.779 1.00 0.00 C ATOM 382 O LEU A 24 -31.543 9.206 -3.170 1.00 0.00 O ATOM 383 CB LEU A 24 -28.694 8.881 -4.548 1.00 0.00 C ATOM 384 CG LEU A 24 -27.791 8.387 -5.680 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.551 7.709 -5.115 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.551 7.436 -6.591 1.00 0.00 C ATOM 0 H LEU A 24 -28.826 10.998 -5.874 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.610 8.758 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.144 9.615 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.913 8.043 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.474 9.248 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.920 7.364 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.995 8.419 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.849 6.858 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.893 7.095 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.897 6.578 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.408 7.953 -7.022 1.00 0.00 H new ATOM 398 N GLU A 25 -30.641 11.249 -3.425 1.00 0.00 N ATOM 399 CA GLU A 25 -31.334 11.819 -2.274 1.00 0.00 C ATOM 400 C GLU A 25 -32.827 11.963 -2.538 1.00 0.00 C ATOM 401 O GLU A 25 -33.633 11.968 -1.608 1.00 0.00 O ATOM 402 CB GLU A 25 -30.743 13.180 -1.919 1.00 0.00 C ATOM 403 CG GLU A 25 -29.227 13.208 -1.949 1.00 0.00 C ATOM 404 CD GLU A 25 -28.634 14.040 -0.829 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.928 15.253 -0.771 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.876 13.479 -0.010 1.00 0.00 O ATOM 0 H GLU A 25 -30.034 11.904 -3.918 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.198 11.135 -1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.126 13.926 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.084 13.467 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.848 12.189 -1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.894 13.607 -2.907 1.00 0.00 H new ATOM 413 N ALA A 26 -33.194 12.074 -3.808 1.00 0.00 N ATOM 414 CA ALA A 26 -34.594 12.210 -4.185 1.00 0.00 C ATOM 415 C ALA A 26 -35.231 10.845 -4.419 1.00 0.00 C ATOM 416 O ALA A 26 -36.455 10.717 -4.454 1.00 0.00 O ATOM 417 CB ALA A 26 -34.724 13.074 -5.430 1.00 0.00 C ATOM 0 H ALA A 26 -32.543 12.073 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.122 12.695 -3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.776 13.167 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.312 14.063 -5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.178 12.612 -6.252 1.00 0.00 H new ATOM 423 N ALA A 27 -34.392 9.825 -4.579 1.00 0.00 N ATOM 424 CA ALA A 27 -34.873 8.469 -4.811 1.00 0.00 C ATOM 425 C ALA A 27 -35.228 7.777 -3.499 1.00 0.00 C ATOM 426 O ALA A 27 -34.416 7.718 -2.576 1.00 0.00 O ATOM 427 CB ALA A 27 -33.831 7.662 -5.572 1.00 0.00 C ATOM 0 H ALA A 27 -33.376 9.913 -4.552 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.780 8.531 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.204 6.651 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.632 8.138 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.910 7.618 -4.991 1.00 0.00 H new ATOM 433 N ARG A 28 -36.448 7.254 -3.426 1.00 0.00 N ATOM 434 CA ARG A 28 -36.912 6.564 -2.228 1.00 0.00 C ATOM 435 C ARG A 28 -37.739 5.336 -2.591 1.00 0.00 C ATOM 436 O ARG A 28 -38.656 5.409 -3.408 1.00 0.00 O ATOM 437 CB ARG A 28 -37.741 7.510 -1.359 1.00 0.00 C ATOM 438 CG ARG A 28 -36.928 8.641 -0.752 1.00 0.00 C ATOM 439 CD ARG A 28 -36.043 8.147 0.379 1.00 0.00 C ATOM 440 NE ARG A 28 -35.200 9.211 0.919 1.00 0.00 N ATOM 441 CZ ARG A 28 -34.621 9.164 2.116 1.00 0.00 C ATOM 442 NH1 ARG A 28 -34.789 8.107 2.901 1.00 0.00 N ATOM 443 NH2 ARG A 28 -33.871 10.177 2.529 1.00 0.00 N ATOM 0 H ARG A 28 -37.132 7.295 -4.181 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.037 6.237 -1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -38.545 7.933 -1.961 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.209 6.939 -0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -36.311 9.101 -1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.600 9.414 -0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -36.666 7.739 1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.414 7.334 0.018 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.046 10.039 0.344 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -35.364 7.325 2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -34.343 8.076 3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -33.739 10.991 1.929 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -33.427 10.142 3.447 1.00 0.00 H new ATOM 457 N GLY A 29 -37.406 4.207 -1.975 1.00 0.00 N ATOM 458 CA GLY A 29 -38.123 2.975 -2.243 1.00 0.00 C ATOM 459 C GLY A 29 -39.242 2.724 -1.250 1.00 0.00 C ATOM 460 O GLY A 29 -39.475 3.532 -0.350 1.00 0.00 O ATOM 0 H GLY A 29 -36.651 4.123 -1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.538 3.012 -3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.424 2.139 -2.216 1.00 0.00 H new ATOM 464 N ASN A 30 -39.937 1.602 -1.414 1.00 0.00 N ATOM 465 CA ASN A 30 -41.038 1.247 -0.525 1.00 0.00 C ATOM 466 C ASN A 30 -40.685 0.027 0.320 1.00 0.00 C ATOM 467 O ASN A 30 -40.729 -1.107 -0.157 1.00 0.00 O ATOM 468 CB ASN A 30 -42.315 0.975 -1.328 1.00 0.00 C ATOM 469 CG ASN A 30 -42.042 0.301 -2.661 1.00 0.00 C ATOM 470 OD1 ASN A 30 -42.362 0.843 -3.719 1.00 0.00 O ATOM 471 ND2 ASN A 30 -41.451 -0.886 -2.616 1.00 0.00 N ATOM 0 H ASN A 30 -39.757 0.923 -2.154 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.214 2.091 0.141 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -42.982 0.346 -0.738 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.836 1.916 -1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -41.245 -1.386 -3.481 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.203 -1.298 -1.717 1.00 0.00 H new ATOM 478 N GLY A 31 -40.338 0.267 1.580 1.00 0.00 N ATOM 479 CA GLY A 31 -39.985 -0.822 2.472 1.00 0.00 C ATOM 480 C GLY A 31 -38.486 -0.997 2.615 1.00 0.00 C ATOM 481 O GLY A 31 -38.009 -2.090 2.922 1.00 0.00 O ATOM 0 H GLY A 31 -40.295 1.196 1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.421 -0.638 3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.421 -1.748 2.098 1.00 0.00 H new ATOM 485 N THR A 32 -37.740 0.082 2.394 1.00 0.00 N ATOM 486 CA THR A 32 -36.285 0.043 2.503 1.00 0.00 C ATOM 487 C THR A 32 -35.695 -1.038 1.599 1.00 0.00 C ATOM 488 O THR A 32 -35.108 -2.009 2.075 1.00 0.00 O ATOM 489 CB THR A 32 -35.869 -0.205 3.956 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.027 -1.569 4.301 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.660 0.612 4.955 1.00 0.00 C ATOM 0 H THR A 32 -38.119 0.994 2.138 1.00 0.00 H new ATOM 0 HA THR A 32 -35.897 1.009 2.180 1.00 0.00 H new ATOM 0 HB THR A 32 -34.823 0.097 4.008 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.304 -2.077 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 32 -36.314 0.387 5.964 1.00 0.00 H new ATOM 0 HG22 THR A 32 -36.518 1.673 4.751 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.718 0.365 4.871 1.00 0.00 H new ATOM 499 N SER A 33 -35.859 -0.866 0.291 1.00 0.00 N ATOM 500 CA SER A 33 -35.348 -1.830 -0.675 1.00 0.00 C ATOM 501 C SER A 33 -34.137 -1.269 -1.409 1.00 0.00 C ATOM 502 O SER A 33 -33.838 -1.670 -2.534 1.00 0.00 O ATOM 503 CB SER A 33 -36.440 -2.207 -1.679 1.00 0.00 C ATOM 504 OG SER A 33 -37.726 -1.881 -1.181 1.00 0.00 O ATOM 0 H SER A 33 -36.341 -0.068 -0.123 1.00 0.00 H new ATOM 0 HA SER A 33 -35.041 -2.724 -0.133 1.00 0.00 H new ATOM 0 HB2 SER A 33 -36.268 -1.685 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.389 -3.275 -1.892 1.00 0.00 H new ATOM 0 HG SER A 33 -38.355 -1.797 -1.928 1.00 0.00 H new ATOM 510 N MET A 34 -33.443 -0.344 -0.760 1.00 0.00 N ATOM 511 CA MET A 34 -32.261 0.273 -1.341 1.00 0.00 C ATOM 512 C MET A 34 -31.009 -0.371 -0.765 1.00 0.00 C ATOM 513 O MET A 34 -30.850 -0.449 0.453 1.00 0.00 O ATOM 514 CB MET A 34 -32.262 1.778 -1.068 1.00 0.00 C ATOM 515 CG MET A 34 -33.642 2.412 -1.156 1.00 0.00 C ATOM 516 SD MET A 34 -33.707 3.783 -2.325 1.00 0.00 S ATOM 517 CE MET A 34 -33.588 2.898 -3.876 1.00 0.00 C ATOM 0 H MET A 34 -33.680 -0.004 0.172 1.00 0.00 H new ATOM 0 HA MET A 34 -32.272 0.119 -2.420 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.851 1.959 -0.075 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.600 2.269 -1.781 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.367 1.654 -1.452 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.937 2.768 -0.169 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.453 3.609 -4.691 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.736 2.218 -3.843 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.502 2.327 -4.040 1.00 0.00 H new ATOM 527 N ILE A 35 -30.133 -0.852 -1.637 1.00 0.00 N ATOM 528 CA ILE A 35 -28.916 -1.512 -1.192 1.00 0.00 C ATOM 529 C ILE A 35 -27.670 -0.700 -1.516 1.00 0.00 C ATOM 530 O ILE A 35 -27.439 -0.316 -2.664 1.00 0.00 O ATOM 531 CB ILE A 35 -28.777 -2.914 -1.822 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.929 -3.814 -1.369 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.435 -3.536 -1.456 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.847 -5.224 -1.913 1.00 0.00 C ATOM 0 H ILE A 35 -30.242 -0.798 -2.650 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.000 -1.604 -0.109 1.00 0.00 H new ATOM 0 HB ILE A 35 -28.821 -2.813 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.941 -3.854 -0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.873 -3.367 -1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.356 -4.524 -1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.628 -2.902 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.360 -3.627 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.696 -5.804 -1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.866 -5.195 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.920 -5.690 -1.579 1.00 0.00 H new ATOM 546 N SER A 36 -26.856 -0.479 -0.492 1.00 0.00 N ATOM 547 CA SER A 36 -25.605 0.245 -0.644 1.00 0.00 C ATOM 548 C SER A 36 -24.448 -0.724 -0.448 1.00 0.00 C ATOM 549 O SER A 36 -24.344 -1.369 0.595 1.00 0.00 O ATOM 550 CB SER A 36 -25.519 1.395 0.361 1.00 0.00 C ATOM 551 OG SER A 36 -25.610 2.650 -0.292 1.00 0.00 O ATOM 0 H SER A 36 -27.044 -0.795 0.460 1.00 0.00 H new ATOM 0 HA SER A 36 -25.555 0.675 -1.644 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.321 1.303 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.579 1.334 0.909 1.00 0.00 H new ATOM 0 HG SER A 36 -25.135 2.609 -1.148 1.00 0.00 H new ATOM 557 N LEU A 37 -23.596 -0.851 -1.456 1.00 0.00 N ATOM 558 CA LEU A 37 -22.475 -1.777 -1.376 1.00 0.00 C ATOM 559 C LEU A 37 -21.155 -1.118 -1.753 1.00 0.00 C ATOM 560 O LEU A 37 -20.998 -0.594 -2.855 1.00 0.00 O ATOM 561 CB LEU A 37 -22.736 -2.974 -2.288 1.00 0.00 C ATOM 562 CG LEU A 37 -21.649 -4.047 -2.281 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.575 -4.724 -0.920 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.915 -5.068 -3.377 1.00 0.00 C ATOM 0 H LEU A 37 -23.658 -0.330 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.390 -2.105 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.680 -3.434 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.860 -2.612 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.687 -3.572 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.795 -5.485 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.343 -3.981 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.534 -5.191 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.134 -5.828 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.883 -5.539 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.918 -4.569 -4.346 1.00 0.00 H new ATOM 576 N ILE A 38 -20.202 -1.169 -0.827 1.00 0.00 N ATOM 577 CA ILE A 38 -18.878 -0.602 -1.044 1.00 0.00 C ATOM 578 C ILE A 38 -17.813 -1.687 -0.894 1.00 0.00 C ATOM 579 O ILE A 38 -17.737 -2.350 0.138 1.00 0.00 O ATOM 580 CB ILE A 38 -18.586 0.548 -0.054 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.584 1.691 -0.257 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.157 1.052 -0.217 1.00 0.00 C ATOM 583 CD1 ILE A 38 -20.975 1.379 0.248 1.00 0.00 C ATOM 0 H ILE A 38 -20.326 -1.602 0.088 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.852 -0.197 -2.056 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.698 0.164 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.213 2.580 0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.638 1.931 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.974 1.861 0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.459 0.237 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.014 1.419 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.627 2.234 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.367 0.509 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.935 1.169 1.317 1.00 0.00 H new ATOM 595 N ILE A 39 -17.009 -1.878 -1.935 1.00 0.00 N ATOM 596 CA ILE A 39 -15.967 -2.899 -1.915 1.00 0.00 C ATOM 597 C ILE A 39 -14.569 -2.285 -2.000 1.00 0.00 C ATOM 598 O ILE A 39 -14.317 -1.410 -2.829 1.00 0.00 O ATOM 599 CB ILE A 39 -16.140 -3.898 -3.075 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.607 -4.312 -3.212 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.258 -5.120 -2.857 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.857 -5.285 -4.343 1.00 0.00 C ATOM 0 H ILE A 39 -17.058 -1.341 -2.801 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.068 -3.423 -0.964 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.834 -3.411 -4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.938 -4.762 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.215 -3.421 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.391 -5.817 -3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.214 -4.811 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.537 -5.608 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.917 -5.534 -4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.557 -4.830 -5.287 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.277 -6.193 -4.177 1.00 0.00 H new ATOM 614 N PRO A 40 -13.638 -2.740 -1.140 1.00 0.00 N ATOM 615 CA PRO A 40 -12.259 -2.236 -1.122 1.00 0.00 C ATOM 616 C PRO A 40 -11.569 -2.372 -2.476 1.00 0.00 C ATOM 617 O PRO A 40 -11.951 -3.206 -3.296 1.00 0.00 O ATOM 618 CB PRO A 40 -11.565 -3.113 -0.074 1.00 0.00 C ATOM 619 CG PRO A 40 -12.668 -3.622 0.787 1.00 0.00 C ATOM 620 CD PRO A 40 -13.853 -3.779 -0.119 1.00 0.00 C ATOM 0 HA PRO A 40 -12.223 -1.171 -0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.019 -3.932 -0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.843 -2.539 0.507 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.398 -4.573 1.247 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.885 -2.926 1.597 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.893 -4.775 -0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.791 -3.630 0.416 1.00 0.00 H new ATOM 628 N PRO A 41 -10.542 -1.542 -2.730 1.00 0.00 N ATOM 629 CA PRO A 41 -9.797 -1.562 -3.996 1.00 0.00 C ATOM 630 C PRO A 41 -9.100 -2.893 -4.255 1.00 0.00 C ATOM 631 O PRO A 41 -9.060 -3.368 -5.390 1.00 0.00 O ATOM 632 CB PRO A 41 -8.758 -0.445 -3.826 1.00 0.00 C ATOM 633 CG PRO A 41 -8.664 -0.220 -2.356 1.00 0.00 C ATOM 634 CD PRO A 41 -10.029 -0.515 -1.808 1.00 0.00 C ATOM 0 HA PRO A 41 -10.462 -1.422 -4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.794 -0.737 -4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.067 0.463 -4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.914 -0.872 -1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.368 0.806 -2.136 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.982 -0.881 -0.782 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.661 0.373 -1.801 1.00 0.00 H new ATOM 642 N LYS A 42 -8.541 -3.488 -3.207 1.00 0.00 N ATOM 643 CA LYS A 42 -7.838 -4.760 -3.342 1.00 0.00 C ATOM 644 C LYS A 42 -8.807 -5.940 -3.330 1.00 0.00 C ATOM 645 O LYS A 42 -8.448 -7.048 -3.729 1.00 0.00 O ATOM 646 CB LYS A 42 -6.813 -4.919 -2.218 1.00 0.00 C ATOM 647 CG LYS A 42 -5.782 -6.005 -2.485 1.00 0.00 C ATOM 648 CD LYS A 42 -6.021 -7.229 -1.615 1.00 0.00 C ATOM 649 CE LYS A 42 -5.270 -7.132 -0.297 1.00 0.00 C ATOM 650 NZ LYS A 42 -4.651 -8.431 0.086 1.00 0.00 N ATOM 0 H LYS A 42 -8.560 -3.113 -2.259 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.325 -4.754 -4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.299 -3.970 -2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.336 -5.147 -1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.819 -6.292 -3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.783 -5.613 -2.296 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.088 -7.335 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.704 -8.124 -2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.495 -6.370 -0.376 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.954 -6.810 0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.148 -8.323 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.393 -9.153 0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.979 -8.726 -0.651 1.00 0.00 H new ATOM 664 N ASP A 43 -10.032 -5.703 -2.872 1.00 0.00 N ATOM 665 CA ASP A 43 -11.038 -6.755 -2.815 1.00 0.00 C ATOM 666 C ASP A 43 -11.432 -7.201 -4.220 1.00 0.00 C ATOM 667 O ASP A 43 -11.304 -6.443 -5.181 1.00 0.00 O ATOM 668 CB ASP A 43 -12.272 -6.270 -2.052 1.00 0.00 C ATOM 669 CG ASP A 43 -12.441 -6.973 -0.719 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.538 -6.853 0.134 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.477 -7.644 -0.529 1.00 0.00 O ATOM 0 H ASP A 43 -10.350 -4.794 -2.536 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.610 -7.608 -2.288 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.194 -5.196 -1.886 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.161 -6.434 -2.662 1.00 0.00 H new ATOM 676 N GLN A 44 -11.916 -8.434 -4.330 1.00 0.00 N ATOM 677 CA GLN A 44 -12.332 -8.978 -5.617 1.00 0.00 C ATOM 678 C GLN A 44 -13.846 -8.914 -5.762 1.00 0.00 C ATOM 679 O GLN A 44 -14.578 -9.037 -4.780 1.00 0.00 O ATOM 680 CB GLN A 44 -11.859 -10.425 -5.763 1.00 0.00 C ATOM 681 CG GLN A 44 -10.442 -10.550 -6.298 1.00 0.00 C ATOM 682 CD GLN A 44 -9.480 -11.129 -5.278 1.00 0.00 C ATOM 683 OE1 GLN A 44 -8.852 -12.160 -5.516 1.00 0.00 O ATOM 684 NE2 GLN A 44 -9.361 -10.465 -4.134 1.00 0.00 N ATOM 0 H GLN A 44 -12.030 -9.074 -3.544 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.878 -8.375 -6.403 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.917 -10.917 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.539 -10.955 -6.430 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.448 -11.182 -7.186 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.087 -9.567 -6.609 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.902 -9.614 -3.980 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.729 -10.806 -3.410 1.00 0.00 H new ATOM 693 N ILE A 45 -14.313 -8.729 -6.991 1.00 0.00 N ATOM 694 CA ILE A 45 -15.744 -8.658 -7.254 1.00 0.00 C ATOM 695 C ILE A 45 -16.439 -9.931 -6.782 1.00 0.00 C ATOM 696 O ILE A 45 -17.396 -9.874 -6.010 1.00 0.00 O ATOM 697 CB ILE A 45 -16.028 -8.445 -8.756 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.320 -7.185 -9.260 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.525 -8.356 -9.011 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.977 -5.896 -8.812 1.00 0.00 C ATOM 0 H ILE A 45 -13.724 -8.626 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.136 -7.805 -6.701 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.639 -9.302 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.287 -7.196 -8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.290 -7.207 -10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.704 -8.206 -10.076 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.005 -9.280 -8.689 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.940 -7.518 -8.451 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.420 -5.047 -9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.002 -5.862 -9.182 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.983 -5.850 -7.723 1.00 0.00 H new ATOM 712 N SER A 46 -15.952 -11.078 -7.247 1.00 0.00 N ATOM 713 CA SER A 46 -16.531 -12.361 -6.867 1.00 0.00 C ATOM 714 C SER A 46 -16.545 -12.523 -5.351 1.00 0.00 C ATOM 715 O SER A 46 -17.422 -13.182 -4.795 1.00 0.00 O ATOM 716 CB SER A 46 -15.745 -13.507 -7.506 1.00 0.00 C ATOM 717 OG SER A 46 -16.098 -13.671 -8.869 1.00 0.00 O ATOM 0 H SER A 46 -15.160 -11.144 -7.886 1.00 0.00 H new ATOM 0 HA SER A 46 -17.559 -12.389 -7.227 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.676 -13.308 -7.425 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.939 -14.432 -6.963 1.00 0.00 H new ATOM 0 HG SER A 46 -15.580 -14.408 -9.255 1.00 0.00 H new ATOM 723 N ARG A 47 -15.568 -11.912 -4.685 1.00 0.00 N ATOM 724 CA ARG A 47 -15.474 -11.985 -3.231 1.00 0.00 C ATOM 725 C ARG A 47 -16.783 -11.540 -2.587 1.00 0.00 C ATOM 726 O ARG A 47 -17.376 -12.270 -1.791 1.00 0.00 O ATOM 727 CB ARG A 47 -14.322 -11.114 -2.726 1.00 0.00 C ATOM 728 CG ARG A 47 -13.870 -11.461 -1.317 1.00 0.00 C ATOM 729 CD ARG A 47 -12.375 -11.732 -1.257 1.00 0.00 C ATOM 730 NE ARG A 47 -12.054 -12.833 -0.352 1.00 0.00 N ATOM 731 CZ ARG A 47 -10.902 -13.499 -0.373 1.00 0.00 C ATOM 732 NH1 ARG A 47 -9.959 -13.179 -1.251 1.00 0.00 N ATOM 733 NH2 ARG A 47 -10.692 -14.487 0.486 1.00 0.00 N ATOM 0 H ARG A 47 -14.832 -11.362 -5.129 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.281 -13.021 -2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.476 -11.215 -3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.629 -10.068 -2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.119 -10.641 -0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.413 -12.338 -0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.009 -11.966 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.856 -10.831 -0.930 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.754 -13.108 0.337 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.116 -12.420 -1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.078 -13.693 -1.263 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.413 -14.736 1.163 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.809 -14.998 0.470 1.00 0.00 H new ATOM 747 N VAL A 48 -17.232 -10.340 -2.941 1.00 0.00 N ATOM 748 CA VAL A 48 -18.474 -9.799 -2.405 1.00 0.00 C ATOM 749 C VAL A 48 -19.651 -10.714 -2.736 1.00 0.00 C ATOM 750 O VAL A 48 -20.664 -10.714 -2.035 1.00 0.00 O ATOM 751 CB VAL A 48 -18.740 -8.371 -2.944 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.220 -8.143 -3.230 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.223 -7.335 -1.959 1.00 0.00 C ATOM 0 H VAL A 48 -16.753 -9.724 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.370 -9.742 -1.322 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.204 -8.265 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.366 -7.130 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.561 -8.860 -3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.793 -8.275 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.415 -6.335 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.732 -7.456 -1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.150 -7.470 -1.819 1.00 0.00 H new ATOM 763 N ALA A 49 -19.514 -11.494 -3.805 1.00 0.00 N ATOM 764 CA ALA A 49 -20.569 -12.411 -4.221 1.00 0.00 C ATOM 765 C ALA A 49 -21.017 -13.290 -3.059 1.00 0.00 C ATOM 766 O ALA A 49 -22.178 -13.688 -2.982 1.00 0.00 O ATOM 767 CB ALA A 49 -20.095 -13.270 -5.383 1.00 0.00 C ATOM 0 H ALA A 49 -18.684 -11.509 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.424 -11.819 -4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.893 -13.949 -5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.829 -12.630 -6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.223 -13.848 -5.077 1.00 0.00 H new ATOM 773 N LYS A 50 -20.090 -13.585 -2.154 1.00 0.00 N ATOM 774 CA LYS A 50 -20.391 -14.412 -0.992 1.00 0.00 C ATOM 775 C LYS A 50 -21.168 -13.612 0.047 1.00 0.00 C ATOM 776 O LYS A 50 -22.213 -14.050 0.529 1.00 0.00 O ATOM 777 CB LYS A 50 -19.101 -14.958 -0.377 1.00 0.00 C ATOM 778 CG LYS A 50 -18.337 -15.893 -1.299 1.00 0.00 C ATOM 779 CD LYS A 50 -16.930 -16.154 -0.787 1.00 0.00 C ATOM 780 CE LYS A 50 -15.924 -16.208 -1.925 1.00 0.00 C ATOM 781 NZ LYS A 50 -16.413 -17.039 -3.060 1.00 0.00 N ATOM 0 H LYS A 50 -19.123 -13.263 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.007 -15.250 -1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.456 -14.123 -0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.343 -15.487 0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.874 -16.837 -1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.287 -15.460 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.646 -15.370 -0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.910 -17.095 -0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -15.720 -15.197 -2.277 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.982 -16.614 -1.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.601 -17.430 -3.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.997 -17.817 -2.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -16.983 -16.451 -3.701 1.00 0.00 H new ATOM 795 N MET A 51 -20.654 -12.434 0.384 1.00 0.00 N ATOM 796 CA MET A 51 -21.300 -11.567 1.362 1.00 0.00 C ATOM 797 C MET A 51 -22.716 -11.217 0.917 1.00 0.00 C ATOM 798 O MET A 51 -23.656 -11.257 1.710 1.00 0.00 O ATOM 799 CB MET A 51 -20.480 -10.292 1.553 1.00 0.00 C ATOM 800 CG MET A 51 -21.072 -9.335 2.574 1.00 0.00 C ATOM 801 SD MET A 51 -21.278 -7.664 1.928 1.00 0.00 S ATOM 802 CE MET A 51 -22.139 -8.000 0.394 1.00 0.00 C ATOM 0 H MET A 51 -19.790 -12.057 -0.007 1.00 0.00 H new ATOM 0 HA MET A 51 -21.358 -12.099 2.312 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.471 -10.562 1.863 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.392 -9.779 0.595 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.040 -9.714 2.903 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.427 -9.303 3.452 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.355 -7.061 -0.115 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.514 -8.624 -0.245 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.073 -8.520 0.607 1.00 0.00 H new ATOM 812 N LEU A 52 -22.860 -10.883 -0.362 1.00 0.00 N ATOM 813 CA LEU A 52 -24.162 -10.532 -0.920 1.00 0.00 C ATOM 814 C LEU A 52 -25.057 -11.763 -1.006 1.00 0.00 C ATOM 815 O LEU A 52 -26.151 -11.795 -0.443 1.00 0.00 O ATOM 816 CB LEU A 52 -23.989 -9.919 -2.311 1.00 0.00 C ATOM 817 CG LEU A 52 -24.943 -8.771 -2.645 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.367 -9.112 -2.232 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.484 -7.485 -1.972 1.00 0.00 C ATOM 0 H LEU A 52 -22.091 -10.848 -1.032 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.634 -9.802 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.965 -9.557 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.119 -10.705 -3.055 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.931 -8.621 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.027 -8.280 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.695 -10.006 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.401 -9.294 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.174 -6.678 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.465 -7.627 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.484 -7.228 -2.322 1.00 0.00 H new ATOM 831 N ALA A 53 -24.574 -12.776 -1.715 1.00 0.00 N ATOM 832 CA ALA A 53 -25.317 -14.022 -1.881 1.00 0.00 C ATOM 833 C ALA A 53 -25.777 -14.560 -0.529 1.00 0.00 C ATOM 834 O ALA A 53 -26.803 -15.234 -0.432 1.00 0.00 O ATOM 835 CB ALA A 53 -24.474 -15.062 -2.601 1.00 0.00 C ATOM 0 H ALA A 53 -23.669 -12.760 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.197 -13.810 -2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.048 -15.982 -2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.195 -14.686 -3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.573 -15.265 -2.021 1.00 0.00 H new ATOM 841 N ASP A 54 -25.014 -14.246 0.513 1.00 0.00 N ATOM 842 CA ASP A 54 -25.343 -14.685 1.863 1.00 0.00 C ATOM 843 C ASP A 54 -26.679 -14.101 2.302 1.00 0.00 C ATOM 844 O ASP A 54 -27.524 -14.802 2.860 1.00 0.00 O ATOM 845 CB ASP A 54 -24.242 -14.265 2.838 1.00 0.00 C ATOM 846 CG ASP A 54 -23.160 -15.318 2.978 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.504 -16.491 3.234 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.970 -14.970 2.831 1.00 0.00 O ATOM 0 H ASP A 54 -24.162 -13.688 0.447 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.420 -15.772 1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.795 -13.332 2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.682 -14.068 3.816 1.00 0.00 H new ATOM 853 N GLU A 55 -26.865 -12.811 2.041 1.00 0.00 N ATOM 854 CA GLU A 55 -28.101 -12.128 2.401 1.00 0.00 C ATOM 855 C GLU A 55 -29.219 -12.476 1.422 1.00 0.00 C ATOM 856 O GLU A 55 -30.401 -12.359 1.748 1.00 0.00 O ATOM 857 CB GLU A 55 -27.882 -10.614 2.428 1.00 0.00 C ATOM 858 CG GLU A 55 -28.596 -9.916 3.574 1.00 0.00 C ATOM 859 CD GLU A 55 -29.843 -9.179 3.123 1.00 0.00 C ATOM 860 OE1 GLU A 55 -29.717 -8.249 2.298 1.00 0.00 O ATOM 861 OE2 GLU A 55 -30.945 -9.533 3.593 1.00 0.00 O ATOM 0 H GLU A 55 -26.174 -12.218 1.581 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.396 -12.462 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.813 -10.411 2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.225 -10.189 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.867 -10.653 4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -27.913 -9.211 4.047 1.00 0.00 H new ATOM 868 N PHE A 56 -28.840 -12.909 0.222 1.00 0.00 N ATOM 869 CA PHE A 56 -29.811 -13.279 -0.800 1.00 0.00 C ATOM 870 C PHE A 56 -30.620 -14.493 -0.357 1.00 0.00 C ATOM 871 O PHE A 56 -31.845 -14.511 -0.473 1.00 0.00 O ATOM 872 CB PHE A 56 -29.103 -13.577 -2.123 1.00 0.00 C ATOM 873 CG PHE A 56 -30.038 -13.983 -3.227 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.854 -13.047 -3.841 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.100 -15.302 -3.648 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.717 -13.419 -4.856 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.960 -15.679 -4.662 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.769 -14.737 -5.266 1.00 0.00 C ATOM 0 H PHE A 56 -27.867 -13.012 -0.065 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.492 -12.440 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.547 -12.693 -2.435 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.374 -14.372 -1.965 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.816 -12.015 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.470 -16.043 -3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.349 -12.680 -5.327 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.999 -16.710 -4.982 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.442 -15.030 -6.058 1.00 0.00 H new ATOM 888 N GLY A 57 -29.926 -15.503 0.153 1.00 0.00 N ATOM 889 CA GLY A 57 -30.596 -16.706 0.611 1.00 0.00 C ATOM 890 C GLY A 57 -31.486 -16.449 1.809 1.00 0.00 C ATOM 891 O GLY A 57 -32.610 -16.948 1.877 1.00 0.00 O ATOM 0 H GLY A 57 -28.911 -15.511 0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.195 -17.117 -0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.851 -17.458 0.870 1.00 0.00 H new ATOM 895 N THR A 58 -30.985 -15.664 2.757 1.00 0.00 N ATOM 896 CA THR A 58 -31.741 -15.335 3.960 1.00 0.00 C ATOM 897 C THR A 58 -32.911 -14.412 3.633 1.00 0.00 C ATOM 898 O THR A 58 -33.927 -14.410 4.328 1.00 0.00 O ATOM 899 CB THR A 58 -30.831 -14.676 4.996 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.728 -15.511 5.299 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.536 -14.357 6.297 1.00 0.00 C ATOM 0 H THR A 58 -30.057 -15.243 2.715 1.00 0.00 H new ATOM 0 HA THR A 58 -32.138 -16.262 4.373 1.00 0.00 H new ATOM 0 HB THR A 58 -30.505 -13.741 4.540 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.035 -15.399 4.615 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.833 -13.891 6.987 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.363 -13.673 6.105 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.921 -15.277 6.737 1.00 0.00 H new ATOM 909 N ALA A 59 -32.761 -13.630 2.568 1.00 0.00 N ATOM 910 CA ALA A 59 -33.805 -12.704 2.145 1.00 0.00 C ATOM 911 C ALA A 59 -35.100 -13.444 1.834 1.00 0.00 C ATOM 912 O ALA A 59 -36.193 -12.928 2.067 1.00 0.00 O ATOM 913 CB ALA A 59 -33.342 -11.910 0.933 1.00 0.00 C ATOM 0 H ALA A 59 -31.926 -13.620 1.982 1.00 0.00 H new ATOM 0 HA ALA A 59 -34.002 -12.013 2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.130 -11.222 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.446 -11.345 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.118 -12.594 0.114 1.00 0.00 H new ATOM 919 N SER A 60 -34.970 -14.659 1.309 1.00 0.00 N ATOM 920 CA SER A 60 -36.131 -15.473 0.969 1.00 0.00 C ATOM 921 C SER A 60 -36.722 -16.142 2.209 1.00 0.00 C ATOM 922 O SER A 60 -37.738 -16.833 2.125 1.00 0.00 O ATOM 923 CB SER A 60 -35.748 -16.536 -0.061 1.00 0.00 C ATOM 924 OG SER A 60 -35.877 -16.039 -1.382 1.00 0.00 O ATOM 0 H SER A 60 -34.072 -15.101 1.110 1.00 0.00 H new ATOM 0 HA SER A 60 -36.888 -14.814 0.544 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.721 -16.859 0.110 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.383 -17.413 0.064 1.00 0.00 H new ATOM 0 HG SER A 60 -35.624 -16.738 -2.021 1.00 0.00 H new ATOM 930 N ASN A 61 -36.086 -15.933 3.360 1.00 0.00 N ATOM 931 CA ASN A 61 -36.556 -16.517 4.610 1.00 0.00 C ATOM 932 C ASN A 61 -37.273 -15.479 5.474 1.00 0.00 C ATOM 933 O ASN A 61 -37.702 -15.780 6.587 1.00 0.00 O ATOM 934 CB ASN A 61 -35.382 -17.116 5.385 1.00 0.00 C ATOM 935 CG ASN A 61 -35.137 -18.570 5.032 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.052 -19.283 4.618 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.897 -19.017 5.194 1.00 0.00 N ATOM 0 H ASN A 61 -35.245 -15.364 3.451 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.268 -17.305 4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.481 -16.538 5.178 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.576 -17.032 6.454 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.671 -19.987 4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.170 -18.391 5.540 1.00 0.00 H new ATOM 944 N ILE A 62 -37.396 -14.257 4.960 1.00 0.00 N ATOM 945 CA ILE A 62 -38.058 -13.186 5.693 1.00 0.00 C ATOM 946 C ILE A 62 -39.538 -13.499 5.901 1.00 0.00 C ATOM 947 O ILE A 62 -40.186 -14.089 5.037 1.00 0.00 O ATOM 948 CB ILE A 62 -37.914 -11.837 4.958 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.435 -11.496 4.765 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.622 -10.726 5.723 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.205 -10.248 3.940 1.00 0.00 C ATOM 0 H ILE A 62 -37.046 -13.987 4.041 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.572 -13.110 6.666 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.384 -11.926 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.970 -11.367 5.742 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.936 -12.337 4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.507 -9.784 5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.682 -10.965 5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.185 -10.633 6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.134 -10.067 3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.640 -10.381 2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.674 -9.396 4.431 1.00 0.00 H new ATOM 963 N LYS A 63 -40.060 -13.106 7.058 1.00 0.00 N ATOM 964 CA LYS A 63 -41.460 -13.348 7.390 1.00 0.00 C ATOM 965 C LYS A 63 -42.391 -12.583 6.454 1.00 0.00 C ATOM 966 O LYS A 63 -43.423 -13.103 6.029 1.00 0.00 O ATOM 967 CB LYS A 63 -41.739 -12.950 8.842 1.00 0.00 C ATOM 968 CG LYS A 63 -41.193 -11.580 9.215 1.00 0.00 C ATOM 969 CD LYS A 63 -40.279 -11.651 10.429 1.00 0.00 C ATOM 970 CE LYS A 63 -40.992 -11.194 11.691 1.00 0.00 C ATOM 971 NZ LYS A 63 -40.754 -9.752 11.973 1.00 0.00 N ATOM 0 H LYS A 63 -39.534 -12.618 7.783 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.652 -14.414 7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -42.816 -12.961 9.012 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.304 -13.698 9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.644 -11.164 8.370 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -42.021 -10.902 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -39.925 -12.674 10.560 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -39.400 -11.029 10.261 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -42.062 -11.372 11.587 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -40.650 -11.790 12.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -41.257 -9.480 12.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -39.735 -9.586 12.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -41.103 -9.180 11.177 1.00 0.00 H new ATOM 985 N SER A 64 -42.024 -11.346 6.138 1.00 0.00 N ATOM 986 CA SER A 64 -42.830 -10.514 5.254 1.00 0.00 C ATOM 987 C SER A 64 -42.728 -10.993 3.809 1.00 0.00 C ATOM 988 O SER A 64 -41.633 -11.234 3.301 1.00 0.00 O ATOM 989 CB SER A 64 -42.390 -9.051 5.355 1.00 0.00 C ATOM 990 OG SER A 64 -42.782 -8.316 4.208 1.00 0.00 O ATOM 0 H SER A 64 -41.174 -10.898 6.481 1.00 0.00 H new ATOM 0 HA SER A 64 -43.870 -10.595 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.825 -8.599 6.246 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.307 -9.002 5.469 1.00 0.00 H new ATOM 0 HG SER A 64 -43.094 -7.428 4.480 1.00 0.00 H new ATOM 996 N ARG A 65 -43.877 -11.126 3.153 1.00 0.00 N ATOM 997 CA ARG A 65 -43.917 -11.574 1.766 1.00 0.00 C ATOM 998 C ARG A 65 -43.360 -10.504 0.834 1.00 0.00 C ATOM 999 O ARG A 65 -42.486 -10.775 0.011 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.351 -11.923 1.362 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.478 -12.409 -0.073 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.679 -13.683 -0.306 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.541 -14.819 -0.627 1.00 0.00 N ATOM 1004 CZ ARG A 65 -46.217 -14.937 -1.768 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -46.135 -13.993 -2.698 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.977 -16.002 -1.979 1.00 0.00 N ATOM 0 H ARG A 65 -44.792 -10.930 3.560 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.296 -12.465 1.679 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.731 -12.694 2.033 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.982 -11.044 1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.528 -12.590 -0.305 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.130 -11.631 -0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.971 -13.523 -1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.094 -13.912 0.585 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.630 -15.565 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -45.552 -13.171 -2.541 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -46.655 -14.090 -3.570 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -47.044 -16.730 -1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -47.495 -16.094 -2.853 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.871 -9.285 0.968 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.424 -8.173 0.137 1.00 0.00 C ATOM 1022 C VAL A 66 -41.969 -7.821 0.432 1.00 0.00 C ATOM 1023 O VAL A 66 -41.219 -7.437 -0.465 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.299 -6.923 0.351 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.913 -5.827 -0.631 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.774 -7.272 0.220 1.00 0.00 C ATOM 0 H VAL A 66 -44.595 -9.042 1.644 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.515 -8.494 -0.901 1.00 0.00 H new ATOM 0 HB VAL A 66 -44.127 -6.551 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.541 -4.952 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.868 -5.557 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -44.053 -6.186 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.375 -6.376 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.966 -7.671 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -46.039 -8.020 0.968 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.578 -7.949 1.696 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.213 -7.642 2.109 1.00 0.00 C ATOM 1038 C ASN A 67 -39.218 -8.610 1.479 1.00 0.00 C ATOM 1039 O ASN A 67 -38.254 -8.193 0.836 1.00 0.00 O ATOM 1040 CB ASN A 67 -40.094 -7.695 3.634 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.785 -7.114 4.132 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.741 -7.763 4.073 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -38.835 -5.883 4.628 1.00 0.00 N ATOM 0 H ASN A 67 -42.187 -8.263 2.452 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.978 -6.635 1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.924 -7.147 4.080 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -40.179 -8.729 3.967 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.986 -5.440 4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.722 -5.381 4.658 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.453 -9.906 1.670 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.571 -10.932 1.122 1.00 0.00 C ATOM 1052 C ARG A 68 -38.389 -10.749 -0.384 1.00 0.00 C ATOM 1053 O ARG A 68 -37.319 -11.021 -0.927 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.120 -12.331 1.436 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.194 -12.814 0.472 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.617 -13.757 -0.572 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.600 -14.111 -1.593 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.555 -15.021 -1.419 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -41.661 -15.671 -0.267 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -42.407 -15.282 -2.401 1.00 0.00 N ATOM 0 H ARG A 68 -40.245 -10.270 2.199 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.593 -10.829 1.593 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.294 -13.043 1.428 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.529 -12.329 2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.982 -13.322 1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.653 -11.958 -0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.754 -13.289 -1.046 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.259 -14.663 -0.084 1.00 0.00 H new ATOM 0 HE ARG A 68 -40.551 -13.632 -2.492 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -41.008 -15.474 0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -42.395 -16.367 -0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.330 -14.785 -3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -43.139 -15.979 -2.269 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.441 -10.282 -1.050 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.395 -10.057 -2.490 1.00 0.00 C ATOM 1076 C LEU A 69 -38.586 -8.806 -2.816 1.00 0.00 C ATOM 1077 O LEU A 69 -37.823 -8.782 -3.781 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.812 -9.926 -3.052 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.549 -11.247 -3.268 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -43.027 -10.999 -3.526 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -40.927 -12.021 -4.422 1.00 0.00 C ATOM 0 H LEU A 69 -40.335 -10.052 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.908 -10.915 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.399 -9.307 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.761 -9.397 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.456 -11.845 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.535 -11.952 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.465 -10.486 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -43.142 -10.381 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.464 -12.959 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.990 -11.427 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.881 -12.232 -4.197 1.00 0.00 H new ATOM 1093 N SER A 70 -38.760 -7.770 -2.003 1.00 0.00 N ATOM 1094 CA SER A 70 -38.049 -6.513 -2.203 1.00 0.00 C ATOM 1095 C SER A 70 -36.556 -6.684 -1.941 1.00 0.00 C ATOM 1096 O SER A 70 -35.725 -6.060 -2.599 1.00 0.00 O ATOM 1097 CB SER A 70 -38.618 -5.429 -1.285 1.00 0.00 C ATOM 1098 OG SER A 70 -38.487 -4.145 -1.869 1.00 0.00 O ATOM 0 H SER A 70 -39.388 -7.776 -1.199 1.00 0.00 H new ATOM 0 HA SER A 70 -38.185 -6.209 -3.241 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.669 -5.634 -1.083 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.099 -5.451 -0.327 1.00 0.00 H new ATOM 0 HG SER A 70 -38.493 -3.463 -1.165 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.224 -7.537 -0.977 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.830 -7.790 -0.632 1.00 0.00 C ATOM 1106 C VAL A 71 -34.120 -8.540 -1.754 1.00 0.00 C ATOM 1107 O VAL A 71 -33.074 -8.108 -2.238 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.709 -8.603 0.671 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.254 -8.702 1.105 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.563 -7.984 1.769 1.00 0.00 C ATOM 0 H VAL A 71 -36.899 -8.063 -0.422 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.357 -6.819 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.077 -9.612 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -33.188 -9.280 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.674 -9.196 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.856 -7.702 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.465 -8.572 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.230 -6.963 1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.607 -7.973 1.455 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.696 -9.666 -2.164 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.119 -10.474 -3.231 1.00 0.00 C ATOM 1122 C LEU A 72 -34.027 -9.673 -4.526 1.00 0.00 C ATOM 1123 O LEU A 72 -33.126 -9.887 -5.337 1.00 0.00 O ATOM 1124 CB LEU A 72 -34.956 -11.735 -3.455 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.151 -12.610 -2.217 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.347 -13.532 -2.398 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.894 -13.416 -1.931 1.00 0.00 C ATOM 0 H LEU A 72 -35.561 -10.039 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.112 -10.765 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.936 -11.440 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.483 -12.333 -4.233 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.345 -11.960 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.470 -14.147 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.246 -12.936 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.183 -14.175 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.051 -14.033 -1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.670 -14.056 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.059 -12.738 -1.757 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.965 -8.749 -4.712 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.969 -7.929 -5.909 1.00 0.00 C ATOM 1141 C GLY A 73 -33.700 -7.115 -6.057 1.00 0.00 C ATOM 1142 O GLY A 73 -33.010 -7.207 -7.073 1.00 0.00 O ATOM 0 H GLY A 73 -35.721 -8.554 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.091 -8.568 -6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.827 -7.257 -5.883 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.388 -6.319 -5.039 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.190 -5.487 -5.060 1.00 0.00 C ATOM 1148 C ALA A 74 -30.937 -6.345 -5.191 1.00 0.00 C ATOM 1149 O ALA A 74 -30.038 -6.033 -5.972 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.120 -4.631 -3.805 1.00 0.00 C ATOM 0 H ALA A 74 -33.947 -6.233 -4.190 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.244 -4.830 -5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.221 -4.015 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -32.999 -3.988 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.090 -5.275 -2.926 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.885 -7.428 -4.424 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.745 -8.335 -4.457 1.00 0.00 C ATOM 1158 C ILE A 75 -29.561 -8.923 -5.853 1.00 0.00 C ATOM 1159 O ILE A 75 -28.439 -9.034 -6.348 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.909 -9.481 -3.437 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.054 -8.914 -2.023 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.728 -10.440 -3.508 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.349 -9.966 -0.977 1.00 0.00 C ATOM 0 H ILE A 75 -31.620 -7.699 -3.771 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.862 -7.754 -4.191 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.813 -10.037 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.135 -8.393 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.854 -8.174 -2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.865 -11.240 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.666 -10.867 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.807 -9.901 -3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.439 -9.492 0.000 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.283 -10.471 -1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.538 -10.694 -0.954 1.00 0.00 H new ATOM 1175 N THR A 76 -30.670 -9.294 -6.484 1.00 0.00 N ATOM 1176 CA THR A 76 -30.630 -9.865 -7.826 1.00 0.00 C ATOM 1177 C THR A 76 -30.026 -8.874 -8.813 1.00 0.00 C ATOM 1178 O THR A 76 -29.380 -9.266 -9.786 1.00 0.00 O ATOM 1179 CB THR A 76 -32.038 -10.263 -8.275 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.604 -11.202 -7.379 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.073 -10.873 -9.660 1.00 0.00 C ATOM 0 H THR A 76 -31.606 -9.210 -6.089 1.00 0.00 H new ATOM 0 HA THR A 76 -30.002 -10.756 -7.802 1.00 0.00 H new ATOM 0 HB THR A 76 -32.610 -9.335 -8.288 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.195 -10.738 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.100 -11.133 -9.917 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.688 -10.155 -10.384 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.456 -11.772 -9.677 1.00 0.00 H new ATOM 1189 N SER A 77 -30.237 -7.587 -8.555 1.00 0.00 N ATOM 1190 CA SER A 77 -29.709 -6.538 -9.419 1.00 0.00 C ATOM 1191 C SER A 77 -28.220 -6.331 -9.167 1.00 0.00 C ATOM 1192 O SER A 77 -27.444 -6.135 -10.104 1.00 0.00 O ATOM 1193 CB SER A 77 -30.466 -5.229 -9.187 1.00 0.00 C ATOM 1194 OG SER A 77 -31.807 -5.475 -8.802 1.00 0.00 O ATOM 0 H SER A 77 -30.770 -7.246 -7.755 1.00 0.00 H new ATOM 0 HA SER A 77 -29.846 -6.848 -10.455 1.00 0.00 H new ATOM 0 HB2 SER A 77 -29.964 -4.647 -8.414 1.00 0.00 H new ATOM 0 HB3 SER A 77 -30.450 -4.630 -10.098 1.00 0.00 H new ATOM 0 HG SER A 77 -31.842 -5.667 -7.842 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.827 -6.378 -7.898 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.430 -6.198 -7.524 1.00 0.00 C ATOM 1202 C VAL A 78 -25.542 -7.218 -8.228 1.00 0.00 C ATOM 1203 O VAL A 78 -24.507 -6.868 -8.796 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.234 -6.327 -6.001 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.803 -5.982 -5.614 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.224 -5.441 -5.257 1.00 0.00 C ATOM 0 H VAL A 78 -28.457 -6.539 -7.112 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.144 -5.193 -7.834 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.423 -7.362 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.684 -6.079 -4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.116 -6.662 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.582 -4.957 -5.913 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.070 -5.546 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.070 -4.401 -5.546 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.241 -5.741 -5.509 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.955 -8.480 -8.191 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.199 -9.550 -8.830 1.00 0.00 C ATOM 1218 C GLN A 79 -25.096 -9.311 -10.333 1.00 0.00 C ATOM 1219 O GLN A 79 -24.053 -9.553 -10.940 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.855 -10.905 -8.559 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.342 -11.586 -7.301 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.453 -12.221 -6.488 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -27.155 -13.112 -6.964 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.617 -11.763 -5.252 1.00 0.00 N ATOM 0 H GLN A 79 -26.809 -8.787 -7.725 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.194 -9.556 -8.408 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.933 -10.767 -8.474 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.683 -11.560 -9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.616 -12.351 -7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.818 -10.856 -6.685 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -26.011 -11.022 -4.898 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.348 -12.152 -4.657 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.184 -8.829 -10.926 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.214 -8.552 -12.356 1.00 0.00 C ATOM 1235 C GLN A 80 -25.160 -7.514 -12.723 1.00 0.00 C ATOM 1236 O GLN A 80 -24.594 -7.547 -13.816 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.601 -8.060 -12.775 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.660 -9.150 -12.771 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.945 -9.691 -14.157 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.947 -8.948 -15.138 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -29.190 -10.994 -14.246 1.00 0.00 N ATOM 0 H GLN A 80 -27.055 -8.623 -10.438 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.993 -9.477 -12.888 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.912 -7.260 -12.103 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.538 -7.630 -13.775 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.333 -9.966 -12.127 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.581 -8.755 -12.343 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -29.178 -11.574 -13.407 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.390 -11.415 -15.154 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.898 -6.596 -11.801 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.905 -5.554 -12.025 1.00 0.00 C ATOM 1252 C ARG A 81 -22.503 -6.073 -11.722 1.00 0.00 C ATOM 1253 O ARG A 81 -21.539 -5.723 -12.402 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.212 -4.326 -11.167 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.485 -3.589 -11.569 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.746 -3.663 -13.069 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.648 -2.606 -13.523 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.258 -1.362 -13.792 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -24.986 -1.009 -13.637 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.140 -0.467 -14.215 1.00 0.00 N ATOM 0 H ARG A 81 -25.359 -6.552 -10.892 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.947 -5.264 -13.075 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.298 -4.636 -10.125 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.371 -3.635 -11.226 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -26.333 -4.015 -11.033 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -25.409 -2.545 -11.267 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.800 -3.587 -13.605 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.174 -4.635 -13.315 1.00 0.00 H new ATOM 0 HE ARG A 81 -27.635 -2.835 -13.641 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -24.303 -1.693 -13.310 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -24.693 -0.054 -13.845 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -28.118 -0.732 -14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -26.841 0.486 -14.421 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.401 -6.912 -10.695 1.00 0.00 N ATOM 1275 CA LEU A 82 -21.120 -7.485 -10.296 1.00 0.00 C ATOM 1276 C LEU A 82 -20.532 -8.330 -11.420 1.00 0.00 C ATOM 1277 O LEU A 82 -19.320 -8.343 -11.630 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.288 -8.336 -9.036 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.595 -7.549 -7.761 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -22.001 -8.492 -6.638 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.394 -6.712 -7.349 1.00 0.00 C ATOM 0 H LEU A 82 -23.191 -7.210 -10.124 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.433 -6.666 -10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -22.091 -9.053 -9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.375 -8.911 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.429 -6.876 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -22.216 -7.915 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.891 -9.048 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -21.188 -9.189 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.631 -6.159 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.541 -7.365 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.148 -6.011 -8.147 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.399 -9.034 -12.144 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.958 -9.880 -13.249 1.00 0.00 C ATOM 1295 C LYS A 83 -20.455 -9.043 -14.430 1.00 0.00 C ATOM 1296 O LYS A 83 -19.941 -9.586 -15.407 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.081 -10.821 -13.701 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.409 -10.130 -13.962 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.457 -9.526 -15.355 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.296 -10.587 -16.431 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.283 -10.414 -17.533 1.00 0.00 N ATOM 0 H LYS A 83 -22.407 -9.035 -11.986 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.126 -10.483 -12.886 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.766 -11.333 -14.610 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.227 -11.586 -12.939 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.222 -10.847 -13.847 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.566 -9.348 -13.219 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.405 -9.007 -15.494 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.668 -8.781 -15.457 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.286 -10.541 -16.838 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.417 -11.575 -15.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.140 -11.157 -18.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.247 -10.483 -17.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.152 -9.481 -17.973 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.569 -7.717 -14.320 1.00 0.00 N ATOM 1316 CA LEU A 84 -20.085 -6.819 -15.367 1.00 0.00 C ATOM 1317 C LEU A 84 -18.689 -6.306 -15.011 1.00 0.00 C ATOM 1318 O LEU A 84 -18.015 -5.682 -15.831 1.00 0.00 O ATOM 1319 CB LEU A 84 -21.029 -5.626 -15.553 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.521 -5.931 -15.415 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.315 -4.639 -15.303 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -23.012 -6.751 -16.595 1.00 0.00 C ATOM 0 H LEU A 84 -20.990 -7.245 -13.520 1.00 0.00 H new ATOM 0 HA LEU A 84 -20.046 -7.382 -16.300 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.765 -4.860 -14.823 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.854 -5.199 -16.541 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.670 -6.514 -14.506 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.376 -4.871 -15.205 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.983 -4.083 -14.426 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.156 -4.036 -16.197 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.076 -6.957 -16.477 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.850 -6.194 -17.518 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.463 -7.692 -16.638 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.267 -6.576 -13.776 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.960 -6.150 -13.294 1.00 0.00 C ATOM 1336 C TYR A 85 -16.082 -7.361 -12.992 1.00 0.00 C ATOM 1337 O TYR A 85 -16.379 -8.143 -12.088 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.112 -5.288 -12.035 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.762 -3.941 -12.281 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.989 -3.842 -12.927 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -17.148 -2.765 -11.864 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.582 -2.615 -13.151 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.736 -1.534 -12.085 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.952 -1.465 -12.729 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.540 -0.241 -12.951 1.00 0.00 O ATOM 0 H TYR A 85 -18.818 -7.091 -13.090 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.483 -5.556 -14.074 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.704 -5.836 -11.302 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.127 -5.129 -11.596 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.487 -4.741 -13.260 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.195 -2.815 -11.359 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.536 -2.557 -13.655 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.245 -0.631 -11.755 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.967 0.467 -12.591 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.003 -7.515 -13.752 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.088 -8.637 -13.560 1.00 0.00 C ATOM 1357 C ASN A 86 -13.279 -8.462 -12.278 1.00 0.00 C ATOM 1358 O ASN A 86 -12.804 -9.435 -11.693 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.146 -8.764 -14.758 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.728 -9.622 -15.863 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -13.307 -10.760 -16.070 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -14.704 -9.079 -16.582 1.00 0.00 N ATOM 0 H ASN A 86 -14.740 -6.879 -14.505 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.680 -9.548 -13.475 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.926 -7.771 -15.150 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.200 -9.193 -14.429 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -15.135 -9.609 -17.340 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -15.023 -8.132 -16.376 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.135 -7.215 -11.844 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.394 -6.900 -10.631 1.00 0.00 C ATOM 1371 C LYS A 87 -12.823 -5.539 -10.101 1.00 0.00 C ATOM 1372 O LYS A 87 -13.553 -4.811 -10.772 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.889 -6.908 -10.904 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.456 -5.889 -11.948 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.311 -5.024 -11.446 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.346 -4.671 -12.566 1.00 0.00 C ATOM 1377 NZ LYS A 87 -7.843 -3.274 -12.446 1.00 0.00 N ATOM 0 H LYS A 87 -13.525 -6.401 -12.319 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.612 -7.660 -9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.358 -6.711 -9.973 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.593 -7.904 -11.235 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.150 -6.407 -12.857 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.303 -5.255 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.710 -4.110 -11.007 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.776 -5.550 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.504 -5.363 -12.551 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.844 -4.796 -13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.188 -3.072 -13.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.644 -2.612 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.345 -3.161 -11.540 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.375 -5.192 -8.900 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.723 -3.914 -8.296 1.00 0.00 C ATOM 1393 C VAL A 88 -11.821 -2.796 -8.822 1.00 0.00 C ATOM 1394 O VAL A 88 -10.601 -2.952 -8.880 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.591 -3.998 -6.761 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.932 -2.672 -6.102 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.468 -5.114 -6.214 1.00 0.00 C ATOM 0 H VAL A 88 -11.770 -5.779 -8.326 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.755 -3.687 -8.563 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.551 -4.225 -6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.829 -2.766 -5.021 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.254 -1.900 -6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.958 -2.398 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.364 -5.160 -5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.509 -4.918 -6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.160 -6.065 -6.649 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.406 -1.646 -9.213 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.640 -0.506 -9.730 1.00 0.00 C ATOM 1409 C PRO A 89 -10.405 -0.199 -8.888 1.00 0.00 C ATOM 1410 O PRO A 89 -10.277 -0.676 -7.760 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.642 0.644 -9.650 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.967 -0.009 -9.832 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.855 -1.362 -9.180 1.00 0.00 C ATOM 0 HA PRO A 89 -11.254 -0.692 -10.732 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.581 1.159 -8.691 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.456 1.388 -10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.760 0.581 -9.372 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.213 -0.104 -10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.237 -1.348 -8.159 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.424 -2.117 -9.723 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.474 0.604 -9.430 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.242 0.974 -8.725 1.00 0.00 C ATOM 1423 C PRO A 90 -8.512 1.521 -7.327 1.00 0.00 C ATOM 1424 O PRO A 90 -7.742 1.277 -6.398 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.636 2.060 -9.615 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.169 1.776 -10.976 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.549 1.214 -10.770 1.00 0.00 C ATOM 0 HA PRO A 90 -7.589 0.115 -8.571 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.924 3.055 -9.277 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.547 2.021 -9.601 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.203 2.683 -11.579 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.533 1.066 -11.504 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.311 1.993 -10.815 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.801 0.478 -11.533 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.605 2.263 -7.183 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.961 2.845 -5.894 1.00 0.00 C ATOM 1437 C ASN A 91 -10.892 1.934 -5.107 1.00 0.00 C ATOM 1438 O ASN A 91 -10.782 1.834 -3.886 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.628 4.207 -6.070 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.874 5.111 -7.021 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.714 4.862 -7.349 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.534 6.171 -7.469 1.00 0.00 N ATOM 0 H ASN A 91 -10.257 2.475 -7.939 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.032 2.967 -5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.643 4.064 -6.440 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.708 4.695 -5.099 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.081 6.820 -8.113 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.495 6.337 -7.170 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.818 1.274 -5.795 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.752 0.397 -5.123 1.00 0.00 C ATOM 1451 C GLY A 92 -13.997 0.184 -5.962 1.00 0.00 C ATOM 1452 O GLY A 92 -14.163 0.822 -7.001 1.00 0.00 O ATOM 0 H GLY A 92 -11.936 1.333 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.276 -0.563 -4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.028 0.824 -4.159 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.874 -0.707 -5.522 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.102 -0.981 -6.259 1.00 0.00 C ATOM 1458 C LEU A 93 -17.319 -0.678 -5.401 1.00 0.00 C ATOM 1459 O LEU A 93 -17.485 -1.242 -4.322 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.141 -2.437 -6.729 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.239 -2.761 -7.746 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.589 -2.861 -7.056 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.280 -1.712 -8.851 1.00 0.00 C ATOM 0 H LEU A 93 -14.761 -1.249 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.120 -0.333 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.175 -2.687 -7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.272 -3.080 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.010 -3.725 -8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.358 -3.092 -7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.557 -3.651 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.822 -1.912 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.067 -1.963 -9.562 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.482 -0.733 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.320 -1.689 -9.366 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.172 0.214 -5.887 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.372 0.585 -5.157 1.00 0.00 C ATOM 1477 C VAL A 94 -20.581 0.637 -6.082 1.00 0.00 C ATOM 1478 O VAL A 94 -20.668 1.504 -6.950 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.204 1.964 -4.487 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.462 2.356 -3.729 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -17.990 1.969 -3.568 1.00 0.00 C ATOM 0 H VAL A 94 -18.054 0.691 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.532 -0.176 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.041 2.705 -5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.318 3.332 -3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.304 2.403 -4.420 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.668 1.615 -2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.888 2.950 -3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.117 1.213 -2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.094 1.747 -4.148 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.516 -0.292 -5.899 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.714 -0.341 -6.721 1.00 0.00 C ATOM 1493 C VAL A 95 -23.949 -0.123 -5.854 1.00 0.00 C ATOM 1494 O VAL A 95 -23.960 -0.495 -4.680 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.831 -1.703 -7.443 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.065 -1.756 -8.332 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.572 -1.985 -8.250 1.00 0.00 C ATOM 0 H VAL A 95 -21.463 -1.020 -5.187 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.645 0.449 -7.469 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.939 -2.478 -6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.117 -2.727 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.958 -1.609 -7.724 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -24.005 -0.970 -9.085 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.670 -2.947 -8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.433 -1.200 -8.993 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.710 -2.010 -7.583 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.983 0.473 -6.431 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.216 0.730 -5.698 1.00 0.00 C ATOM 1509 C TYR A 96 -27.426 0.243 -6.482 1.00 0.00 C ATOM 1510 O TYR A 96 -27.645 0.647 -7.623 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.347 2.223 -5.389 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.264 2.747 -4.472 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.665 1.920 -3.528 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.839 4.067 -4.549 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.674 2.393 -2.692 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.847 4.547 -3.716 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.267 3.706 -2.789 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.279 4.182 -1.957 1.00 0.00 O ATOM 0 H TYR A 96 -24.994 0.787 -7.401 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.176 0.178 -4.759 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.323 2.783 -6.324 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.319 2.407 -4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.981 0.890 -3.448 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.292 4.729 -5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.219 1.737 -1.965 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.527 5.576 -3.790 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.577 5.017 -1.540 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.205 -0.633 -5.859 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.391 -1.183 -6.498 1.00 0.00 C ATOM 1530 C CYS A 97 -30.596 -1.107 -5.566 1.00 0.00 C ATOM 1531 O CYS A 97 -30.523 -1.508 -4.405 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.138 -2.632 -6.916 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.002 -2.808 -8.311 1.00 0.00 S ATOM 0 H CYS A 97 -28.036 -0.976 -4.914 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.609 -0.589 -7.386 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.738 -3.181 -6.063 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.090 -3.096 -7.175 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.819 -3.118 -7.871 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.705 -0.587 -6.083 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.911 -0.465 -5.285 1.00 0.00 C ATOM 1541 C GLY A 98 -34.127 -0.122 -6.123 1.00 0.00 C ATOM 1542 O GLY A 98 -34.002 0.225 -7.297 1.00 0.00 O ATOM 0 H GLY A 98 -31.790 -0.248 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.090 -1.401 -4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.766 0.306 -4.528 1.00 0.00 H new ATOM 1546 N THR A 99 -35.307 -0.221 -5.520 1.00 0.00 N ATOM 1547 CA THR A 99 -36.550 0.082 -6.221 1.00 0.00 C ATOM 1548 C THR A 99 -37.188 1.356 -5.674 1.00 0.00 C ATOM 1549 O THR A 99 -37.451 1.464 -4.476 1.00 0.00 O ATOM 1550 CB THR A 99 -37.530 -1.087 -6.092 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.946 -2.284 -6.573 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.823 -0.870 -6.849 1.00 0.00 C ATOM 0 H THR A 99 -35.429 -0.508 -4.549 1.00 0.00 H new ATOM 0 HA THR A 99 -36.315 0.238 -7.274 1.00 0.00 H new ATOM 0 HB THR A 99 -37.758 -1.158 -5.029 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.586 -3.020 -6.481 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.472 -1.735 -6.716 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.323 0.021 -6.468 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.606 -0.739 -7.909 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.431 2.317 -6.559 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.038 3.583 -6.164 1.00 0.00 C ATOM 1562 C ILE A 100 -39.409 3.760 -6.806 1.00 0.00 C ATOM 1563 O ILE A 100 -39.722 3.123 -7.811 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.145 4.781 -6.545 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.965 4.853 -8.064 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.797 4.679 -5.848 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.232 6.227 -8.640 1.00 0.00 C ATOM 0 H ILE A 100 -37.217 2.244 -7.554 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.149 3.554 -5.080 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.634 5.698 -6.215 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.948 4.554 -8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.635 4.134 -8.536 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.178 5.532 -6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -35.945 4.676 -4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.301 3.756 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.085 6.204 -9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.258 6.521 -8.419 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -36.545 6.947 -8.196 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.222 4.629 -6.217 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.562 4.893 -6.727 1.00 0.00 C ATOM 1581 C VAL A 101 -41.707 6.342 -7.173 1.00 0.00 C ATOM 1582 O VAL A 101 -41.158 7.253 -6.554 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.635 4.585 -5.666 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -44.027 4.672 -6.272 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.397 3.216 -5.049 1.00 0.00 C ATOM 0 H VAL A 101 -39.976 5.164 -5.384 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.708 4.237 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.563 5.331 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.771 4.451 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.193 5.677 -6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -44.116 3.950 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.165 3.015 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.440 2.454 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.415 3.196 -4.575 1.00 0.00 H new ATOM 1595 N THR A 102 -42.458 6.544 -8.248 1.00 0.00 N ATOM 1596 CA THR A 102 -42.693 7.880 -8.779 1.00 0.00 C ATOM 1597 C THR A 102 -44.097 8.356 -8.431 1.00 0.00 C ATOM 1598 O THR A 102 -44.967 7.551 -8.094 1.00 0.00 O ATOM 1599 CB THR A 102 -42.497 7.892 -10.296 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.474 7.086 -10.932 1.00 0.00 O ATOM 1601 CG2 THR A 102 -41.137 7.391 -10.729 1.00 0.00 C ATOM 0 H THR A 102 -42.916 5.797 -8.770 1.00 0.00 H new ATOM 0 HA THR A 102 -41.972 8.560 -8.325 1.00 0.00 H new ATOM 0 HB THR A 102 -42.591 8.937 -10.592 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.334 7.107 -11.902 1.00 0.00 H new ATOM 0 HG21 THR A 102 -41.065 7.426 -11.816 1.00 0.00 H new ATOM 0 HG22 THR A 102 -40.362 8.021 -10.294 1.00 0.00 H new ATOM 0 HG23 THR A 102 -41.003 6.364 -10.390 1.00 0.00 H new ATOM 1609 N GLU A 103 -44.318 9.663 -8.515 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.625 10.235 -8.211 1.00 0.00 C ATOM 1611 C GLU A 103 -46.718 9.541 -9.019 1.00 0.00 C ATOM 1612 O GLU A 103 -47.862 9.434 -8.576 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.631 11.736 -8.507 1.00 0.00 C ATOM 1614 CG GLU A 103 -45.088 12.087 -9.882 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.180 13.301 -9.858 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -43.157 13.262 -9.142 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.491 14.290 -10.554 1.00 0.00 O ATOM 0 H GLU A 103 -43.611 10.345 -8.790 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.825 10.082 -7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.651 12.111 -8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -45.039 12.250 -7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -44.538 11.234 -10.280 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.920 12.274 -10.560 1.00 0.00 H new ATOM 1624 N GLU A 104 -46.352 9.070 -10.206 1.00 0.00 N ATOM 1625 CA GLU A 104 -47.293 8.384 -11.084 1.00 0.00 C ATOM 1626 C GLU A 104 -47.720 7.038 -10.502 1.00 0.00 C ATOM 1627 O GLU A 104 -48.696 6.442 -10.959 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.672 8.179 -12.466 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.570 9.456 -13.284 1.00 0.00 C ATOM 1630 CD GLU A 104 -45.162 10.020 -13.310 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -44.552 10.145 -12.228 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.670 10.337 -14.414 1.00 0.00 O ATOM 0 H GLU A 104 -45.408 9.151 -10.583 1.00 0.00 H new ATOM 0 HA GLU A 104 -48.180 9.011 -11.175 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.676 7.753 -12.348 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -47.267 7.451 -13.018 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.897 9.257 -14.305 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -47.249 10.202 -12.872 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.991 6.558 -9.495 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.329 5.286 -8.883 1.00 0.00 C ATOM 1641 C GLY A 105 -46.633 4.116 -9.551 1.00 0.00 C ATOM 1642 O GLY A 105 -47.097 2.979 -9.466 1.00 0.00 O ATOM 0 H GLY A 105 -46.177 7.026 -9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -47.058 5.311 -7.828 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.408 5.139 -8.932 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.514 4.394 -10.214 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.753 3.355 -10.896 1.00 0.00 C ATOM 1648 C LYS A 106 -43.427 3.103 -10.188 1.00 0.00 C ATOM 1649 O LYS A 106 -42.739 4.039 -9.783 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.500 3.751 -12.352 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.774 3.969 -13.153 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.490 4.675 -14.469 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.799 3.750 -15.458 1.00 0.00 C ATOM 1654 NZ LYS A 106 -44.547 4.423 -16.763 1.00 0.00 N ATOM 0 H LYS A 106 -45.115 5.330 -10.293 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.338 2.436 -10.874 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.906 4.665 -12.373 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.906 2.974 -12.833 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.250 3.009 -13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.477 4.560 -12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.424 5.036 -14.899 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.864 5.548 -14.287 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -43.853 3.409 -15.037 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -45.414 2.865 -15.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -44.075 3.760 -17.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -45.451 4.726 -17.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -43.939 5.253 -16.614 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.073 1.830 -10.043 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.827 1.455 -9.386 1.00 0.00 C ATOM 1670 C GLU A 107 -40.699 1.323 -10.404 1.00 0.00 C ATOM 1671 O GLU A 107 -40.771 0.502 -11.320 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.002 0.140 -8.627 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.164 0.152 -7.648 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.002 -1.109 -7.719 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -43.667 -2.085 -7.015 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -44.993 -1.121 -8.480 1.00 0.00 O ATOM 0 H GLU A 107 -43.631 1.042 -10.371 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.565 2.241 -8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.151 -0.667 -9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.083 -0.082 -8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.779 0.271 -6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.797 1.016 -7.852 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.659 2.134 -10.241 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.520 2.101 -11.153 1.00 0.00 C ATOM 1685 C LYS A 108 -37.245 1.696 -10.422 1.00 0.00 C ATOM 1686 O LYS A 108 -36.831 2.348 -9.463 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.330 3.469 -11.811 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.321 3.748 -12.931 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.627 4.288 -14.170 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.909 5.596 -13.882 1.00 0.00 C ATOM 1691 NZ LYS A 108 -36.892 5.913 -14.923 1.00 0.00 N ATOM 0 H LYS A 108 -39.581 2.819 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.726 1.357 -11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.425 4.245 -11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.317 3.534 -12.208 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.854 2.831 -13.182 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -40.066 4.466 -12.588 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.911 3.552 -14.537 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -39.361 4.441 -14.961 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -38.637 6.405 -13.828 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -37.425 5.537 -12.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.425 6.812 -14.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -36.182 5.153 -14.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.357 5.995 -15.849 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.627 0.612 -10.879 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.402 0.115 -10.266 1.00 0.00 C ATOM 1707 C LYS A 109 -34.210 0.998 -10.619 1.00 0.00 C ATOM 1708 O LYS A 109 -34.078 1.459 -11.753 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.135 -1.324 -10.712 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.555 -2.202 -9.615 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.166 -3.573 -10.147 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.327 -4.550 -10.069 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.354 -5.476 -11.235 1.00 0.00 N ATOM 0 H LYS A 109 -36.955 0.061 -11.672 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.534 0.138 -9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.067 -1.765 -11.065 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.448 -1.312 -11.558 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.680 -1.716 -9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.285 -2.315 -8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.834 -3.482 -11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.323 -3.961 -9.575 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -35.253 -5.128 -9.148 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -36.265 -3.996 -10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -36.161 -6.126 -11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.450 -4.926 -12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -34.470 -6.023 -11.264 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.340 1.221 -9.640 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.151 2.039 -9.840 1.00 0.00 C ATOM 1729 C VAL A 110 -30.891 1.214 -9.628 1.00 0.00 C ATOM 1730 O VAL A 110 -30.546 0.875 -8.499 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.124 3.244 -8.881 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -31.015 4.211 -9.268 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.472 3.948 -8.862 1.00 0.00 C ATOM 0 H VAL A 110 -33.437 0.845 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.185 2.406 -10.866 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.920 2.876 -7.875 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -31.012 5.056 -8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.053 3.700 -9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.184 4.571 -10.283 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.430 4.796 -8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.712 4.302 -9.865 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.242 3.251 -8.530 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.205 0.897 -10.721 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.980 0.109 -10.652 1.00 0.00 C ATOM 1745 C ASN A 111 -27.789 0.920 -11.144 1.00 0.00 C ATOM 1746 O ASN A 111 -27.680 1.222 -12.333 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.115 -1.173 -11.483 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.528 -1.727 -11.483 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.263 -1.583 -12.460 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.915 -2.364 -10.385 1.00 0.00 N ATOM 0 H ASN A 111 -30.476 1.173 -11.665 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.813 -0.162 -9.609 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.809 -0.969 -12.509 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.433 -1.928 -11.091 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.854 -2.757 -10.328 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.273 -2.460 -9.598 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.899 1.276 -10.225 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.716 2.059 -10.572 1.00 0.00 C ATOM 1759 C ILE A 112 -24.441 1.401 -10.054 1.00 0.00 C ATOM 1760 O ILE A 112 -24.414 0.865 -8.947 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.807 3.490 -10.011 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.160 4.111 -10.383 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.648 4.332 -10.529 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.132 5.618 -10.526 1.00 0.00 C ATOM 0 H ILE A 112 -26.972 1.036 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.678 2.103 -11.660 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.736 3.458 -8.924 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.502 3.674 -11.321 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.892 3.843 -9.621 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.723 5.342 -10.126 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.705 3.885 -10.215 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.686 4.373 -11.618 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.127 5.977 -10.790 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.823 6.067 -9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.426 5.896 -11.309 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.383 1.457 -10.858 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.096 0.874 -10.483 1.00 0.00 C ATOM 1778 C ASP A 113 -20.952 1.805 -10.873 1.00 0.00 C ATOM 1779 O ASP A 113 -20.904 2.304 -11.998 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.911 -0.487 -11.158 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.258 -0.454 -12.634 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -22.308 0.654 -13.208 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.480 -1.537 -13.216 1.00 0.00 O ATOM 0 H ASP A 113 -23.391 1.901 -11.776 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.085 0.738 -9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.877 -0.811 -11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.537 -1.226 -10.657 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.032 2.041 -9.941 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.897 2.919 -10.206 1.00 0.00 C ATOM 1790 C PHE A 114 -17.858 2.841 -9.092 1.00 0.00 C ATOM 1791 O PHE A 114 -18.117 2.290 -8.022 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.376 4.365 -10.361 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.054 4.905 -9.135 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.317 5.226 -8.005 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.427 5.089 -9.110 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.938 5.721 -6.874 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.052 5.584 -7.982 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.307 5.901 -6.863 1.00 0.00 C ATOM 0 H PHE A 114 -20.050 1.640 -9.003 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.429 2.586 -11.132 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.523 4.998 -10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.065 4.423 -11.203 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.246 5.088 -8.009 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.015 4.843 -9.982 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.353 5.967 -6.000 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.123 5.723 -7.975 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.794 6.289 -5.981 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.685 3.410 -9.351 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.604 3.425 -8.373 1.00 0.00 C ATOM 1810 C GLU A 115 -15.732 4.645 -7.462 1.00 0.00 C ATOM 1811 O GLU A 115 -16.171 5.709 -7.899 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.247 3.436 -9.078 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.994 4.694 -9.893 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.899 4.509 -10.925 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.745 4.243 -10.526 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -13.194 4.631 -12.133 1.00 0.00 O ATOM 0 H GLU A 115 -16.459 3.868 -10.234 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.674 2.523 -7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.459 3.332 -8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.181 2.569 -9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.915 4.989 -10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.722 5.509 -9.222 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.355 4.511 -6.180 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.441 5.612 -5.215 1.00 0.00 C ATOM 1825 C PRO A 116 -14.466 6.745 -5.523 1.00 0.00 C ATOM 1826 O PRO A 116 -13.569 6.602 -6.353 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.090 4.948 -3.882 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.276 3.757 -4.252 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.819 3.280 -5.570 1.00 0.00 C ATOM 0 HA PRO A 116 -16.425 6.081 -5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.529 5.626 -3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.988 4.659 -3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.220 4.016 -4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.355 2.979 -3.493 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.041 2.831 -6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.595 2.526 -5.437 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.657 7.871 -4.844 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.808 9.043 -5.027 1.00 0.00 C ATOM 1839 C PHE A 117 -12.355 8.722 -4.696 1.00 0.00 C ATOM 1840 O PHE A 117 -11.436 9.144 -5.397 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.303 10.174 -4.128 1.00 0.00 C ATOM 1842 CG PHE A 117 -13.904 11.547 -4.583 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -12.570 11.884 -4.743 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -14.870 12.506 -4.841 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -12.207 13.152 -5.154 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -14.513 13.776 -5.250 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.180 14.099 -5.408 1.00 0.00 C ATOM 0 H PHE A 117 -15.399 7.997 -4.156 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.861 9.350 -6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.390 10.126 -4.069 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -13.922 10.014 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.805 11.148 -4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.914 12.258 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.164 13.403 -5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -15.275 14.515 -5.446 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.898 15.091 -5.730 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.161 7.966 -3.622 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.827 7.578 -3.184 1.00 0.00 C ATOM 1859 C LYS A 118 -10.835 6.143 -2.670 1.00 0.00 C ATOM 1860 O LYS A 118 -11.897 5.579 -2.405 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.332 8.524 -2.088 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.573 9.729 -2.622 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.212 9.873 -1.958 1.00 0.00 C ATOM 1864 CE LYS A 118 -7.102 9.313 -2.833 1.00 0.00 C ATOM 1865 NZ LYS A 118 -6.072 8.596 -2.033 1.00 0.00 N ATOM 0 H LYS A 118 -12.915 7.608 -3.036 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.151 7.642 -4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.186 8.871 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.686 7.971 -1.406 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.444 9.630 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.158 10.633 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.017 10.925 -1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.217 9.355 -0.999 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.529 8.632 -3.569 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.631 10.126 -3.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.418 8.101 -2.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -5.542 9.280 -1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.536 7.905 -1.410 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.653 5.523 -2.525 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.550 4.144 -2.042 1.00 0.00 C ATOM 1881 C PRO A 119 -10.130 3.978 -0.642 1.00 0.00 C ATOM 1882 O PRO A 119 -9.836 4.760 0.261 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.041 3.869 -2.036 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.398 5.213 -2.056 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.335 6.106 -2.817 1.00 0.00 C ATOM 0 HA PRO A 119 -10.114 3.453 -2.669 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.747 3.305 -1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.745 3.278 -2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.239 5.585 -1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.421 5.171 -2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.268 7.141 -2.482 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.119 6.102 -3.885 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.953 2.949 -0.470 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.574 2.673 0.824 1.00 0.00 C ATOM 1895 C ILE A 120 -11.355 1.223 1.248 1.00 0.00 C ATOM 1896 O ILE A 120 -11.870 0.301 0.621 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.087 2.962 0.793 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.354 4.338 0.180 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.672 2.877 2.195 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.783 5.481 0.989 1.00 0.00 C ATOM 0 H ILE A 120 -11.206 2.292 -1.208 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.097 3.334 1.548 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.573 2.209 0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.931 4.368 -0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.430 4.478 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.742 3.084 2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.510 1.877 2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.184 3.610 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.010 6.426 0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.224 5.477 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.702 5.365 1.070 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.578 1.030 2.309 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.278 -0.311 2.807 1.00 0.00 C ATOM 1914 C ASN A 121 -11.321 -0.789 3.819 1.00 0.00 C ATOM 1915 O ASN A 121 -10.973 -1.284 4.892 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.887 -0.337 3.441 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.791 -0.582 2.422 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.874 -0.121 1.283 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.757 -1.309 2.826 1.00 0.00 N ATOM 0 H ASN A 121 -10.144 1.784 2.842 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.304 -0.991 1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.704 0.611 3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.852 -1.116 4.202 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.990 -1.506 2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.730 -1.671 3.779 1.00 0.00 H new ATOM 1926 N THR A 122 -12.598 -0.641 3.478 1.00 0.00 N ATOM 1927 CA THR A 122 -13.677 -1.064 4.368 1.00 0.00 C ATOM 1928 C THR A 122 -14.948 -1.384 3.585 1.00 0.00 C ATOM 1929 O THR A 122 -15.573 -0.493 3.011 1.00 0.00 O ATOM 1930 CB THR A 122 -13.968 0.026 5.399 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.773 0.452 6.029 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.927 -0.415 6.483 1.00 0.00 C ATOM 0 H THR A 122 -12.911 -0.234 2.597 1.00 0.00 H new ATOM 0 HA THR A 122 -13.352 -1.970 4.879 1.00 0.00 H new ATOM 0 HB THR A 122 -14.430 0.838 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 122 -12.980 1.151 6.684 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.090 0.406 7.181 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.877 -0.703 6.033 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.506 -1.267 7.017 1.00 0.00 H new ATOM 1940 N SER A 123 -15.327 -2.662 3.562 1.00 0.00 N ATOM 1941 CA SER A 123 -16.524 -3.088 2.843 1.00 0.00 C ATOM 1942 C SER A 123 -17.792 -2.700 3.597 1.00 0.00 C ATOM 1943 O SER A 123 -18.090 -3.250 4.659 1.00 0.00 O ATOM 1944 CB SER A 123 -16.513 -4.599 2.626 1.00 0.00 C ATOM 1945 OG SER A 123 -16.096 -4.931 1.314 1.00 0.00 O ATOM 0 H SER A 123 -14.824 -3.416 4.031 1.00 0.00 H new ATOM 0 HA SER A 123 -16.519 -2.581 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 123 -15.846 -5.067 3.350 1.00 0.00 H new ATOM 0 HB3 SER A 123 -17.510 -5.001 2.805 1.00 0.00 H new ATOM 0 HG SER A 123 -16.098 -5.905 1.207 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.530 -1.747 3.047 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.763 -1.277 3.671 1.00 0.00 C ATOM 1953 C LEU A 124 -20.997 -1.780 2.916 1.00 0.00 C ATOM 1954 O LEU A 124 -21.183 -1.474 1.738 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.754 0.254 3.722 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.987 0.905 4.341 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.589 2.185 5.050 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.033 1.196 3.276 1.00 0.00 C ATOM 0 H LEU A 124 -18.298 -1.282 2.169 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.814 -1.676 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.877 0.575 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.638 0.632 2.706 1.00 0.00 H new ATOM 0 HG LEU A 124 -21.421 0.215 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.473 2.647 5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.869 1.957 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.139 2.873 4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.904 1.660 3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -21.615 1.872 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.331 0.265 2.795 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.835 -2.555 3.607 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.052 -3.105 3.009 1.00 0.00 C ATOM 1972 C TYR A 125 -24.273 -2.878 3.909 1.00 0.00 C ATOM 1973 O TYR A 125 -24.318 -3.372 5.035 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.873 -4.602 2.738 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.150 -5.305 2.335 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.786 -4.997 1.142 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.719 -6.274 3.153 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.955 -5.632 0.772 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.887 -6.916 2.790 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.502 -6.591 1.599 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.666 -7.228 1.234 1.00 0.00 O ATOM 0 H TYR A 125 -21.692 -2.816 4.583 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.227 -2.584 2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.132 -4.733 1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.473 -5.079 3.633 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.360 -4.248 0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.240 -6.529 4.087 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.439 -5.379 -0.160 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.316 -7.668 3.435 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.211 -7.396 2.031 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.261 -2.136 3.408 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.474 -1.861 4.183 1.00 0.00 C ATOM 1993 C LEU A 126 -27.693 -1.658 3.292 1.00 0.00 C ATOM 1994 O LEU A 126 -27.585 -1.215 2.148 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.295 -0.637 5.096 1.00 0.00 C ATOM 1996 CG LEU A 126 -25.171 0.332 4.719 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -23.828 -0.214 5.167 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -25.168 0.611 3.223 1.00 0.00 C ATOM 0 H LEU A 126 -25.248 -1.717 2.478 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.645 -2.743 4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.233 -0.083 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.116 -0.991 6.111 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.349 1.276 5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.040 0.487 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.832 -0.348 6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.646 -1.174 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -24.360 1.302 2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -25.021 -0.322 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -26.121 1.053 2.933 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.856 -1.973 3.852 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.125 -1.823 3.154 1.00 0.00 C ATOM 2012 C CYS A 127 -31.034 -0.880 3.936 1.00 0.00 C ATOM 2013 O CYS A 127 -31.253 -1.068 5.132 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.804 -3.183 2.979 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.003 -3.240 1.627 1.00 0.00 S ATOM 0 H CYS A 127 -28.944 -2.338 4.800 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.936 -1.402 2.166 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -30.039 -3.939 2.804 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.308 -3.448 3.909 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.892 -2.166 0.903 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.552 0.138 3.260 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.426 1.110 3.909 1.00 0.00 C ATOM 2023 C ASP A 128 -33.340 1.790 2.888 1.00 0.00 C ATOM 2024 O ASP A 128 -33.473 1.325 1.756 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.583 2.155 4.646 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.278 2.708 5.875 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.170 2.019 6.412 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -31.930 3.830 6.299 1.00 0.00 O ATOM 0 H ASP A 128 -31.384 0.312 2.269 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.055 0.585 4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.634 1.707 4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.351 2.974 3.965 1.00 0.00 H new ATOM 2033 N ASN A 129 -33.969 2.893 3.294 1.00 0.00 N ATOM 2034 CA ASN A 129 -34.869 3.633 2.414 1.00 0.00 C ATOM 2035 C ASN A 129 -34.097 4.547 1.462 1.00 0.00 C ATOM 2036 O ASN A 129 -34.695 5.291 0.685 1.00 0.00 O ATOM 2037 CB ASN A 129 -35.856 4.468 3.236 1.00 0.00 C ATOM 2038 CG ASN A 129 -36.376 3.730 4.455 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -35.601 3.231 5.271 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.696 3.658 4.584 1.00 0.00 N ATOM 0 H ASN A 129 -33.871 3.293 4.227 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.417 2.902 1.820 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.368 5.389 3.555 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.697 4.755 2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -38.105 3.175 5.384 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.301 4.086 3.883 1.00 0.00 H new ATOM 2047 N LYS A 130 -32.769 4.488 1.521 1.00 0.00 N ATOM 2048 CA LYS A 130 -31.930 5.311 0.659 1.00 0.00 C ATOM 2049 C LYS A 130 -30.491 4.807 0.665 1.00 0.00 C ATOM 2050 O LYS A 130 -30.061 4.141 1.605 1.00 0.00 O ATOM 2051 CB LYS A 130 -31.974 6.772 1.110 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.374 7.003 2.488 1.00 0.00 C ATOM 2053 CD LYS A 130 -31.132 8.481 2.750 1.00 0.00 C ATOM 2054 CE LYS A 130 -29.785 8.717 3.414 1.00 0.00 C ATOM 2055 NZ LYS A 130 -29.123 9.950 2.906 1.00 0.00 N ATOM 0 H LYS A 130 -32.253 3.879 2.156 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.318 5.243 -0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.440 7.384 0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.010 7.112 1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.043 6.602 3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.433 6.459 2.572 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -31.176 9.030 1.809 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -31.926 8.873 3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -29.921 8.796 4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.138 7.858 3.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -28.208 10.075 3.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -28.970 9.864 1.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -29.729 10.773 3.098 1.00 0.00 H new ATOM 2069 N PHE A 131 -29.750 5.132 -0.389 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.359 4.713 -0.500 1.00 0.00 C ATOM 2071 C PHE A 131 -27.482 5.508 0.459 1.00 0.00 C ATOM 2072 O PHE A 131 -27.484 6.739 0.441 1.00 0.00 O ATOM 2073 CB PHE A 131 -27.865 4.893 -1.937 1.00 0.00 C ATOM 2074 CG PHE A 131 -28.680 4.136 -2.947 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.734 2.752 -2.914 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.395 4.809 -3.925 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.487 2.052 -3.838 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.149 4.115 -4.853 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.195 2.735 -4.810 1.00 0.00 C ATOM 0 H PHE A 131 -30.089 5.683 -1.177 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.295 3.658 -0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -27.881 5.953 -2.189 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -26.827 4.566 -2.000 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.182 2.214 -2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -29.363 5.888 -3.963 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.522 0.973 -3.801 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -30.701 4.651 -5.611 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.783 2.190 -5.534 1.00 0.00 H new ATOM 2089 N HIS A 132 -26.736 4.800 1.300 1.00 0.00 N ATOM 2090 CA HIS A 132 -25.859 5.448 2.268 1.00 0.00 C ATOM 2091 C HIS A 132 -24.543 5.855 1.619 1.00 0.00 C ATOM 2092 O HIS A 132 -23.648 5.030 1.434 1.00 0.00 O ATOM 2093 CB HIS A 132 -25.594 4.518 3.452 1.00 0.00 C ATOM 2094 CG HIS A 132 -26.707 4.491 4.453 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.959 5.530 5.327 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -27.638 3.545 4.719 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.996 5.222 6.085 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.426 4.024 5.736 1.00 0.00 N ATOM 0 H HIS A 132 -26.721 3.781 1.331 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.358 6.347 2.629 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -25.427 3.507 3.079 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -24.676 4.830 3.950 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -27.742 2.591 4.223 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.420 5.845 6.859 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.216 3.533 6.154 1.00 0.00 H new ATOM 2107 N THR A 133 -24.430 7.133 1.278 1.00 0.00 N ATOM 2108 CA THR A 133 -23.223 7.654 0.652 1.00 0.00 C ATOM 2109 C THR A 133 -22.200 8.066 1.708 1.00 0.00 C ATOM 2110 O THR A 133 -21.706 9.194 1.703 1.00 0.00 O ATOM 2111 CB THR A 133 -23.563 8.847 -0.245 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.368 9.782 0.450 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.300 8.454 -1.507 1.00 0.00 C ATOM 0 H THR A 133 -25.162 7.828 1.425 1.00 0.00 H new ATOM 0 HA THR A 133 -22.788 6.864 0.040 1.00 0.00 H new ATOM 0 HB THR A 133 -22.604 9.283 -0.524 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.120 10.691 0.181 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.511 9.345 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.684 7.770 -2.090 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.237 7.964 -1.243 1.00 0.00 H new ATOM 2121 N GLU A 134 -21.889 7.143 2.612 1.00 0.00 N ATOM 2122 CA GLU A 134 -20.927 7.407 3.674 1.00 0.00 C ATOM 2123 C GLU A 134 -19.521 7.561 3.107 1.00 0.00 C ATOM 2124 O GLU A 134 -18.816 8.518 3.423 1.00 0.00 O ATOM 2125 CB GLU A 134 -20.953 6.280 4.707 1.00 0.00 C ATOM 2126 CG GLU A 134 -20.043 6.525 5.900 1.00 0.00 C ATOM 2127 CD GLU A 134 -20.482 5.763 7.135 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -21.703 5.689 7.384 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -19.603 5.241 7.853 1.00 0.00 O ATOM 0 H GLU A 134 -22.290 6.205 2.630 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.208 8.341 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.975 6.147 5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.660 5.348 4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -19.025 6.234 5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.023 7.592 6.124 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.119 6.611 2.268 1.00 0.00 N ATOM 2137 CA ALA A 135 -17.796 6.642 1.656 1.00 0.00 C ATOM 2138 C ALA A 135 -17.729 7.677 0.539 1.00 0.00 C ATOM 2139 O ALA A 135 -16.671 8.246 0.270 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.431 5.263 1.124 1.00 0.00 C ATOM 0 H ALA A 135 -19.691 5.811 1.997 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.075 6.929 2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.441 5.299 0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.428 4.546 1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.163 4.956 0.377 1.00 0.00 H new ATOM 2146 N LEU A 136 -18.865 7.919 -0.108 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.935 8.887 -1.197 1.00 0.00 C ATOM 2148 C LEU A 136 -19.024 10.307 -0.652 1.00 0.00 C ATOM 2149 O LEU A 136 -18.281 11.193 -1.074 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.141 8.593 -2.088 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.142 7.207 -2.734 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.320 7.062 -3.684 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.830 6.961 -3.464 1.00 0.00 C ATOM 0 H LEU A 136 -19.750 7.458 0.103 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.025 8.800 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.048 8.701 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.184 9.345 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.244 6.459 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.304 6.069 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.251 7.196 -3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.251 7.817 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.847 5.970 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.699 7.714 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.003 7.022 -2.757 1.00 0.00 H new ATOM 2165 N THR A 137 -19.933 10.514 0.291 1.00 0.00 N ATOM 2166 CA THR A 137 -20.113 11.827 0.900 1.00 0.00 C ATOM 2167 C THR A 137 -19.031 12.100 1.943 1.00 0.00 C ATOM 2168 O THR A 137 -18.957 13.196 2.499 1.00 0.00 O ATOM 2169 CB THR A 137 -21.496 11.926 1.546 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.491 11.404 0.683 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.892 13.342 1.900 1.00 0.00 C ATOM 0 H THR A 137 -20.557 9.792 0.651 1.00 0.00 H new ATOM 0 HA THR A 137 -20.030 12.578 0.114 1.00 0.00 H new ATOM 0 HB THR A 137 -21.427 11.346 2.466 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.763 10.516 0.996 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.883 13.340 2.354 1.00 0.00 H new ATOM 0 HG22 THR A 137 -21.171 13.756 2.605 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.908 13.952 0.997 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.191 11.099 2.207 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.119 11.238 3.182 1.00 0.00 C ATOM 2181 C ALA A 138 -16.054 12.214 2.698 1.00 0.00 C ATOM 2182 O ALA A 138 -15.495 12.977 3.486 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.494 9.884 3.480 1.00 0.00 C ATOM 0 H ALA A 138 -18.236 10.185 1.757 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.552 11.638 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.694 10.005 4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.254 9.213 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.086 9.462 2.562 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.772 12.186 1.398 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.767 13.074 0.828 1.00 0.00 C ATOM 2191 C LEU A 139 -15.254 14.518 0.857 1.00 0.00 C ATOM 2192 O LEU A 139 -14.602 15.392 1.428 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.440 12.670 -0.616 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.322 11.163 -0.894 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.839 10.402 0.332 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.651 10.602 -1.381 1.00 0.00 C ATOM 0 H LEU A 139 -16.221 11.564 0.726 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.863 12.989 1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.212 13.078 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.500 13.144 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.577 11.031 -1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.768 9.340 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.858 10.774 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.544 10.546 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.547 9.534 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.414 10.762 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.945 11.108 -2.301 1.00 0.00 H new ATOM 2208 N LEU A 140 -16.402 14.766 0.233 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.973 16.106 0.183 1.00 0.00 C ATOM 2210 C LEU A 140 -17.160 16.674 1.587 1.00 0.00 C ATOM 2211 O LEU A 140 -16.921 17.858 1.826 1.00 0.00 O ATOM 2212 CB LEU A 140 -18.315 16.082 -0.553 1.00 0.00 C ATOM 2213 CG LEU A 140 -18.227 16.280 -2.067 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -17.421 15.159 -2.706 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -19.618 16.353 -2.676 1.00 0.00 C ATOM 0 H LEU A 140 -16.955 14.055 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 140 -16.279 16.749 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.804 15.128 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.954 16.861 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.717 17.223 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -17.369 15.317 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.413 15.153 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.903 14.203 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -19.536 16.494 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.154 15.426 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -20.162 17.191 -2.241 1.00 0.00 H new ATOM 2227 N SER A 141 -17.587 15.821 2.511 1.00 0.00 N ATOM 2228 CA SER A 141 -17.805 16.236 3.892 1.00 0.00 C ATOM 2229 C SER A 141 -16.478 16.513 4.592 1.00 0.00 C ATOM 2230 O SER A 141 -16.404 17.346 5.495 1.00 0.00 O ATOM 2231 CB SER A 141 -18.583 15.162 4.654 1.00 0.00 C ATOM 2232 OG SER A 141 -17.738 14.084 5.020 1.00 0.00 O ATOM 0 H SER A 141 -17.789 14.838 2.329 1.00 0.00 H new ATOM 0 HA SER A 141 -18.389 17.156 3.880 1.00 0.00 H new ATOM 0 HB2 SER A 141 -19.030 15.597 5.548 1.00 0.00 H new ATOM 0 HB3 SER A 141 -19.401 14.793 4.035 1.00 0.00 H new ATOM 0 HG SER A 141 -17.046 13.964 4.336 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.433 15.808 4.171 1.00 0.00 N ATOM 2239 CA ASP A 142 -14.109 15.977 4.758 1.00 0.00 C ATOM 2240 C ASP A 142 -13.627 17.417 4.608 1.00 0.00 C ATOM 2241 O ASP A 142 -13.584 18.134 5.630 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.111 15.021 4.100 1.00 0.00 C ATOM 2243 CG ASP A 142 -12.179 14.376 5.106 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -12.638 14.060 6.223 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -10.989 14.189 4.778 1.00 0.00 O ATOM 0 H ASP A 142 -15.478 15.114 3.425 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.177 15.745 5.821 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.656 14.244 3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.523 15.566 3.361 1.00 0.00 H new