USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1470 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: B 66 GLN : amide:sc= 1.68 K(o=3.1,f=-5.1) USER MOD Set 1.2: B 69 ASN : amide:sc= 1.42 K(o=3.1,f=-2.6!) USER MOD Set 2.1: B 47 LYS NZ :NH3+ 161:sc= 1.2 (180deg=0) USER MOD Set 2.2: B 49 GLN : amide:sc= 0.657 K(o=1.9,f=-7.3!) USER MOD Set 3.1: B 39 GLN : amide:sc= 1.98 K(o=4.4,f=-5.6!) USER MOD Set 3.2: B 40 LYS NZ :NH3+ -178:sc= 2.43! (180deg=2.12) USER MOD Set 4.1: B 30 SER OG : rot -52:sc= 1.24 USER MOD Set 4.2: B 32 LYS NZ :NH3+ 170:sc= 1.28 (180deg=-0.118) USER MOD Set 5.1: B 20 SER OG : rot -10:sc= 1.02 USER MOD Set 5.2: B 26 LYS NZ :NH3+ -152:sc= 3.17 (180deg=0.424) USER MOD Set 6.1: A 1 MET N :NH3+ -150:sc= 1.22 (180deg=0.0909!) USER MOD Set 6.2: B 3 SER OG : rot -130:sc= 0.111 USER MOD Set 7.1: B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: B 1 MET N :NH3+ -144:sc=-0.00714 (180deg=-0.368) USER MOD Set 7.3: B 7 GLN : amide:sc= 0.584 K(o=0.58,f=-0.29) USER MOD Set 8.1: A 75 THR OG1 : rot 75:sc= 2.14 USER MOD Set 8.2: B 75 THR OG1 : rot -59:sc= 1.06 USER MOD Set 9.1: A 30 SER OG : rot 11:sc= 0.3 USER MOD Set 9.2: A 32 LYS NZ :NH3+ -171:sc= -0.102 (180deg=-0.0925) USER MOD Set10.1: A 20 SER OG : rot 115:sc= 1.18 USER MOD Set10.2: A 27 HIS : no HE2:sc= 0.0629 K(o=1.2,f=-5.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 76:sc= 1.19 USER MOD Single : A 7 GLN : amide:sc= 0.773 K(o=0.77,f=-0.28) USER MOD Single : A 17 HIS : no HD1:sc= -1.89! C(o=-1.9!,f=-8.3!) USER MOD Single : A 18 LYS NZ :NH3+ -143:sc= 2.56 (180deg=1.68) USER MOD Single : A 19 TYR OH : rot -115:sc= 1.21 USER MOD Single : A 22 LYS NZ :NH3+ 152:sc= 0.178 (180deg=-1.97) USER MOD Single : A 26 LYS NZ :NH3+ 137:sc= 2.91 (180deg=-1.7) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 1.08 (180deg=0.0534!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0.414 (180deg=0.414) USER MOD Single : A 39 GLN : amide:sc= 0.831 K(o=0.83,f=-0.2) USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= 2.3 (180deg=1.77) USER MOD Single : A 43 THR OG1 : rot -28:sc= 0.477 USER MOD Single : A 46 SER OG : rot -100:sc= 1.27 USER MOD Single : A 47 LYS NZ :NH3+ 179:sc= 1.78 (180deg=1.64) USER MOD Single : A 49 GLN : amide:sc= 1.12 K(o=1.1,f=-0.8) USER MOD Single : A 55 LYS NZ :NH3+ 158:sc= 1.18 (180deg=-0.717!) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0.0929 K(o=0.093,f=-0.54) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 2.43 (180deg=2.43) USER MOD Single : A 66 GLN : amide:sc= 0.894 K(o=0.89,f=-5.3!) USER MOD Single : A 69 ASN : amide:sc= 0.866 K(o=0.87,f=-5.2!) USER MOD Single : A 71 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.0027) USER MOD Single : A 73 TYR OH : rot 140:sc= 1.25 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot -150:sc= -0.0247 USER MOD Single : A 85 ASN : amide:sc= -1.69 X(o=-1.7,f=-1.4) USER MOD Single : A 89 LYS NZ :NH3+ 158:sc= 1.47 (180deg=0.449!) USER MOD Single : B 17 HIS : no HE2:sc= -0.518 K(o=-0.049,f=-9.9!) USER MOD Single : B 18 LYS NZ :NH3+ 163:sc= 2.64 (180deg=1.91) USER MOD Single : B 19 TYR OH : rot 47:sc= 0.747 USER MOD Single : B 22 LYS NZ :NH3+ -152:sc= 1.16 (180deg=-2.35!) USER MOD Single : B 27 HIS : no HD1:sc= -0.375 K(o=1,f=-6.4!) USER MOD Single : B 28 THR OG1 : rot 180:sc= 0 USER MOD Single : B 31 LYS NZ :NH3+ -174:sc= 1.53 (180deg=1.09) USER MOD Single : B 35 LYS NZ :NH3+ 171:sc= 2.04 (180deg=1.84) USER MOD Single : B 43 THR OG1 : rot -88:sc= 0.943 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ -174:sc= 3.13 (180deg=2.86) USER MOD Single : B 57 MET CE :methyl -171:sc= -0.0139 (180deg=-0.128) USER MOD Single : B 63 ASN : amide:sc= 2.08 K(o=2.1,f=-0.36) USER MOD Single : B 64 LYS NZ :NH3+ -170:sc= 2.72 (180deg=2.02) USER MOD Single : B 71 GLN : amide:sc= -2.35 K(o=-2.3,f=-0.63) USER MOD Single : B 73 TYR OH : rot 160:sc= 1.23 USER MOD Single : B 82 MET CE :methyl 172:sc= -0.0184 (180deg=-0.158) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= -0.398 K(o=-0.4,f=-1.3) USER MOD Single : B 89 LYS NZ :NH3+ -179:sc= 0.769 (180deg=0.654) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.935 -16.794 -10.655 1.00 0.00 N ATOM 2 CA MET A 1 -1.037 -17.086 -9.554 1.00 0.00 C ATOM 3 C MET A 1 0.350 -16.518 -9.867 1.00 0.00 C ATOM 4 O MET A 1 1.182 -17.181 -10.485 1.00 0.00 O ATOM 5 CB MET A 1 -1.044 -18.593 -9.245 1.00 0.00 C ATOM 6 CG MET A 1 -0.574 -18.867 -7.810 1.00 0.00 C ATOM 7 SD MET A 1 1.139 -18.417 -7.426 1.00 0.00 S ATOM 8 CE MET A 1 1.098 -18.545 -5.628 1.00 0.00 C ATOM 0 H1 MET A 1 -2.905 -16.695 -10.295 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.644 -15.908 -11.115 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.900 -17.570 -11.347 1.00 0.00 H new ATOM 0 HA MET A 1 -1.375 -16.598 -8.640 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.049 -18.991 -9.383 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.395 -19.114 -9.949 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.231 -18.329 -7.126 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.703 -19.930 -7.605 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.080 -18.299 -5.223 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.357 -17.851 -5.231 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.832 -19.563 -5.342 1.00 0.00 H new ATOM 20 N ALA A 2 0.587 -15.282 -9.427 1.00 0.00 N ATOM 21 CA ALA A 2 1.792 -14.520 -9.701 1.00 0.00 C ATOM 22 C ALA A 2 2.059 -14.444 -11.207 1.00 0.00 C ATOM 23 O ALA A 2 3.192 -14.636 -11.649 1.00 0.00 O ATOM 24 CB ALA A 2 2.977 -15.090 -8.909 1.00 0.00 C ATOM 0 H ALA A 2 -0.082 -14.772 -8.850 1.00 0.00 H new ATOM 0 HA ALA A 2 1.651 -13.493 -9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.873 -14.508 -9.125 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.760 -15.039 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.141 -16.129 -9.197 1.00 0.00 H new ATOM 30 N SER A 3 1.023 -14.124 -11.994 1.00 0.00 N ATOM 31 CA SER A 3 1.154 -13.861 -13.423 1.00 0.00 C ATOM 32 C SER A 3 2.319 -12.883 -13.637 1.00 0.00 C ATOM 33 O SER A 3 2.275 -11.803 -13.058 1.00 0.00 O ATOM 34 CB SER A 3 -0.161 -13.281 -13.956 1.00 0.00 C ATOM 35 OG SER A 3 -1.209 -14.208 -13.754 1.00 0.00 O ATOM 0 H SER A 3 0.067 -14.041 -11.649 1.00 0.00 H new ATOM 0 HA SER A 3 1.363 -14.782 -13.967 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.389 -12.344 -13.447 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.065 -13.052 -15.017 1.00 0.00 H new ATOM 0 HG SER A 3 -1.468 -14.208 -12.809 1.00 0.00 H new ATOM 41 N PRO A 4 3.364 -13.230 -14.411 1.00 0.00 N ATOM 42 CA PRO A 4 4.616 -12.484 -14.495 1.00 0.00 C ATOM 43 C PRO A 4 4.507 -10.956 -14.441 1.00 0.00 C ATOM 44 O PRO A 4 5.164 -10.324 -13.616 1.00 0.00 O ATOM 45 CB PRO A 4 5.301 -12.995 -15.761 1.00 0.00 C ATOM 46 CG PRO A 4 4.902 -14.470 -15.756 1.00 0.00 C ATOM 47 CD PRO A 4 3.481 -14.458 -15.184 1.00 0.00 C ATOM 0 HA PRO A 4 5.203 -12.669 -13.595 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.948 -12.479 -16.654 1.00 0.00 H new ATOM 0 HB3 PRO A 4 6.382 -12.863 -15.723 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.927 -14.895 -16.759 1.00 0.00 H new ATOM 0 HG3 PRO A 4 5.577 -15.066 -15.141 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.740 -14.487 -15.983 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.307 -15.331 -14.556 1.00 0.00 H new ATOM 55 N LEU A 5 3.699 -10.341 -15.307 1.00 0.00 N ATOM 56 CA LEU A 5 3.586 -8.889 -15.328 1.00 0.00 C ATOM 57 C LEU A 5 2.930 -8.372 -14.043 1.00 0.00 C ATOM 58 O LEU A 5 3.404 -7.406 -13.444 1.00 0.00 O ATOM 59 CB LEU A 5 2.834 -8.410 -16.576 1.00 0.00 C ATOM 60 CG LEU A 5 3.524 -8.676 -17.929 1.00 0.00 C ATOM 61 CD1 LEU A 5 5.013 -8.307 -17.927 1.00 0.00 C ATOM 62 CD2 LEU A 5 3.335 -10.108 -18.442 1.00 0.00 C ATOM 0 H LEU A 5 3.120 -10.823 -15.995 1.00 0.00 H new ATOM 0 HA LEU A 5 4.593 -8.473 -15.375 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.855 -8.888 -16.591 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.664 -7.337 -16.483 1.00 0.00 H new ATOM 0 HG LEU A 5 3.013 -8.010 -18.624 1.00 0.00 H new ATOM 0 HD11 LEU A 5 5.441 -8.517 -18.907 1.00 0.00 H new ATOM 0 HD12 LEU A 5 5.125 -7.246 -17.702 1.00 0.00 H new ATOM 0 HD13 LEU A 5 5.533 -8.895 -17.170 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.847 -10.223 -19.397 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.751 -10.811 -17.720 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.272 -10.310 -18.573 1.00 0.00 H new ATOM 74 N ASP A 6 1.865 -9.027 -13.578 1.00 0.00 N ATOM 75 CA ASP A 6 1.222 -8.672 -12.322 1.00 0.00 C ATOM 76 C ASP A 6 2.232 -8.779 -11.182 1.00 0.00 C ATOM 77 O ASP A 6 2.400 -7.852 -10.390 1.00 0.00 O ATOM 78 CB ASP A 6 -0.016 -9.547 -12.091 1.00 0.00 C ATOM 79 CG ASP A 6 -1.040 -9.286 -13.181 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.811 -8.311 -13.038 1.00 0.00 O ATOM 81 OD2 ASP A 6 -0.980 -9.946 -14.244 1.00 0.00 O ATOM 0 H ASP A 6 1.430 -9.813 -14.061 1.00 0.00 H new ATOM 0 HA ASP A 6 0.876 -7.639 -12.362 1.00 0.00 H new ATOM 0 HB2 ASP A 6 0.267 -10.600 -12.089 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.448 -9.331 -11.114 1.00 0.00 H new ATOM 86 N GLN A 7 2.961 -9.894 -11.134 1.00 0.00 N ATOM 87 CA GLN A 7 4.060 -10.091 -10.207 1.00 0.00 C ATOM 88 C GLN A 7 5.084 -8.958 -10.335 1.00 0.00 C ATOM 89 O GLN A 7 5.592 -8.496 -9.315 1.00 0.00 O ATOM 90 CB GLN A 7 4.669 -11.487 -10.402 1.00 0.00 C ATOM 91 CG GLN A 7 5.842 -11.801 -9.462 1.00 0.00 C ATOM 92 CD GLN A 7 5.470 -11.722 -7.982 1.00 0.00 C ATOM 93 OE1 GLN A 7 5.158 -12.729 -7.358 1.00 0.00 O ATOM 94 NE2 GLN A 7 5.513 -10.529 -7.397 1.00 0.00 N ATOM 0 H GLN A 7 2.798 -10.692 -11.748 1.00 0.00 H new ATOM 0 HA GLN A 7 3.689 -10.050 -9.183 1.00 0.00 H new ATOM 0 HB2 GLN A 7 3.890 -12.235 -10.254 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.009 -11.581 -11.433 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.217 -12.800 -9.682 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.656 -11.104 -9.662 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.776 -9.705 -7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.283 -10.438 -6.407 1.00 0.00 H new ATOM 103 N ALA A 8 5.383 -8.482 -11.548 1.00 0.00 N ATOM 104 CA ALA A 8 6.243 -7.319 -11.734 1.00 0.00 C ATOM 105 C ALA A 8 5.662 -6.084 -11.032 1.00 0.00 C ATOM 106 O ALA A 8 6.393 -5.373 -10.347 1.00 0.00 O ATOM 107 CB ALA A 8 6.542 -7.059 -13.215 1.00 0.00 C ATOM 0 H ALA A 8 5.038 -8.890 -12.417 1.00 0.00 H new ATOM 0 HA ALA A 8 7.201 -7.538 -11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 8 7.185 -6.184 -13.308 1.00 0.00 H new ATOM 0 HB2 ALA A 8 7.045 -7.926 -13.642 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.608 -6.881 -13.749 1.00 0.00 H new ATOM 113 N ILE A 9 4.353 -5.831 -11.136 1.00 0.00 N ATOM 114 CA ILE A 9 3.739 -4.765 -10.338 1.00 0.00 C ATOM 115 C ILE A 9 3.901 -5.065 -8.838 1.00 0.00 C ATOM 116 O ILE A 9 4.184 -4.171 -8.042 1.00 0.00 O ATOM 117 CB ILE A 9 2.279 -4.491 -10.733 1.00 0.00 C ATOM 118 CG1 ILE A 9 2.068 -4.360 -12.253 1.00 0.00 C ATOM 119 CG2 ILE A 9 1.779 -3.219 -10.032 1.00 0.00 C ATOM 120 CD1 ILE A 9 2.957 -3.318 -12.940 1.00 0.00 C ATOM 0 H ILE A 9 3.712 -6.335 -11.749 1.00 0.00 H new ATOM 0 HA ILE A 9 4.270 -3.838 -10.555 1.00 0.00 H new ATOM 0 HB ILE A 9 1.704 -5.359 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.247 -5.331 -12.715 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.025 -4.106 -12.440 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.744 -3.030 -10.316 1.00 0.00 H new ATOM 0 HG22 ILE A 9 1.841 -3.351 -8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.397 -2.372 -10.330 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.736 -3.298 -14.007 1.00 0.00 H new ATOM 0 HD12 ILE A 9 2.763 -2.335 -12.511 1.00 0.00 H new ATOM 0 HD13 ILE A 9 4.005 -3.579 -12.791 1.00 0.00 H new ATOM 132 N GLY A 10 3.782 -6.334 -8.444 1.00 0.00 N ATOM 133 CA GLY A 10 4.148 -6.772 -7.104 1.00 0.00 C ATOM 134 C GLY A 10 5.567 -6.305 -6.749 1.00 0.00 C ATOM 135 O GLY A 10 5.794 -5.739 -5.678 1.00 0.00 O ATOM 0 H GLY A 10 3.431 -7.080 -9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.437 -6.375 -6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.092 -7.859 -7.043 1.00 0.00 H new ATOM 139 N LEU A 11 6.524 -6.507 -7.660 1.00 0.00 N ATOM 140 CA LEU A 11 7.876 -5.992 -7.509 1.00 0.00 C ATOM 141 C LEU A 11 7.873 -4.465 -7.409 1.00 0.00 C ATOM 142 O LEU A 11 8.619 -3.948 -6.592 1.00 0.00 O ATOM 143 CB LEU A 11 8.839 -6.489 -8.603 1.00 0.00 C ATOM 144 CG LEU A 11 9.547 -7.806 -8.249 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.575 -8.986 -8.154 1.00 0.00 C ATOM 146 CD2 LEU A 11 10.602 -8.115 -9.318 1.00 0.00 C ATOM 0 H LEU A 11 6.377 -7.033 -8.521 1.00 0.00 H new ATOM 0 HA LEU A 11 8.259 -6.394 -6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.283 -6.623 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.590 -5.722 -8.790 1.00 0.00 H new ATOM 0 HG LEU A 11 10.008 -7.676 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 11 9.126 -9.892 -7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.833 -8.785 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.073 -9.122 -9.112 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.107 -9.049 -9.071 1.00 0.00 H new ATOM 0 HD22 LEU A 11 10.118 -8.210 -10.290 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.332 -7.306 -9.354 1.00 0.00 H new ATOM 158 N LEU A 12 7.057 -3.723 -8.168 1.00 0.00 N ATOM 159 CA LEU A 12 6.949 -2.274 -7.960 1.00 0.00 C ATOM 160 C LEU A 12 6.577 -1.977 -6.501 1.00 0.00 C ATOM 161 O LEU A 12 7.226 -1.159 -5.843 1.00 0.00 O ATOM 162 CB LEU A 12 5.953 -1.593 -8.916 1.00 0.00 C ATOM 163 CG LEU A 12 6.552 -1.177 -10.269 1.00 0.00 C ATOM 164 CD1 LEU A 12 7.042 -2.366 -11.095 1.00 0.00 C ATOM 165 CD2 LEU A 12 5.482 -0.425 -11.067 1.00 0.00 C ATOM 0 H LEU A 12 6.472 -4.093 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 12 7.928 -1.852 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.119 -2.271 -9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.545 -0.709 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 12 7.418 -0.548 -10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.454 -2.008 -12.039 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.814 -2.900 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.208 -3.039 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.892 -0.123 -12.031 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.622 -1.076 -11.226 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.169 0.460 -10.512 1.00 0.00 H new ATOM 177 N ILE A 13 5.534 -2.634 -5.984 1.00 0.00 N ATOM 178 CA ILE A 13 5.110 -2.448 -4.597 1.00 0.00 C ATOM 179 C ILE A 13 6.258 -2.783 -3.634 1.00 0.00 C ATOM 180 O ILE A 13 6.506 -2.046 -2.680 1.00 0.00 O ATOM 181 CB ILE A 13 3.817 -3.236 -4.299 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.661 -2.696 -5.165 1.00 0.00 C ATOM 183 CG2 ILE A 13 3.453 -3.106 -2.812 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.356 -3.489 -5.021 1.00 0.00 C ATOM 0 H ILE A 13 4.968 -3.301 -6.509 1.00 0.00 H new ATOM 0 HA ILE A 13 4.865 -1.398 -4.440 1.00 0.00 H new ATOM 0 HB ILE A 13 3.982 -4.287 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.474 -1.656 -4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.968 -2.706 -6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.539 -3.665 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.264 -3.505 -2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.297 -2.056 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.591 -3.049 -5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.525 -4.524 -5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.024 -3.458 -3.983 1.00 0.00 H new ATOM 196 N GLY A 14 6.967 -3.888 -3.870 1.00 0.00 N ATOM 197 CA GLY A 14 8.118 -4.274 -3.067 1.00 0.00 C ATOM 198 C GLY A 14 9.235 -3.224 -3.124 1.00 0.00 C ATOM 199 O GLY A 14 9.586 -2.602 -2.116 1.00 0.00 O ATOM 0 H GLY A 14 6.755 -4.539 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.807 -4.417 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.502 -5.231 -3.420 1.00 0.00 H new ATOM 203 N ILE A 15 9.805 -3.055 -4.317 1.00 0.00 N ATOM 204 CA ILE A 15 11.006 -2.281 -4.578 1.00 0.00 C ATOM 205 C ILE A 15 10.834 -0.816 -4.179 1.00 0.00 C ATOM 206 O ILE A 15 11.810 -0.208 -3.751 1.00 0.00 O ATOM 207 CB ILE A 15 11.492 -2.462 -6.031 1.00 0.00 C ATOM 208 CG1 ILE A 15 13.007 -2.205 -6.104 1.00 0.00 C ATOM 209 CG2 ILE A 15 10.735 -1.555 -7.009 1.00 0.00 C ATOM 210 CD1 ILE A 15 13.576 -2.358 -7.517 1.00 0.00 C ATOM 0 H ILE A 15 9.420 -3.476 -5.163 1.00 0.00 H new ATOM 0 HA ILE A 15 11.799 -2.673 -3.941 1.00 0.00 H new ATOM 0 HB ILE A 15 11.285 -3.489 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 15 13.216 -1.198 -5.742 1.00 0.00 H new ATOM 0 HG13 ILE A 15 13.519 -2.897 -5.436 1.00 0.00 H new ATOM 0 HG21 ILE A 15 11.110 -1.716 -8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.671 -1.791 -6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 15 10.885 -0.512 -6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 15 14.648 -2.164 -7.500 1.00 0.00 H new ATOM 0 HD12 ILE A 15 13.396 -3.372 -7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 15 13.089 -1.647 -8.184 1.00 0.00 H new ATOM 222 N PHE A 16 9.606 -0.278 -4.280 1.00 0.00 N ATOM 223 CA PHE A 16 9.238 1.078 -3.878 1.00 0.00 C ATOM 224 C PHE A 16 10.098 1.576 -2.715 1.00 0.00 C ATOM 225 O PHE A 16 11.022 2.368 -2.873 1.00 0.00 O ATOM 226 CB PHE A 16 7.728 1.111 -3.558 1.00 0.00 C ATOM 227 CG PHE A 16 7.242 2.305 -2.766 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.537 3.606 -3.206 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.477 2.118 -1.599 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.161 4.714 -2.429 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.088 3.228 -0.829 1.00 0.00 C ATOM 232 CZ PHE A 16 6.480 4.519 -1.216 1.00 0.00 C ATOM 0 H PHE A 16 8.817 -0.801 -4.659 1.00 0.00 H new ATOM 0 HA PHE A 16 9.433 1.767 -4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.177 1.075 -4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.474 0.206 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.054 3.754 -4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.189 1.122 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.395 5.714 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.489 3.088 0.058 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.258 5.363 -0.580 1.00 0.00 H new ATOM 242 N HIS A 17 9.793 1.026 -1.550 1.00 0.00 N ATOM 243 CA HIS A 17 10.411 1.317 -0.269 1.00 0.00 C ATOM 244 C HIS A 17 11.617 0.415 0.038 1.00 0.00 C ATOM 245 O HIS A 17 11.994 0.254 1.197 1.00 0.00 O ATOM 246 CB HIS A 17 9.316 1.245 0.795 1.00 0.00 C ATOM 247 CG HIS A 17 8.425 0.030 0.685 1.00 0.00 C ATOM 248 ND1 HIS A 17 8.677 -1.141 -0.016 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.167 -0.062 1.208 1.00 0.00 C ATOM 250 CE1 HIS A 17 7.598 -1.924 0.108 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.697 -1.313 0.895 1.00 0.00 N ATOM 0 H HIS A 17 9.061 0.320 -1.471 1.00 0.00 H new ATOM 0 HA HIS A 17 10.840 2.319 -0.285 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.782 1.252 1.781 1.00 0.00 H new ATOM 0 HB3 HIS A 17 8.699 2.141 0.727 1.00 0.00 H new ATOM 0 HD2 HIS A 17 6.643 0.703 1.762 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.472 -2.893 -0.352 1.00 0.00 H new ATOM 0 HE2 HIS A 17 5.812 -1.712 1.208 1.00 0.00 H new ATOM 259 N LYS A 18 12.216 -0.208 -0.982 1.00 0.00 N ATOM 260 CA LYS A 18 13.533 -0.824 -0.835 1.00 0.00 C ATOM 261 C LYS A 18 14.495 0.356 -0.737 1.00 0.00 C ATOM 262 O LYS A 18 15.400 0.389 0.097 1.00 0.00 O ATOM 263 CB LYS A 18 13.859 -1.703 -2.052 1.00 0.00 C ATOM 264 CG LYS A 18 15.014 -2.713 -1.903 1.00 0.00 C ATOM 265 CD LYS A 18 16.364 -2.127 -1.452 1.00 0.00 C ATOM 266 CE LYS A 18 16.578 -2.325 0.061 1.00 0.00 C ATOM 267 NZ LYS A 18 17.391 -1.262 0.684 1.00 0.00 N ATOM 0 H LYS A 18 11.810 -0.297 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 18 13.594 -1.478 0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.959 -2.256 -2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 18 14.091 -1.046 -2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.713 -3.477 -1.186 1.00 0.00 H new ATOM 0 HG3 LYS A 18 15.159 -3.214 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 18 17.174 -2.606 -2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.401 -1.064 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.607 -2.366 0.555 1.00 0.00 H new ATOM 0 HE3 LYS A 18 17.062 -3.287 0.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 18.003 -1.677 1.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 17.979 -0.805 -0.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.764 -0.555 1.118 1.00 0.00 H new ATOM 281 N TYR A 19 14.272 1.346 -1.602 1.00 0.00 N ATOM 282 CA TYR A 19 14.914 2.638 -1.529 1.00 0.00 C ATOM 283 C TYR A 19 14.364 3.363 -0.302 1.00 0.00 C ATOM 284 O TYR A 19 13.483 4.206 -0.401 1.00 0.00 O ATOM 285 CB TYR A 19 14.709 3.361 -2.862 1.00 0.00 C ATOM 286 CG TYR A 19 15.294 2.571 -4.020 1.00 0.00 C ATOM 287 CD1 TYR A 19 16.688 2.392 -4.092 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.458 1.844 -4.890 1.00 0.00 C ATOM 289 CE1 TYR A 19 17.237 1.497 -5.024 1.00 0.00 C ATOM 290 CE2 TYR A 19 15.020 1.068 -5.920 1.00 0.00 C ATOM 291 CZ TYR A 19 16.409 0.875 -5.972 1.00 0.00 C ATOM 292 OH TYR A 19 16.963 0.030 -6.885 1.00 0.00 O ATOM 0 H TYR A 19 13.625 1.260 -2.386 1.00 0.00 H new ATOM 0 HA TYR A 19 15.994 2.577 -1.393 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.644 3.521 -3.030 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.176 4.345 -2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 19 17.337 2.944 -3.429 1.00 0.00 H new ATOM 0 HD2 TYR A 19 13.386 1.882 -4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 19 18.296 1.287 -5.012 1.00 0.00 H new ATOM 0 HE2 TYR A 19 14.383 0.621 -6.670 1.00 0.00 H new ATOM 0 HH TYR A 19 16.854 0.403 -7.785 1.00 0.00 H new ATOM 302 N SER A 20 14.892 2.979 0.862 1.00 0.00 N ATOM 303 CA SER A 20 14.545 3.497 2.176 1.00 0.00 C ATOM 304 C SER A 20 15.819 3.907 2.929 1.00 0.00 C ATOM 305 O SER A 20 15.843 3.908 4.163 1.00 0.00 O ATOM 306 CB SER A 20 13.751 2.404 2.912 1.00 0.00 C ATOM 307 OG SER A 20 12.381 2.541 2.594 1.00 0.00 O ATOM 0 H SER A 20 15.612 2.258 0.910 1.00 0.00 H new ATOM 0 HA SER A 20 13.927 4.392 2.103 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.109 1.417 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 20 13.899 2.491 3.988 1.00 0.00 H new ATOM 0 HG SER A 20 12.079 1.751 2.099 1.00 0.00 H new ATOM 313 N GLY A 21 16.898 4.215 2.203 1.00 0.00 N ATOM 314 CA GLY A 21 18.232 4.410 2.749 1.00 0.00 C ATOM 315 C GLY A 21 18.806 3.022 2.987 1.00 0.00 C ATOM 316 O GLY A 21 19.764 2.605 2.341 1.00 0.00 O ATOM 0 H GLY A 21 16.860 4.338 1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 21 18.856 4.975 2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 21 18.192 4.978 3.678 1.00 0.00 H new ATOM 320 N LYS A 22 18.154 2.293 3.892 1.00 0.00 N ATOM 321 CA LYS A 22 18.337 0.869 4.095 1.00 0.00 C ATOM 322 C LYS A 22 16.995 0.211 3.776 1.00 0.00 C ATOM 323 O LYS A 22 16.531 0.337 2.641 1.00 0.00 O ATOM 324 CB LYS A 22 18.892 0.580 5.500 1.00 0.00 C ATOM 325 CG LYS A 22 20.321 1.112 5.695 1.00 0.00 C ATOM 326 CD LYS A 22 21.384 0.624 4.690 1.00 0.00 C ATOM 327 CE LYS A 22 21.798 -0.855 4.785 1.00 0.00 C ATOM 328 NZ LYS A 22 20.780 -1.825 4.322 1.00 0.00 N ATOM 0 H LYS A 22 17.462 2.698 4.522 1.00 0.00 H new ATOM 0 HA LYS A 22 19.091 0.443 3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 22 18.236 1.031 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 22 18.882 -0.496 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.288 2.201 5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.651 0.841 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.010 0.809 3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 22 22.277 1.236 4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 22 22.707 -1.000 4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 22 22.046 -1.080 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 21.252 -2.684 3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 20.151 -2.072 5.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 20.221 -1.402 3.554 1.00 0.00 H new ATOM 342 N GLU A 23 16.384 -0.491 4.728 1.00 0.00 N ATOM 343 CA GLU A 23 15.223 -1.334 4.514 1.00 0.00 C ATOM 344 C GLU A 23 14.162 -0.920 5.529 1.00 0.00 C ATOM 345 O GLU A 23 14.417 -0.935 6.731 1.00 0.00 O ATOM 346 CB GLU A 23 15.615 -2.808 4.702 1.00 0.00 C ATOM 347 CG GLU A 23 16.630 -3.319 3.665 1.00 0.00 C ATOM 348 CD GLU A 23 18.027 -2.749 3.859 1.00 0.00 C ATOM 349 OE1 GLU A 23 18.571 -2.875 4.976 1.00 0.00 O ATOM 350 OE2 GLU A 23 18.567 -2.131 2.906 1.00 0.00 O ATOM 0 H GLU A 23 16.698 -0.485 5.698 1.00 0.00 H new ATOM 0 HA GLU A 23 14.834 -1.219 3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 23 16.033 -2.938 5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.716 -3.423 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 23 16.678 -4.407 3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.277 -3.065 2.666 1.00 0.00 H new ATOM 357 N GLY A 24 12.985 -0.530 5.046 1.00 0.00 N ATOM 358 CA GLY A 24 11.856 -0.165 5.883 1.00 0.00 C ATOM 359 C GLY A 24 10.648 0.048 4.980 1.00 0.00 C ATOM 360 O GLY A 24 10.774 0.738 3.970 1.00 0.00 O ATOM 0 H GLY A 24 12.791 -0.459 4.047 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.653 -0.950 6.612 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.076 0.743 6.445 1.00 0.00 H new ATOM 364 N ASP A 25 9.510 -0.572 5.312 1.00 0.00 N ATOM 365 CA ASP A 25 8.305 -0.518 4.497 1.00 0.00 C ATOM 366 C ASP A 25 7.701 0.885 4.529 1.00 0.00 C ATOM 367 O ASP A 25 7.782 1.635 3.559 1.00 0.00 O ATOM 368 CB ASP A 25 7.317 -1.612 4.938 1.00 0.00 C ATOM 369 CG ASP A 25 5.986 -1.509 4.202 1.00 0.00 C ATOM 370 OD1 ASP A 25 5.118 -0.776 4.721 1.00 0.00 O ATOM 371 OD2 ASP A 25 5.857 -2.135 3.126 1.00 0.00 O ATOM 0 H ASP A 25 9.405 -1.128 6.161 1.00 0.00 H new ATOM 0 HA ASP A 25 8.557 -0.722 3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.757 -2.593 4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.145 -1.534 6.011 1.00 0.00 H new ATOM 376 N LYS A 26 7.104 1.238 5.660 1.00 0.00 N ATOM 377 CA LYS A 26 6.383 2.489 5.861 1.00 0.00 C ATOM 378 C LYS A 26 7.373 3.663 5.853 1.00 0.00 C ATOM 379 O LYS A 26 7.728 4.192 6.903 1.00 0.00 O ATOM 380 CB LYS A 26 5.588 2.413 7.177 1.00 0.00 C ATOM 381 CG LYS A 26 4.578 1.253 7.247 1.00 0.00 C ATOM 382 CD LYS A 26 3.370 1.447 6.316 1.00 0.00 C ATOM 383 CE LYS A 26 2.340 0.320 6.507 1.00 0.00 C ATOM 384 NZ LYS A 26 2.724 -0.923 5.807 1.00 0.00 N ATOM 0 H LYS A 26 7.108 0.643 6.489 1.00 0.00 H new ATOM 0 HA LYS A 26 5.673 2.652 5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 26 6.290 2.317 8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.054 3.352 7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.084 0.323 6.987 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.225 1.148 8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.902 2.410 6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.705 1.466 5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.226 0.113 7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.369 0.654 6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.544 -1.740 6.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.164 -1.018 4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.735 -0.888 5.566 1.00 0.00 H new ATOM 398 N HIS A 27 7.847 4.050 4.664 1.00 0.00 N ATOM 399 CA HIS A 27 8.949 4.976 4.486 1.00 0.00 C ATOM 400 C HIS A 27 8.809 5.675 3.131 1.00 0.00 C ATOM 401 O HIS A 27 8.743 5.016 2.098 1.00 0.00 O ATOM 402 CB HIS A 27 10.248 4.163 4.577 1.00 0.00 C ATOM 403 CG HIS A 27 11.539 4.946 4.639 1.00 0.00 C ATOM 404 ND1 HIS A 27 11.872 6.063 3.895 1.00 0.00 N ATOM 405 CD2 HIS A 27 12.673 4.521 5.276 1.00 0.00 C ATOM 406 CE1 HIS A 27 13.180 6.311 4.079 1.00 0.00 C ATOM 407 NE2 HIS A 27 13.692 5.375 4.899 1.00 0.00 N ATOM 0 H HIS A 27 7.459 3.714 3.782 1.00 0.00 H new ATOM 0 HA HIS A 27 8.955 5.751 5.252 1.00 0.00 H new ATOM 0 HB2 HIS A 27 10.191 3.530 5.463 1.00 0.00 H new ATOM 0 HB3 HIS A 27 10.294 3.499 3.714 1.00 0.00 H new ATOM 0 HD1 HIS A 27 11.236 6.604 3.309 1.00 0.00 H new ATOM 0 HD2 HIS A 27 12.756 3.678 5.946 1.00 0.00 H new ATOM 0 HE1 HIS A 27 13.731 7.129 3.640 1.00 0.00 H new ATOM 415 N THR A 28 8.788 7.009 3.138 1.00 0.00 N ATOM 416 CA THR A 28 8.737 7.854 1.954 1.00 0.00 C ATOM 417 C THR A 28 10.123 7.944 1.304 1.00 0.00 C ATOM 418 O THR A 28 11.140 7.813 1.990 1.00 0.00 O ATOM 419 CB THR A 28 8.260 9.239 2.411 1.00 0.00 C ATOM 420 OG1 THR A 28 8.832 9.528 3.676 1.00 0.00 O ATOM 421 CG2 THR A 28 6.737 9.264 2.562 1.00 0.00 C ATOM 0 H THR A 28 8.807 7.547 4.005 1.00 0.00 H new ATOM 0 HA THR A 28 8.057 7.441 1.209 1.00 0.00 H new ATOM 0 HB THR A 28 8.562 9.974 1.665 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.534 10.412 3.975 1.00 0.00 H new ATOM 0 HG21 THR A 28 6.420 10.255 2.887 1.00 0.00 H new ATOM 0 HG22 THR A 28 6.273 9.030 1.604 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.433 8.525 3.303 1.00 0.00 H new ATOM 429 N LEU A 29 10.191 8.165 -0.009 1.00 0.00 N ATOM 430 CA LEU A 29 11.461 8.201 -0.723 1.00 0.00 C ATOM 431 C LEU A 29 12.076 9.597 -0.585 1.00 0.00 C ATOM 432 O LEU A 29 12.100 10.376 -1.536 1.00 0.00 O ATOM 433 CB LEU A 29 11.304 7.764 -2.189 1.00 0.00 C ATOM 434 CG LEU A 29 10.408 6.537 -2.411 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.372 6.226 -3.911 1.00 0.00 C ATOM 436 CD2 LEU A 29 10.876 5.298 -1.650 1.00 0.00 C ATOM 0 H LEU A 29 9.375 8.322 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 29 12.146 7.480 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.897 8.599 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.292 7.551 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 29 9.418 6.783 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.739 5.356 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.969 7.083 -4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.382 6.017 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.198 4.469 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.882 5.031 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.883 5.509 -0.581 1.00 0.00 H new ATOM 448 N SER A 30 12.561 9.911 0.618 1.00 0.00 N ATOM 449 CA SER A 30 13.093 11.213 1.007 1.00 0.00 C ATOM 450 C SER A 30 14.370 11.622 0.253 1.00 0.00 C ATOM 451 O SER A 30 15.448 11.689 0.847 1.00 0.00 O ATOM 452 CB SER A 30 13.266 11.219 2.532 1.00 0.00 C ATOM 453 OG SER A 30 13.920 10.033 2.954 1.00 0.00 O ATOM 0 H SER A 30 12.594 9.233 1.379 1.00 0.00 H new ATOM 0 HA SER A 30 12.378 11.982 0.714 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.845 12.091 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.292 11.298 3.016 1.00 0.00 H new ATOM 0 HG SER A 30 14.277 9.561 2.173 1.00 0.00 H new ATOM 459 N LYS A 31 14.217 11.986 -1.026 1.00 0.00 N ATOM 460 CA LYS A 31 15.201 12.504 -1.979 1.00 0.00 C ATOM 461 C LYS A 31 16.443 11.625 -2.194 1.00 0.00 C ATOM 462 O LYS A 31 16.679 11.161 -3.309 1.00 0.00 O ATOM 463 CB LYS A 31 15.501 14.009 -1.807 1.00 0.00 C ATOM 464 CG LYS A 31 16.005 14.486 -0.436 1.00 0.00 C ATOM 465 CD LYS A 31 14.849 14.895 0.490 1.00 0.00 C ATOM 466 CE LYS A 31 15.328 14.981 1.946 1.00 0.00 C ATOM 467 NZ LYS A 31 14.200 15.234 2.858 1.00 0.00 N ATOM 0 H LYS A 31 13.299 11.916 -1.464 1.00 0.00 H new ATOM 0 HA LYS A 31 14.691 12.429 -2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 31 16.244 14.290 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 31 14.590 14.561 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.583 13.691 0.035 1.00 0.00 H new ATOM 0 HG3 LYS A 31 16.678 15.332 -0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.448 15.859 0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.038 14.171 0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.824 14.052 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 31 16.065 15.778 2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.560 15.389 3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.681 16.078 2.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.561 14.414 2.855 1.00 0.00 H new ATOM 481 N LYS A 32 17.244 11.374 -1.158 1.00 0.00 N ATOM 482 CA LYS A 32 18.392 10.471 -1.244 1.00 0.00 C ATOM 483 C LYS A 32 17.933 9.082 -1.711 1.00 0.00 C ATOM 484 O LYS A 32 18.578 8.477 -2.566 1.00 0.00 O ATOM 485 CB LYS A 32 19.197 10.429 0.072 1.00 0.00 C ATOM 486 CG LYS A 32 18.292 10.560 1.298 1.00 0.00 C ATOM 487 CD LYS A 32 18.852 9.942 2.583 1.00 0.00 C ATOM 488 CE LYS A 32 17.848 10.142 3.731 1.00 0.00 C ATOM 489 NZ LYS A 32 16.535 9.518 3.452 1.00 0.00 N ATOM 0 H LYS A 32 17.115 11.791 -0.236 1.00 0.00 H new ATOM 0 HA LYS A 32 19.084 10.858 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.752 9.492 0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.931 11.235 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.097 11.618 1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.333 10.092 1.075 1.00 0.00 H new ATOM 0 HD2 LYS A 32 19.043 8.879 2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 32 19.806 10.405 2.836 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.260 9.719 4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.710 11.209 3.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.851 9.808 4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.197 9.824 2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.633 8.483 3.462 1.00 0.00 H new ATOM 503 N GLU A 33 16.795 8.592 -1.208 1.00 0.00 N ATOM 504 CA GLU A 33 16.172 7.387 -1.728 1.00 0.00 C ATOM 505 C GLU A 33 15.975 7.475 -3.247 1.00 0.00 C ATOM 506 O GLU A 33 16.391 6.573 -3.967 1.00 0.00 O ATOM 507 CB GLU A 33 14.832 7.164 -1.023 1.00 0.00 C ATOM 508 CG GLU A 33 14.978 6.635 0.413 1.00 0.00 C ATOM 509 CD GLU A 33 15.500 7.627 1.425 1.00 0.00 C ATOM 510 OE1 GLU A 33 15.419 8.847 1.165 1.00 0.00 O ATOM 511 OE2 GLU A 33 15.933 7.197 2.517 1.00 0.00 O ATOM 0 H GLU A 33 16.289 9.022 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 33 16.829 6.540 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.280 8.104 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.237 6.459 -1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.005 6.278 0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.646 5.774 0.397 1.00 0.00 H new ATOM 518 N LEU A 34 15.355 8.550 -3.746 1.00 0.00 N ATOM 519 CA LEU A 34 15.126 8.722 -5.180 1.00 0.00 C ATOM 520 C LEU A 34 16.449 8.731 -5.953 1.00 0.00 C ATOM 521 O LEU A 34 16.565 8.051 -6.972 1.00 0.00 O ATOM 522 CB LEU A 34 14.311 9.992 -5.462 1.00 0.00 C ATOM 523 CG LEU A 34 12.811 9.819 -5.167 1.00 0.00 C ATOM 524 CD1 LEU A 34 12.207 11.210 -4.950 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.092 9.113 -6.324 1.00 0.00 C ATOM 0 H LEU A 34 15.002 9.316 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 34 14.543 7.869 -5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.703 10.811 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.440 10.276 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 34 12.687 9.200 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.142 11.115 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 34 12.702 11.694 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.347 11.811 -5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.034 9.006 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.200 9.703 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.530 8.127 -6.477 1.00 0.00 H new ATOM 537 N LYS A 35 17.459 9.461 -5.460 1.00 0.00 N ATOM 538 CA LYS A 35 18.807 9.398 -6.021 1.00 0.00 C ATOM 539 C LYS A 35 19.230 7.936 -6.133 1.00 0.00 C ATOM 540 O LYS A 35 19.686 7.502 -7.190 1.00 0.00 O ATOM 541 CB LYS A 35 19.795 10.211 -5.163 1.00 0.00 C ATOM 542 CG LYS A 35 21.236 10.319 -5.708 1.00 0.00 C ATOM 543 CD LYS A 35 22.146 9.070 -5.638 1.00 0.00 C ATOM 544 CE LYS A 35 22.255 8.441 -4.238 1.00 0.00 C ATOM 545 NZ LYS A 35 23.167 7.273 -4.199 1.00 0.00 N ATOM 0 H LYS A 35 17.363 10.102 -4.672 1.00 0.00 H new ATOM 0 HA LYS A 35 18.811 9.842 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.397 11.219 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.836 9.764 -4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 35 21.174 10.626 -6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 35 21.735 11.124 -5.168 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.767 8.320 -6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 35 23.145 9.343 -5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 35 22.607 9.194 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS A 35 21.264 8.133 -3.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 23.201 6.891 -3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.820 6.539 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 24.121 7.568 -4.488 1.00 0.00 H new ATOM 559 N GLU A 36 19.101 7.184 -5.039 1.00 0.00 N ATOM 560 CA GLU A 36 19.556 5.808 -4.985 1.00 0.00 C ATOM 561 C GLU A 36 18.756 4.907 -5.924 1.00 0.00 C ATOM 562 O GLU A 36 19.304 3.948 -6.476 1.00 0.00 O ATOM 563 CB GLU A 36 19.556 5.310 -3.528 1.00 0.00 C ATOM 564 CG GLU A 36 20.594 4.204 -3.278 1.00 0.00 C ATOM 565 CD GLU A 36 21.996 4.751 -3.478 1.00 0.00 C ATOM 566 OE1 GLU A 36 22.518 5.413 -2.558 1.00 0.00 O ATOM 567 OE2 GLU A 36 22.484 4.697 -4.634 1.00 0.00 O ATOM 0 H GLU A 36 18.679 7.517 -4.172 1.00 0.00 H new ATOM 0 HA GLU A 36 20.584 5.764 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.758 6.149 -2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.564 4.935 -3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.487 3.816 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.420 3.370 -3.958 1.00 0.00 H new ATOM 574 N LEU A 37 17.480 5.235 -6.104 1.00 0.00 N ATOM 575 CA LEU A 37 16.551 4.575 -6.985 1.00 0.00 C ATOM 576 C LEU A 37 17.037 4.696 -8.419 1.00 0.00 C ATOM 577 O LEU A 37 17.641 3.752 -8.911 1.00 0.00 O ATOM 578 CB LEU A 37 15.148 5.147 -6.729 1.00 0.00 C ATOM 579 CG LEU A 37 14.017 4.336 -7.360 1.00 0.00 C ATOM 580 CD1 LEU A 37 12.744 4.548 -6.539 1.00 0.00 C ATOM 581 CD2 LEU A 37 13.718 4.737 -8.809 1.00 0.00 C ATOM 0 H LEU A 37 17.052 6.015 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 37 16.490 3.504 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.982 5.205 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.108 6.166 -7.113 1.00 0.00 H new ATOM 0 HG LEU A 37 14.338 3.294 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.928 3.974 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.912 4.214 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.484 5.607 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.905 4.122 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.427 5.787 -8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 37 14.609 4.587 -9.419 1.00 0.00 H new ATOM 593 N ILE A 38 16.857 5.861 -9.052 1.00 0.00 N ATOM 594 CA ILE A 38 16.997 6.108 -10.496 1.00 0.00 C ATOM 595 C ILE A 38 18.336 5.678 -11.155 1.00 0.00 C ATOM 596 O ILE A 38 18.481 5.863 -12.361 1.00 0.00 O ATOM 597 CB ILE A 38 16.674 7.585 -10.791 1.00 0.00 C ATOM 598 CG1 ILE A 38 17.745 8.529 -10.218 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.257 7.939 -10.313 1.00 0.00 C ATOM 600 CD1 ILE A 38 17.402 10.010 -10.390 1.00 0.00 C ATOM 0 H ILE A 38 16.595 6.706 -8.544 1.00 0.00 H new ATOM 0 HA ILE A 38 16.275 5.442 -10.969 1.00 0.00 H new ATOM 0 HB ILE A 38 16.694 7.727 -11.872 1.00 0.00 H new ATOM 0 HG12 ILE A 38 17.878 8.315 -9.158 1.00 0.00 H new ATOM 0 HG13 ILE A 38 18.698 8.325 -10.706 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.050 8.987 -10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.531 7.311 -10.829 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.183 7.771 -9.239 1.00 0.00 H new ATOM 0 HD11 ILE A 38 18.199 10.620 -9.964 1.00 0.00 H new ATOM 0 HD12 ILE A 38 17.297 10.238 -11.451 1.00 0.00 H new ATOM 0 HD13 ILE A 38 16.465 10.228 -9.878 1.00 0.00 H new ATOM 612 N GLN A 39 19.312 5.118 -10.424 1.00 0.00 N ATOM 613 CA GLN A 39 20.496 4.472 -11.003 1.00 0.00 C ATOM 614 C GLN A 39 20.178 2.982 -11.208 1.00 0.00 C ATOM 615 O GLN A 39 20.154 2.462 -12.319 1.00 0.00 O ATOM 616 CB GLN A 39 21.737 4.633 -10.098 1.00 0.00 C ATOM 617 CG GLN A 39 21.776 5.913 -9.258 1.00 0.00 C ATOM 618 CD GLN A 39 21.696 7.188 -10.088 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.285 7.281 -11.159 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.986 8.192 -9.587 1.00 0.00 N ATOM 0 H GLN A 39 19.300 5.102 -9.404 1.00 0.00 H new ATOM 0 HA GLN A 39 20.732 4.949 -11.954 1.00 0.00 H new ATOM 0 HB2 GLN A 39 21.789 3.776 -9.426 1.00 0.00 H new ATOM 0 HB3 GLN A 39 22.629 4.602 -10.724 1.00 0.00 H new ATOM 0 HG2 GLN A 39 20.948 5.898 -8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 39 22.696 5.927 -8.674 1.00 0.00 H new ATOM 0 HE21 GLN A 39 20.508 8.082 -8.693 1.00 0.00 H new ATOM 0 HE22 GLN A 39 20.919 9.073 -10.096 1.00 0.00 H new ATOM 629 N LYS A 40 19.861 2.319 -10.094 1.00 0.00 N ATOM 630 CA LYS A 40 19.311 0.971 -9.928 1.00 0.00 C ATOM 631 C LYS A 40 17.802 1.045 -10.226 1.00 0.00 C ATOM 632 O LYS A 40 16.986 0.420 -9.550 1.00 0.00 O ATOM 633 CB LYS A 40 19.587 0.538 -8.481 1.00 0.00 C ATOM 634 CG LYS A 40 21.086 0.454 -8.151 1.00 0.00 C ATOM 635 CD LYS A 40 21.289 0.350 -6.627 1.00 0.00 C ATOM 636 CE LYS A 40 22.162 1.464 -6.022 1.00 0.00 C ATOM 637 NZ LYS A 40 21.683 2.829 -6.335 1.00 0.00 N ATOM 0 H LYS A 40 19.999 2.762 -9.186 1.00 0.00 H new ATOM 0 HA LYS A 40 19.762 0.243 -10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 40 19.110 1.243 -7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.128 -0.435 -8.305 1.00 0.00 H new ATOM 0 HG2 LYS A 40 21.527 -0.412 -8.644 1.00 0.00 H new ATOM 0 HG3 LYS A 40 21.600 1.335 -8.535 1.00 0.00 H new ATOM 0 HD2 LYS A 40 20.313 0.366 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 40 21.743 -0.614 -6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.196 1.340 -4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 40 23.183 1.353 -6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 22.185 3.518 -5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 21.865 3.039 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 20.662 2.890 -6.148 1.00 0.00 H new ATOM 651 N GLU A 41 17.474 1.956 -11.142 1.00 0.00 N ATOM 652 CA GLU A 41 16.245 2.621 -11.420 1.00 0.00 C ATOM 653 C GLU A 41 14.943 1.925 -11.082 1.00 0.00 C ATOM 654 O GLU A 41 14.523 1.881 -9.926 1.00 0.00 O ATOM 655 CB GLU A 41 16.352 3.115 -12.884 1.00 0.00 C ATOM 656 CG GLU A 41 16.867 2.035 -13.865 1.00 0.00 C ATOM 657 CD GLU A 41 15.967 1.876 -15.073 1.00 0.00 C ATOM 658 OE1 GLU A 41 14.751 1.705 -14.845 1.00 0.00 O ATOM 659 OE2 GLU A 41 16.453 1.837 -16.226 1.00 0.00 O ATOM 0 H GLU A 41 18.191 2.277 -11.793 1.00 0.00 H new ATOM 0 HA GLU A 41 16.148 3.441 -10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.372 3.458 -13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.020 3.976 -12.921 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.872 2.298 -14.196 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.943 1.081 -13.344 1.00 0.00 H new ATOM 666 N LEU A 42 14.273 1.503 -12.136 1.00 0.00 N ATOM 667 CA LEU A 42 12.868 1.162 -12.061 1.00 0.00 C ATOM 668 C LEU A 42 12.595 -0.336 -11.917 1.00 0.00 C ATOM 669 O LEU A 42 12.618 -0.860 -10.803 1.00 0.00 O ATOM 670 CB LEU A 42 12.120 2.009 -13.099 1.00 0.00 C ATOM 671 CG LEU A 42 12.380 3.529 -12.833 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.302 4.303 -14.153 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.345 4.111 -11.864 1.00 0.00 C ATOM 0 H LEU A 42 14.684 1.388 -13.062 1.00 0.00 H new ATOM 0 HA LEU A 42 12.413 1.449 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.451 1.745 -14.103 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.051 1.800 -13.050 1.00 0.00 H new ATOM 0 HG LEU A 42 13.371 3.625 -12.390 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.483 5.361 -13.965 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.055 3.922 -14.843 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.312 4.177 -14.591 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.554 5.168 -11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.347 4.000 -12.288 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.397 3.580 -10.914 1.00 0.00 H new ATOM 685 N THR A 43 12.302 -1.050 -13.010 1.00 0.00 N ATOM 686 CA THR A 43 11.973 -2.474 -12.945 1.00 0.00 C ATOM 687 C THR A 43 12.232 -3.140 -14.295 1.00 0.00 C ATOM 688 O THR A 43 12.179 -2.495 -15.342 1.00 0.00 O ATOM 689 CB THR A 43 10.502 -2.675 -12.516 1.00 0.00 C ATOM 690 OG1 THR A 43 10.195 -1.904 -11.372 1.00 0.00 O ATOM 691 CG2 THR A 43 10.181 -4.137 -12.178 1.00 0.00 C ATOM 0 H THR A 43 12.287 -0.661 -13.953 1.00 0.00 H new ATOM 0 HA THR A 43 12.613 -2.942 -12.197 1.00 0.00 H new ATOM 0 HB THR A 43 9.904 -2.360 -13.371 1.00 0.00 H new ATOM 0 HG1 THR A 43 11.005 -1.777 -10.836 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.135 -4.221 -11.883 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.363 -4.761 -13.053 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.817 -4.469 -11.357 1.00 0.00 H new ATOM 699 N ILE A 44 12.452 -4.454 -14.286 1.00 0.00 N ATOM 700 CA ILE A 44 12.506 -5.279 -15.482 1.00 0.00 C ATOM 701 C ILE A 44 11.090 -5.607 -15.962 1.00 0.00 C ATOM 702 O ILE A 44 10.694 -6.762 -16.079 1.00 0.00 O ATOM 703 CB ILE A 44 13.357 -6.531 -15.237 1.00 0.00 C ATOM 704 CG1 ILE A 44 12.919 -7.282 -13.967 1.00 0.00 C ATOM 705 CG2 ILE A 44 14.842 -6.148 -15.163 1.00 0.00 C ATOM 706 CD1 ILE A 44 13.420 -8.730 -13.950 1.00 0.00 C ATOM 0 H ILE A 44 12.600 -4.982 -13.426 1.00 0.00 H new ATOM 0 HA ILE A 44 12.994 -4.724 -16.283 1.00 0.00 H new ATOM 0 HB ILE A 44 13.207 -7.210 -16.076 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.296 -6.758 -13.089 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.831 -7.275 -13.899 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.440 -7.042 -14.989 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.146 -5.686 -16.102 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.996 -5.444 -14.345 1.00 0.00 H new ATOM 0 HD11 ILE A 44 13.086 -9.220 -13.035 1.00 0.00 H new ATOM 0 HD12 ILE A 44 13.021 -9.263 -14.813 1.00 0.00 H new ATOM 0 HD13 ILE A 44 14.509 -8.739 -13.990 1.00 0.00 H new ATOM 718 N GLY A 45 10.334 -4.557 -16.273 1.00 0.00 N ATOM 719 CA GLY A 45 9.042 -4.687 -16.942 1.00 0.00 C ATOM 720 C GLY A 45 9.219 -5.431 -18.267 1.00 0.00 C ATOM 721 O GLY A 45 8.430 -6.303 -18.620 1.00 0.00 O ATOM 0 H GLY A 45 10.599 -3.593 -16.069 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.343 -5.226 -16.302 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.614 -3.701 -17.122 1.00 0.00 H new ATOM 725 N SER A 46 10.297 -5.091 -18.975 1.00 0.00 N ATOM 726 CA SER A 46 10.769 -5.774 -20.169 1.00 0.00 C ATOM 727 C SER A 46 12.262 -5.477 -20.296 1.00 0.00 C ATOM 728 O SER A 46 13.102 -6.371 -20.257 1.00 0.00 O ATOM 729 CB SER A 46 9.988 -5.264 -21.384 1.00 0.00 C ATOM 730 OG SER A 46 10.010 -3.848 -21.411 1.00 0.00 O ATOM 0 H SER A 46 10.886 -4.299 -18.717 1.00 0.00 H new ATOM 0 HA SER A 46 10.615 -6.851 -20.109 1.00 0.00 H new ATOM 0 HB2 SER A 46 10.424 -5.661 -22.301 1.00 0.00 H new ATOM 0 HB3 SER A 46 8.959 -5.620 -21.341 1.00 0.00 H new ATOM 0 HG SER A 46 9.166 -3.501 -21.053 1.00 0.00 H new ATOM 736 N LYS A 47 12.568 -4.182 -20.402 1.00 0.00 N ATOM 737 CA LYS A 47 13.910 -3.615 -20.406 1.00 0.00 C ATOM 738 C LYS A 47 14.758 -4.081 -21.590 1.00 0.00 C ATOM 739 O LYS A 47 15.977 -4.184 -21.491 1.00 0.00 O ATOM 740 CB LYS A 47 14.611 -3.785 -19.045 1.00 0.00 C ATOM 741 CG LYS A 47 14.035 -2.860 -17.965 1.00 0.00 C ATOM 742 CD LYS A 47 14.436 -1.398 -18.190 1.00 0.00 C ATOM 743 CE LYS A 47 13.920 -0.530 -17.040 1.00 0.00 C ATOM 744 NZ LYS A 47 14.281 0.882 -17.232 1.00 0.00 N ATOM 0 H LYS A 47 11.846 -3.467 -20.492 1.00 0.00 H new ATOM 0 HA LYS A 47 13.792 -2.542 -20.555 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.517 -4.821 -18.719 1.00 0.00 H new ATOM 0 HB3 LYS A 47 15.676 -3.583 -19.161 1.00 0.00 H new ATOM 0 HG2 LYS A 47 12.948 -2.941 -17.960 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.384 -3.185 -16.985 1.00 0.00 H new ATOM 0 HD2 LYS A 47 15.521 -1.317 -18.259 1.00 0.00 H new ATOM 0 HD3 LYS A 47 14.028 -1.042 -19.136 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.836 -0.624 -16.969 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.334 -0.888 -16.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 13.903 1.447 -16.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 15.316 0.975 -17.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.879 1.224 -18.128 1.00 0.00 H new ATOM 758 N LEU A 48 14.118 -4.284 -22.744 1.00 0.00 N ATOM 759 CA LEU A 48 14.856 -4.427 -23.993 1.00 0.00 C ATOM 760 C LEU A 48 15.507 -3.068 -24.292 1.00 0.00 C ATOM 761 O LEU A 48 16.618 -3.005 -24.809 1.00 0.00 O ATOM 762 CB LEU A 48 13.921 -4.856 -25.134 1.00 0.00 C ATOM 763 CG LEU A 48 13.686 -6.375 -25.192 1.00 0.00 C ATOM 764 CD1 LEU A 48 13.023 -6.928 -23.926 1.00 0.00 C ATOM 765 CD2 LEU A 48 12.806 -6.700 -26.404 1.00 0.00 C ATOM 0 H LEU A 48 13.104 -4.352 -22.836 1.00 0.00 H new ATOM 0 HA LEU A 48 15.617 -5.202 -23.904 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.962 -4.352 -25.017 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.342 -4.524 -26.083 1.00 0.00 H new ATOM 0 HG LEU A 48 14.664 -6.850 -25.276 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.884 -8.004 -24.028 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.658 -6.725 -23.064 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.054 -6.449 -23.784 1.00 0.00 H new ATOM 0 HD21 LEU A 48 12.635 -7.775 -26.452 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.850 -6.185 -26.308 1.00 0.00 H new ATOM 0 HD23 LEU A 48 13.306 -6.371 -27.315 1.00 0.00 H new ATOM 777 N GLN A 49 14.803 -1.987 -23.930 1.00 0.00 N ATOM 778 CA GLN A 49 15.284 -0.611 -23.969 1.00 0.00 C ATOM 779 C GLN A 49 14.367 0.294 -23.137 1.00 0.00 C ATOM 780 O GLN A 49 14.847 1.172 -22.425 1.00 0.00 O ATOM 781 CB GLN A 49 15.343 -0.114 -25.424 1.00 0.00 C ATOM 782 CG GLN A 49 15.812 1.347 -25.490 1.00 0.00 C ATOM 783 CD GLN A 49 15.945 1.875 -26.914 1.00 0.00 C ATOM 784 OE1 GLN A 49 15.850 1.133 -27.887 1.00 0.00 O ATOM 785 NE2 GLN A 49 16.164 3.178 -27.045 1.00 0.00 N ATOM 0 H GLN A 49 13.844 -2.057 -23.589 1.00 0.00 H new ATOM 0 HA GLN A 49 16.287 -0.577 -23.544 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.022 -0.744 -25.999 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.358 -0.204 -25.883 1.00 0.00 H new ATOM 0 HG2 GLN A 49 15.107 1.973 -24.943 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.774 1.435 -24.986 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.238 3.769 -26.217 1.00 0.00 H new ATOM 0 HE22 GLN A 49 16.258 3.588 -27.974 1.00 0.00 H new ATOM 794 N ASP A 50 13.052 0.071 -23.244 1.00 0.00 N ATOM 795 CA ASP A 50 12.002 0.976 -22.787 1.00 0.00 C ATOM 796 C ASP A 50 12.072 2.229 -23.673 1.00 0.00 C ATOM 797 O ASP A 50 12.113 2.077 -24.894 1.00 0.00 O ATOM 798 CB ASP A 50 11.862 1.128 -21.246 1.00 0.00 C ATOM 799 CG ASP A 50 12.908 1.951 -20.501 1.00 0.00 C ATOM 800 OD1 ASP A 50 12.934 3.187 -20.672 1.00 0.00 O ATOM 801 OD2 ASP A 50 13.733 1.376 -19.752 1.00 0.00 O ATOM 0 H ASP A 50 12.680 -0.779 -23.668 1.00 0.00 H new ATOM 0 HA ASP A 50 11.012 0.546 -22.936 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.886 1.569 -21.043 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.856 0.128 -20.813 1.00 0.00 H new ATOM 806 N ALA A 51 12.106 3.436 -23.122 1.00 0.00 N ATOM 807 CA ALA A 51 12.364 4.660 -23.856 1.00 0.00 C ATOM 808 C ALA A 51 13.136 5.605 -22.940 1.00 0.00 C ATOM 809 O ALA A 51 12.553 6.192 -22.030 1.00 0.00 O ATOM 810 CB ALA A 51 11.041 5.262 -24.335 1.00 0.00 C ATOM 0 H ALA A 51 11.950 3.590 -22.126 1.00 0.00 H new ATOM 0 HA ALA A 51 12.965 4.471 -24.745 1.00 0.00 H new ATOM 0 HB1 ALA A 51 11.238 6.182 -24.886 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.532 4.551 -24.986 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.409 5.483 -23.475 1.00 0.00 H new ATOM 816 N GLU A 52 14.441 5.756 -23.188 1.00 0.00 N ATOM 817 CA GLU A 52 15.355 6.627 -22.454 1.00 0.00 C ATOM 818 C GLU A 52 14.700 7.973 -22.163 1.00 0.00 C ATOM 819 O GLU A 52 14.670 8.416 -21.020 1.00 0.00 O ATOM 820 CB GLU A 52 16.654 6.825 -23.256 1.00 0.00 C ATOM 821 CG GLU A 52 17.599 5.616 -23.177 1.00 0.00 C ATOM 822 CD GLU A 52 16.933 4.320 -23.599 1.00 0.00 C ATOM 823 OE1 GLU A 52 16.230 4.354 -24.634 1.00 0.00 O ATOM 824 OE2 GLU A 52 17.036 3.352 -22.817 1.00 0.00 O ATOM 0 H GLU A 52 14.907 5.250 -23.941 1.00 0.00 H new ATOM 0 HA GLU A 52 15.597 6.153 -21.503 1.00 0.00 H new ATOM 0 HB2 GLU A 52 16.404 7.016 -24.300 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.172 7.709 -22.885 1.00 0.00 H new ATOM 0 HG2 GLU A 52 18.466 5.797 -23.812 1.00 0.00 H new ATOM 0 HG3 GLU A 52 17.967 5.514 -22.156 1.00 0.00 H new ATOM 831 N ILE A 53 14.154 8.596 -23.209 1.00 0.00 N ATOM 832 CA ILE A 53 13.444 9.860 -23.107 1.00 0.00 C ATOM 833 C ILE A 53 12.368 9.779 -22.019 1.00 0.00 C ATOM 834 O ILE A 53 12.289 10.664 -21.171 1.00 0.00 O ATOM 835 CB ILE A 53 12.844 10.249 -24.473 1.00 0.00 C ATOM 836 CG1 ILE A 53 13.878 10.246 -25.618 1.00 0.00 C ATOM 837 CG2 ILE A 53 12.150 11.617 -24.390 1.00 0.00 C ATOM 838 CD1 ILE A 53 15.108 11.124 -25.365 1.00 0.00 C ATOM 0 H ILE A 53 14.196 8.228 -24.159 1.00 0.00 H new ATOM 0 HA ILE A 53 14.147 10.642 -22.820 1.00 0.00 H new ATOM 0 HB ILE A 53 12.110 9.480 -24.712 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.208 9.221 -25.790 1.00 0.00 H new ATOM 0 HG13 ILE A 53 13.389 10.582 -26.533 1.00 0.00 H new ATOM 0 HG21 ILE A 53 11.733 11.873 -25.364 1.00 0.00 H new ATOM 0 HG22 ILE A 53 11.349 11.574 -23.652 1.00 0.00 H new ATOM 0 HG23 ILE A 53 12.875 12.375 -24.095 1.00 0.00 H new ATOM 0 HD11 ILE A 53 15.781 11.062 -26.220 1.00 0.00 H new ATOM 0 HD12 ILE A 53 14.794 12.158 -25.224 1.00 0.00 H new ATOM 0 HD13 ILE A 53 15.625 10.777 -24.470 1.00 0.00 H new ATOM 850 N VAL A 54 11.545 8.727 -22.030 1.00 0.00 N ATOM 851 CA VAL A 54 10.451 8.602 -21.081 1.00 0.00 C ATOM 852 C VAL A 54 11.019 8.412 -19.676 1.00 0.00 C ATOM 853 O VAL A 54 10.687 9.189 -18.789 1.00 0.00 O ATOM 854 CB VAL A 54 9.474 7.485 -21.487 1.00 0.00 C ATOM 855 CG1 VAL A 54 8.294 7.408 -20.508 1.00 0.00 C ATOM 856 CG2 VAL A 54 8.910 7.747 -22.891 1.00 0.00 C ATOM 0 H VAL A 54 11.621 7.952 -22.689 1.00 0.00 H new ATOM 0 HA VAL A 54 9.863 9.520 -21.085 1.00 0.00 H new ATOM 0 HB VAL A 54 10.029 6.547 -21.473 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.617 6.611 -20.816 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.666 7.200 -19.505 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.759 8.358 -20.507 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.221 6.947 -23.161 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.381 8.700 -22.898 1.00 0.00 H new ATOM 0 HG23 VAL A 54 9.728 7.781 -23.611 1.00 0.00 H new ATOM 866 N LYS A 55 11.902 7.428 -19.468 1.00 0.00 N ATOM 867 CA LYS A 55 12.418 7.174 -18.123 1.00 0.00 C ATOM 868 C LYS A 55 13.200 8.375 -17.574 1.00 0.00 C ATOM 869 O LYS A 55 13.190 8.628 -16.372 1.00 0.00 O ATOM 870 CB LYS A 55 13.176 5.840 -18.008 1.00 0.00 C ATOM 871 CG LYS A 55 14.340 5.633 -18.985 1.00 0.00 C ATOM 872 CD LYS A 55 15.157 4.407 -18.534 1.00 0.00 C ATOM 873 CE LYS A 55 16.166 3.918 -19.584 1.00 0.00 C ATOM 874 NZ LYS A 55 15.512 3.163 -20.673 1.00 0.00 N ATOM 0 H LYS A 55 12.265 6.811 -20.194 1.00 0.00 H new ATOM 0 HA LYS A 55 11.551 7.055 -17.473 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.562 5.752 -16.992 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.463 5.028 -18.149 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.961 5.483 -19.996 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.973 6.520 -19.010 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.692 4.655 -17.617 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.472 3.593 -18.294 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.695 4.773 -20.004 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.912 3.286 -19.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.120 3.173 -21.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.357 2.180 -20.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.598 3.603 -20.900 1.00 0.00 H new ATOM 888 N LEU A 56 13.863 9.136 -18.449 1.00 0.00 N ATOM 889 CA LEU A 56 14.478 10.400 -18.072 1.00 0.00 C ATOM 890 C LEU A 56 13.398 11.406 -17.661 1.00 0.00 C ATOM 891 O LEU A 56 13.507 12.032 -16.610 1.00 0.00 O ATOM 892 CB LEU A 56 15.335 10.921 -19.236 1.00 0.00 C ATOM 893 CG LEU A 56 16.009 12.278 -18.965 1.00 0.00 C ATOM 894 CD1 LEU A 56 16.959 12.221 -17.763 1.00 0.00 C ATOM 895 CD2 LEU A 56 16.793 12.700 -20.212 1.00 0.00 C ATOM 0 H LEU A 56 13.985 8.890 -19.431 1.00 0.00 H new ATOM 0 HA LEU A 56 15.132 10.254 -17.213 1.00 0.00 H new ATOM 0 HB2 LEU A 56 16.105 10.184 -19.463 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.708 11.010 -20.123 1.00 0.00 H new ATOM 0 HG LEU A 56 15.228 13.002 -18.733 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.411 13.201 -17.610 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.401 11.936 -16.871 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.741 11.486 -17.952 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.275 13.661 -20.031 1.00 0.00 H new ATOM 0 HD22 LEU A 56 17.552 11.950 -20.436 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.111 12.790 -21.057 1.00 0.00 H new ATOM 907 N MET A 57 12.367 11.580 -18.493 1.00 0.00 N ATOM 908 CA MET A 57 11.301 12.544 -18.245 1.00 0.00 C ATOM 909 C MET A 57 10.613 12.246 -16.906 1.00 0.00 C ATOM 910 O MET A 57 10.421 13.140 -16.086 1.00 0.00 O ATOM 911 CB MET A 57 10.312 12.516 -19.423 1.00 0.00 C ATOM 912 CG MET A 57 9.342 13.700 -19.449 1.00 0.00 C ATOM 913 SD MET A 57 10.110 15.300 -19.824 1.00 0.00 S ATOM 914 CE MET A 57 8.639 16.332 -20.008 1.00 0.00 C ATOM 0 H MET A 57 12.252 11.053 -19.359 1.00 0.00 H new ATOM 0 HA MET A 57 11.716 13.549 -18.172 1.00 0.00 H new ATOM 0 HB2 MET A 57 10.875 12.500 -20.356 1.00 0.00 H new ATOM 0 HB3 MET A 57 9.738 11.590 -19.381 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.567 13.502 -20.190 1.00 0.00 H new ATOM 0 HG3 MET A 57 8.847 13.768 -18.480 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.938 17.354 -20.242 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.019 15.942 -20.815 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.071 16.324 -19.078 1.00 0.00 H new ATOM 924 N ASP A 58 10.261 10.978 -16.688 1.00 0.00 N ATOM 925 CA ASP A 58 9.606 10.471 -15.489 1.00 0.00 C ATOM 926 C ASP A 58 10.215 11.059 -14.215 1.00 0.00 C ATOM 927 O ASP A 58 9.486 11.493 -13.325 1.00 0.00 O ATOM 928 CB ASP A 58 9.709 8.940 -15.460 1.00 0.00 C ATOM 929 CG ASP A 58 8.675 8.213 -16.312 1.00 0.00 C ATOM 930 OD1 ASP A 58 7.524 8.698 -16.368 1.00 0.00 O ATOM 931 OD2 ASP A 58 9.042 7.146 -16.850 1.00 0.00 O ATOM 0 H ASP A 58 10.434 10.246 -17.376 1.00 0.00 H new ATOM 0 HA ASP A 58 8.560 10.774 -15.522 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.705 8.651 -15.796 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.611 8.603 -14.428 1.00 0.00 H new ATOM 936 N ASP A 59 11.547 11.141 -14.142 1.00 0.00 N ATOM 937 CA ASP A 59 12.276 11.657 -12.985 1.00 0.00 C ATOM 938 C ASP A 59 11.987 13.141 -12.660 1.00 0.00 C ATOM 939 O ASP A 59 12.566 13.700 -11.731 1.00 0.00 O ATOM 940 CB ASP A 59 13.774 11.377 -13.185 1.00 0.00 C ATOM 941 CG ASP A 59 14.606 11.767 -11.975 1.00 0.00 C ATOM 942 OD1 ASP A 59 14.238 11.368 -10.848 1.00 0.00 O ATOM 943 OD2 ASP A 59 15.574 12.536 -12.152 1.00 0.00 O ATOM 0 H ASP A 59 12.159 10.844 -14.902 1.00 0.00 H new ATOM 0 HA ASP A 59 11.917 11.130 -12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.917 10.317 -13.394 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.129 11.925 -14.058 1.00 0.00 H new ATOM 948 N LEU A 60 11.072 13.807 -13.372 1.00 0.00 N ATOM 949 CA LEU A 60 10.574 15.124 -12.994 1.00 0.00 C ATOM 950 C LEU A 60 9.439 14.981 -11.981 1.00 0.00 C ATOM 951 O LEU A 60 9.275 15.846 -11.123 1.00 0.00 O ATOM 952 CB LEU A 60 10.145 15.926 -14.234 1.00 0.00 C ATOM 953 CG LEU A 60 8.809 15.498 -14.871 1.00 0.00 C ATOM 954 CD1 LEU A 60 7.600 16.247 -14.281 1.00 0.00 C ATOM 955 CD2 LEU A 60 8.835 15.859 -16.361 1.00 0.00 C ATOM 0 H LEU A 60 10.657 13.442 -14.229 1.00 0.00 H new ATOM 0 HA LEU A 60 11.378 15.686 -12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 60 10.075 16.978 -13.958 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.929 15.845 -14.987 1.00 0.00 H new ATOM 0 HG LEU A 60 8.703 14.429 -14.684 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.687 15.904 -14.768 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.537 16.050 -13.211 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.719 17.318 -14.446 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.894 15.561 -16.824 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.969 16.935 -16.472 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.660 15.338 -16.847 1.00 0.00 H new ATOM 967 N ASP A 61 8.647 13.905 -12.085 1.00 0.00 N ATOM 968 CA ASP A 61 7.412 13.696 -11.334 1.00 0.00 C ATOM 969 C ASP A 61 7.620 13.943 -9.841 1.00 0.00 C ATOM 970 O ASP A 61 6.796 14.580 -9.184 1.00 0.00 O ATOM 971 CB ASP A 61 6.913 12.278 -11.611 1.00 0.00 C ATOM 972 CG ASP A 61 5.692 11.924 -10.775 1.00 0.00 C ATOM 973 OD1 ASP A 61 5.914 11.569 -9.601 1.00 0.00 O ATOM 974 OD2 ASP A 61 4.575 11.982 -11.331 1.00 0.00 O ATOM 0 H ASP A 61 8.860 13.133 -12.717 1.00 0.00 H new ATOM 0 HA ASP A 61 6.658 14.413 -11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.667 12.181 -12.669 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.712 11.566 -11.403 1.00 0.00 H new ATOM 979 N ARG A 62 8.787 13.535 -9.334 1.00 0.00 N ATOM 980 CA ARG A 62 9.157 13.716 -7.931 1.00 0.00 C ATOM 981 C ARG A 62 9.043 15.162 -7.418 1.00 0.00 C ATOM 982 O ARG A 62 9.011 15.357 -6.206 1.00 0.00 O ATOM 983 CB ARG A 62 10.560 13.154 -7.659 1.00 0.00 C ATOM 984 CG ARG A 62 11.645 13.816 -8.518 1.00 0.00 C ATOM 985 CD ARG A 62 13.038 13.287 -8.149 1.00 0.00 C ATOM 986 NE ARG A 62 14.006 13.509 -9.232 1.00 0.00 N ATOM 987 CZ ARG A 62 14.557 14.673 -9.608 1.00 0.00 C ATOM 988 NH1 ARG A 62 14.362 15.781 -8.887 1.00 0.00 N ATOM 989 NH2 ARG A 62 15.320 14.739 -10.701 1.00 0.00 N ATOM 0 H ARG A 62 9.504 13.068 -9.890 1.00 0.00 H new ATOM 0 HA ARG A 62 8.418 13.149 -7.365 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.803 13.292 -6.605 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.559 12.080 -7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.447 13.624 -9.572 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.614 14.897 -8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.387 13.781 -7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.976 12.221 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 62 14.292 12.683 -9.758 1.00 0.00 H new ATOM 0 HH11 ARG A 62 13.790 15.746 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.785 16.662 -9.181 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.488 13.901 -11.257 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.735 15.628 -10.980 1.00 0.00 H new ATOM 1003 N ASN A 63 9.029 16.162 -8.314 1.00 0.00 N ATOM 1004 CA ASN A 63 9.048 17.599 -8.029 1.00 0.00 C ATOM 1005 C ASN A 63 8.394 18.021 -6.709 1.00 0.00 C ATOM 1006 O ASN A 63 8.982 18.796 -5.957 1.00 0.00 O ATOM 1007 CB ASN A 63 8.455 18.404 -9.201 1.00 0.00 C ATOM 1008 CG ASN A 63 6.924 18.444 -9.239 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.337 19.519 -9.186 1.00 0.00 O ATOM 1010 ND2 ASN A 63 6.248 17.300 -9.310 1.00 0.00 N ATOM 0 H ASN A 63 9.003 15.973 -9.316 1.00 0.00 H new ATOM 0 HA ASN A 63 10.106 17.834 -7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.831 19.426 -9.149 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.817 17.978 -10.137 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.228 17.310 -9.321 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.750 16.413 -9.354 1.00 0.00 H new ATOM 1017 N LYS A 64 7.171 17.561 -6.438 1.00 0.00 N ATOM 1018 CA LYS A 64 6.444 17.955 -5.249 1.00 0.00 C ATOM 1019 C LYS A 64 7.148 17.400 -4.008 1.00 0.00 C ATOM 1020 O LYS A 64 7.042 16.209 -3.730 1.00 0.00 O ATOM 1021 CB LYS A 64 4.963 17.551 -5.357 1.00 0.00 C ATOM 1022 CG LYS A 64 4.682 16.045 -5.541 1.00 0.00 C ATOM 1023 CD LYS A 64 3.537 15.547 -4.638 1.00 0.00 C ATOM 1024 CE LYS A 64 3.788 15.648 -3.121 1.00 0.00 C ATOM 1025 NZ LYS A 64 4.971 14.893 -2.663 1.00 0.00 N ATOM 0 H LYS A 64 6.666 16.909 -7.038 1.00 0.00 H new ATOM 0 HA LYS A 64 6.445 19.041 -5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.449 17.889 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.521 18.088 -6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.430 15.850 -6.583 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.587 15.480 -5.320 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.638 16.115 -4.877 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.332 14.505 -4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.911 16.697 -2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.908 15.283 -2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.078 15.006 -1.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.849 13.885 -2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.820 15.255 -3.142 1.00 0.00 H new ATOM 1039 N ASP A 65 7.875 18.263 -3.291 1.00 0.00 N ATOM 1040 CA ASP A 65 8.535 18.049 -1.997 1.00 0.00 C ATOM 1041 C ASP A 65 9.722 17.076 -2.016 1.00 0.00 C ATOM 1042 O ASP A 65 10.712 17.322 -1.333 1.00 0.00 O ATOM 1043 CB ASP A 65 7.550 17.815 -0.834 1.00 0.00 C ATOM 1044 CG ASP A 65 6.792 16.496 -0.864 1.00 0.00 C ATOM 1045 OD1 ASP A 65 7.415 15.439 -1.082 1.00 0.00 O ATOM 1046 OD2 ASP A 65 5.548 16.531 -0.746 1.00 0.00 O ATOM 0 H ASP A 65 8.031 19.212 -3.630 1.00 0.00 H new ATOM 0 HA ASP A 65 9.007 19.009 -1.788 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.103 17.873 0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.825 18.629 -0.827 1.00 0.00 H new ATOM 1051 N GLN A 66 9.662 16.010 -2.816 1.00 0.00 N ATOM 1052 CA GLN A 66 10.668 14.963 -2.923 1.00 0.00 C ATOM 1053 C GLN A 66 10.779 14.109 -1.652 1.00 0.00 C ATOM 1054 O GLN A 66 11.769 13.400 -1.468 1.00 0.00 O ATOM 1055 CB GLN A 66 12.005 15.521 -3.416 1.00 0.00 C ATOM 1056 CG GLN A 66 11.831 16.254 -4.751 1.00 0.00 C ATOM 1057 CD GLN A 66 13.165 16.701 -5.322 1.00 0.00 C ATOM 1058 OE1 GLN A 66 13.571 16.246 -6.389 1.00 0.00 O ATOM 1059 NE2 GLN A 66 13.864 17.590 -4.622 1.00 0.00 N ATOM 0 H GLN A 66 8.868 15.850 -3.436 1.00 0.00 H new ATOM 0 HA GLN A 66 10.331 14.265 -3.689 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.415 16.204 -2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 66 12.722 14.709 -3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 66 11.331 15.599 -5.464 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.186 17.121 -4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.497 17.947 -3.740 1.00 0.00 H new ATOM 0 HE22 GLN A 66 14.767 17.915 -4.967 1.00 0.00 H new ATOM 1068 N GLU A 67 9.729 14.119 -0.826 1.00 0.00 N ATOM 1069 CA GLU A 67 9.500 13.210 0.284 1.00 0.00 C ATOM 1070 C GLU A 67 8.363 12.281 -0.159 1.00 0.00 C ATOM 1071 O GLU A 67 7.432 12.001 0.596 1.00 0.00 O ATOM 1072 CB GLU A 67 9.129 13.994 1.555 1.00 0.00 C ATOM 1073 CG GLU A 67 9.920 15.291 1.787 1.00 0.00 C ATOM 1074 CD GLU A 67 11.423 15.133 1.945 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.919 14.049 2.339 1.00 0.00 O ATOM 1076 OE2 GLU A 67 12.126 16.154 1.775 1.00 0.00 O ATOM 0 H GLU A 67 8.978 14.802 -0.925 1.00 0.00 H new ATOM 0 HA GLU A 67 10.394 12.636 0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.068 14.239 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.272 13.343 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.731 15.964 0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.529 15.777 2.681 1.00 0.00 H new ATOM 1083 N VAL A 68 8.434 11.827 -1.413 1.00 0.00 N ATOM 1084 CA VAL A 68 7.336 11.153 -2.088 1.00 0.00 C ATOM 1085 C VAL A 68 6.930 9.846 -1.417 1.00 0.00 C ATOM 1086 O VAL A 68 7.719 9.218 -0.707 1.00 0.00 O ATOM 1087 CB VAL A 68 7.659 10.927 -3.572 1.00 0.00 C ATOM 1088 CG1 VAL A 68 7.879 12.254 -4.303 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.862 10.006 -3.774 1.00 0.00 C ATOM 0 H VAL A 68 9.269 11.921 -1.991 1.00 0.00 H new ATOM 0 HA VAL A 68 6.476 11.819 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 68 6.790 10.430 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.106 12.059 -5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.977 12.861 -4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 68 8.712 12.788 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.048 9.879 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.741 10.446 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.657 9.035 -3.323 1.00 0.00 H new ATOM 1099 N ASN A 69 5.695 9.427 -1.686 1.00 0.00 N ATOM 1100 CA ASN A 69 5.128 8.172 -1.238 1.00 0.00 C ATOM 1101 C ASN A 69 4.840 7.309 -2.471 1.00 0.00 C ATOM 1102 O ASN A 69 5.442 7.509 -3.526 1.00 0.00 O ATOM 1103 CB ASN A 69 3.890 8.449 -0.374 1.00 0.00 C ATOM 1104 CG ASN A 69 2.737 9.063 -1.162 1.00 0.00 C ATOM 1105 OD1 ASN A 69 1.883 8.344 -1.673 1.00 0.00 O ATOM 1106 ND2 ASN A 69 2.697 10.387 -1.255 1.00 0.00 N ATOM 0 H ASN A 69 5.043 9.979 -2.244 1.00 0.00 H new ATOM 0 HA ASN A 69 5.820 7.616 -0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.556 7.517 0.081 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.165 9.120 0.440 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.938 10.840 -1.765 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.425 10.951 -0.817 1.00 0.00 H new ATOM 1113 N PHE A 70 3.956 6.317 -2.343 1.00 0.00 N ATOM 1114 CA PHE A 70 3.629 5.447 -3.457 1.00 0.00 C ATOM 1115 C PHE A 70 2.951 6.222 -4.593 1.00 0.00 C ATOM 1116 O PHE A 70 3.123 5.851 -5.747 1.00 0.00 O ATOM 1117 CB PHE A 70 2.776 4.266 -2.973 1.00 0.00 C ATOM 1118 CG PHE A 70 2.676 3.122 -3.967 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.813 2.352 -4.275 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.447 2.813 -4.577 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.722 1.294 -5.195 1.00 0.00 C ATOM 1122 CE2 PHE A 70 1.358 1.767 -5.511 1.00 0.00 C ATOM 1123 CZ PHE A 70 2.500 1.015 -5.831 1.00 0.00 C ATOM 0 H PHE A 70 3.459 6.103 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 70 4.555 5.044 -3.867 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.195 3.887 -2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.772 4.626 -2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.758 2.575 -3.803 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.565 3.384 -4.326 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.593 0.694 -5.414 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.413 1.542 -5.982 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.439 0.224 -6.564 1.00 0.00 H new ATOM 1133 N GLN A 71 2.175 7.276 -4.305 1.00 0.00 N ATOM 1134 CA GLN A 71 1.379 7.933 -5.337 1.00 0.00 C ATOM 1135 C GLN A 71 2.221 8.560 -6.455 1.00 0.00 C ATOM 1136 O GLN A 71 1.971 8.283 -7.627 1.00 0.00 O ATOM 1137 CB GLN A 71 0.297 8.858 -4.755 1.00 0.00 C ATOM 1138 CG GLN A 71 0.786 10.132 -4.054 1.00 0.00 C ATOM 1139 CD GLN A 71 0.391 11.410 -4.791 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -0.422 12.183 -4.295 1.00 0.00 O ATOM 1141 NE2 GLN A 71 0.952 11.662 -5.970 1.00 0.00 N ATOM 0 H GLN A 71 2.085 7.684 -3.375 1.00 0.00 H new ATOM 0 HA GLN A 71 0.826 7.141 -5.841 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.373 9.150 -5.564 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.295 8.283 -4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.380 10.162 -3.043 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.871 10.094 -3.960 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.626 11.006 -6.365 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.708 12.511 -6.480 1.00 0.00 H new ATOM 1150 N GLU A 72 3.206 9.406 -6.136 1.00 0.00 N ATOM 1151 CA GLU A 72 4.031 10.061 -7.146 1.00 0.00 C ATOM 1152 C GLU A 72 4.757 8.983 -7.960 1.00 0.00 C ATOM 1153 O GLU A 72 4.577 8.837 -9.169 1.00 0.00 O ATOM 1154 CB GLU A 72 5.033 11.012 -6.467 1.00 0.00 C ATOM 1155 CG GLU A 72 4.410 12.030 -5.497 1.00 0.00 C ATOM 1156 CD GLU A 72 4.287 11.546 -4.056 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.272 10.314 -3.842 1.00 0.00 O ATOM 1158 OE2 GLU A 72 4.235 12.419 -3.165 1.00 0.00 O ATOM 0 H GLU A 72 3.450 9.652 -5.177 1.00 0.00 H new ATOM 0 HA GLU A 72 3.409 10.655 -7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.765 10.415 -5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.576 11.555 -7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.011 12.939 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.418 12.299 -5.861 1.00 0.00 H new ATOM 1165 N TYR A 73 5.510 8.161 -7.227 1.00 0.00 N ATOM 1166 CA TYR A 73 6.193 6.973 -7.706 1.00 0.00 C ATOM 1167 C TYR A 73 5.335 6.211 -8.729 1.00 0.00 C ATOM 1168 O TYR A 73 5.731 6.046 -9.884 1.00 0.00 O ATOM 1169 CB TYR A 73 6.548 6.152 -6.458 1.00 0.00 C ATOM 1170 CG TYR A 73 7.091 4.764 -6.701 1.00 0.00 C ATOM 1171 CD1 TYR A 73 8.478 4.554 -6.821 1.00 0.00 C ATOM 1172 CD2 TYR A 73 6.209 3.666 -6.705 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.967 3.244 -6.956 1.00 0.00 C ATOM 1174 CE2 TYR A 73 6.702 2.368 -6.880 1.00 0.00 C ATOM 1175 CZ TYR A 73 8.080 2.159 -7.000 1.00 0.00 C ATOM 1176 OH TYR A 73 8.561 0.891 -7.030 1.00 0.00 O ATOM 0 H TYR A 73 5.664 8.321 -6.231 1.00 0.00 H new ATOM 0 HA TYR A 73 7.105 7.215 -8.252 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.284 6.710 -5.879 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.654 6.066 -5.840 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.159 5.392 -6.809 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.149 3.826 -6.573 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.031 3.072 -7.026 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.021 1.531 -6.922 1.00 0.00 H new ATOM 0 HH TYR A 73 8.010 0.319 -6.456 1.00 0.00 H new ATOM 1186 N ILE A 74 4.146 5.756 -8.322 1.00 0.00 N ATOM 1187 CA ILE A 74 3.291 4.947 -9.179 1.00 0.00 C ATOM 1188 C ILE A 74 2.647 5.775 -10.293 1.00 0.00 C ATOM 1189 O ILE A 74 2.297 5.206 -11.320 1.00 0.00 O ATOM 1190 CB ILE A 74 2.291 4.096 -8.373 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.814 2.836 -9.118 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.045 4.895 -7.995 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.932 1.833 -9.417 1.00 0.00 C ATOM 0 H ILE A 74 3.757 5.939 -7.397 1.00 0.00 H new ATOM 0 HA ILE A 74 3.931 4.226 -9.687 1.00 0.00 H new ATOM 0 HB ILE A 74 2.848 3.796 -7.485 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.046 2.342 -8.523 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.347 3.135 -10.056 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.364 4.260 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.333 5.753 -7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.547 5.243 -8.900 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.518 0.973 -9.943 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.690 2.308 -10.039 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.385 1.503 -8.482 1.00 0.00 H new ATOM 1205 N THR A 75 2.503 7.097 -10.143 1.00 0.00 N ATOM 1206 CA THR A 75 2.071 7.937 -11.255 1.00 0.00 C ATOM 1207 C THR A 75 3.063 7.806 -12.412 1.00 0.00 C ATOM 1208 O THR A 75 2.681 7.425 -13.522 1.00 0.00 O ATOM 1209 CB THR A 75 1.853 9.392 -10.803 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.820 9.409 -9.838 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.398 10.267 -11.965 1.00 0.00 C ATOM 0 H THR A 75 2.678 7.599 -9.272 1.00 0.00 H new ATOM 0 HA THR A 75 1.102 7.594 -11.617 1.00 0.00 H new ATOM 0 HB THR A 75 2.794 9.773 -10.407 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.161 9.061 -8.988 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.252 11.289 -11.615 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.157 10.256 -12.748 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.459 9.883 -12.364 1.00 0.00 H new ATOM 1219 N PHE A 76 4.344 8.083 -12.159 1.00 0.00 N ATOM 1220 CA PHE A 76 5.336 8.019 -13.225 1.00 0.00 C ATOM 1221 C PHE A 76 5.578 6.584 -13.687 1.00 0.00 C ATOM 1222 O PHE A 76 5.540 6.296 -14.882 1.00 0.00 O ATOM 1223 CB PHE A 76 6.575 8.825 -12.870 1.00 0.00 C ATOM 1224 CG PHE A 76 7.548 8.179 -11.921 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.513 7.337 -12.490 1.00 0.00 C ATOM 1226 CD2 PHE A 76 7.821 8.823 -10.705 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.850 7.434 -12.058 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.152 8.934 -10.270 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.176 8.327 -11.018 1.00 0.00 C ATOM 0 H PHE A 76 4.710 8.348 -11.244 1.00 0.00 H new ATOM 0 HA PHE A 76 4.942 8.510 -14.115 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.104 9.061 -13.793 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.253 9.772 -12.436 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.235 6.622 -13.251 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.017 9.229 -10.110 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.617 6.830 -12.519 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.387 9.481 -9.369 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.210 8.545 -10.796 1.00 0.00 H new ATOM 1239 N LEU A 77 5.747 5.645 -12.752 1.00 0.00 N ATOM 1240 CA LEU A 77 5.835 4.238 -13.127 1.00 0.00 C ATOM 1241 C LEU A 77 4.597 3.802 -13.912 1.00 0.00 C ATOM 1242 O LEU A 77 4.713 2.977 -14.809 1.00 0.00 O ATOM 1243 CB LEU A 77 6.035 3.360 -11.894 1.00 0.00 C ATOM 1244 CG LEU A 77 7.499 3.368 -11.440 1.00 0.00 C ATOM 1245 CD1 LEU A 77 7.579 3.075 -9.948 1.00 0.00 C ATOM 1246 CD2 LEU A 77 8.286 2.277 -12.166 1.00 0.00 C ATOM 0 H LEU A 77 5.824 5.830 -11.752 1.00 0.00 H new ATOM 0 HA LEU A 77 6.703 4.115 -13.775 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.398 3.716 -11.084 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.726 2.339 -12.117 1.00 0.00 H new ATOM 0 HG LEU A 77 7.917 4.349 -11.665 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.622 3.082 -9.631 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.027 3.837 -9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.145 2.096 -9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.324 2.295 -11.834 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.850 1.304 -11.942 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.246 2.454 -13.241 1.00 0.00 H new ATOM 1258 N GLY A 78 3.422 4.350 -13.599 1.00 0.00 N ATOM 1259 CA GLY A 78 2.190 4.108 -14.327 1.00 0.00 C ATOM 1260 C GLY A 78 2.274 4.638 -15.755 1.00 0.00 C ATOM 1261 O GLY A 78 1.922 3.928 -16.697 1.00 0.00 O ATOM 0 H GLY A 78 3.305 4.989 -12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.981 3.038 -14.346 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.359 4.586 -13.808 1.00 0.00 H new ATOM 1265 N ALA A 79 2.743 5.875 -15.931 1.00 0.00 N ATOM 1266 CA ALA A 79 3.008 6.414 -17.260 1.00 0.00 C ATOM 1267 C ALA A 79 3.911 5.452 -18.037 1.00 0.00 C ATOM 1268 O ALA A 79 3.606 5.069 -19.166 1.00 0.00 O ATOM 1269 CB ALA A 79 3.635 7.808 -17.155 1.00 0.00 C ATOM 0 H ALA A 79 2.946 6.520 -15.167 1.00 0.00 H new ATOM 0 HA ALA A 79 2.068 6.515 -17.803 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.827 8.197 -18.155 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.951 8.476 -16.631 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.573 7.744 -16.604 1.00 0.00 H new ATOM 1275 N LEU A 80 5.010 5.028 -17.410 1.00 0.00 N ATOM 1276 CA LEU A 80 5.955 4.098 -18.011 1.00 0.00 C ATOM 1277 C LEU A 80 5.310 2.726 -18.272 1.00 0.00 C ATOM 1278 O LEU A 80 5.615 2.092 -19.280 1.00 0.00 O ATOM 1279 CB LEU A 80 7.198 4.006 -17.114 1.00 0.00 C ATOM 1280 CG LEU A 80 8.393 3.275 -17.748 1.00 0.00 C ATOM 1281 CD1 LEU A 80 8.980 4.016 -18.956 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.492 3.113 -16.694 1.00 0.00 C ATOM 0 H LEU A 80 5.266 5.324 -16.468 1.00 0.00 H new ATOM 0 HA LEU A 80 6.261 4.468 -18.989 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.509 5.015 -16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.926 3.496 -16.190 1.00 0.00 H new ATOM 0 HG LEU A 80 8.028 2.311 -18.102 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.820 3.449 -19.358 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.214 4.124 -19.724 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.324 5.003 -18.646 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.344 2.595 -17.134 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.806 4.096 -16.342 1.00 0.00 H new ATOM 0 HD23 LEU A 80 9.109 2.533 -15.855 1.00 0.00 H new ATOM 1294 N ALA A 81 4.431 2.259 -17.376 1.00 0.00 N ATOM 1295 CA ALA A 81 3.829 0.924 -17.369 1.00 0.00 C ATOM 1296 C ALA A 81 3.279 0.532 -18.731 1.00 0.00 C ATOM 1297 O ALA A 81 3.608 -0.544 -19.241 1.00 0.00 O ATOM 1298 CB ALA A 81 2.736 0.816 -16.300 1.00 0.00 C ATOM 0 H ALA A 81 4.106 2.833 -16.598 1.00 0.00 H new ATOM 0 HA ALA A 81 4.627 0.223 -17.125 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.307 -0.186 -16.318 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.168 1.008 -15.318 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.955 1.549 -16.503 1.00 0.00 H new ATOM 1304 N MET A 82 2.470 1.443 -19.285 1.00 0.00 N ATOM 1305 CA MET A 82 1.858 1.359 -20.605 1.00 0.00 C ATOM 1306 C MET A 82 2.886 0.968 -21.675 1.00 0.00 C ATOM 1307 O MET A 82 2.540 0.307 -22.652 1.00 0.00 O ATOM 1308 CB MET A 82 1.203 2.709 -20.948 1.00 0.00 C ATOM 1309 CG MET A 82 -0.022 3.031 -20.073 1.00 0.00 C ATOM 1310 SD MET A 82 -0.639 4.734 -20.168 1.00 0.00 S ATOM 1311 CE MET A 82 -1.173 4.809 -21.892 1.00 0.00 C ATOM 0 H MET A 82 2.215 2.300 -18.795 1.00 0.00 H new ATOM 0 HA MET A 82 1.096 0.579 -20.588 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.941 3.503 -20.834 1.00 0.00 H new ATOM 0 HB3 MET A 82 0.901 2.703 -21.995 1.00 0.00 H new ATOM 0 HG2 MET A 82 -0.831 2.356 -20.352 1.00 0.00 H new ATOM 0 HG3 MET A 82 0.230 2.814 -19.035 1.00 0.00 H new ATOM 0 HE1 MET A 82 -1.578 5.798 -22.105 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.322 4.617 -22.545 1.00 0.00 H new ATOM 0 HE3 MET A 82 -1.942 4.057 -22.068 1.00 0.00 H new ATOM 1321 N ILE A 83 4.134 1.420 -21.511 1.00 0.00 N ATOM 1322 CA ILE A 83 5.237 1.136 -22.413 1.00 0.00 C ATOM 1323 C ILE A 83 5.985 -0.127 -21.970 1.00 0.00 C ATOM 1324 O ILE A 83 6.027 -1.105 -22.713 1.00 0.00 O ATOM 1325 CB ILE A 83 6.177 2.357 -22.508 1.00 0.00 C ATOM 1326 CG1 ILE A 83 5.429 3.683 -22.752 1.00 0.00 C ATOM 1327 CG2 ILE A 83 7.252 2.135 -23.583 1.00 0.00 C ATOM 1328 CD1 ILE A 83 4.553 3.695 -24.008 1.00 0.00 C ATOM 0 H ILE A 83 4.404 2.009 -20.723 1.00 0.00 H new ATOM 0 HA ILE A 83 4.840 0.945 -23.410 1.00 0.00 H new ATOM 0 HB ILE A 83 6.659 2.449 -21.535 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.803 3.897 -21.886 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.159 4.489 -22.825 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.903 3.008 -23.632 1.00 0.00 H new ATOM 0 HG22 ILE A 83 7.844 1.255 -23.330 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.773 1.984 -24.551 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.065 4.665 -24.102 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.173 3.515 -24.886 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.797 2.914 -23.932 1.00 0.00 H new ATOM 1340 N TYR A 84 6.617 -0.106 -20.787 1.00 0.00 N ATOM 1341 CA TYR A 84 7.575 -1.151 -20.426 1.00 0.00 C ATOM 1342 C TYR A 84 6.968 -2.473 -19.954 1.00 0.00 C ATOM 1343 O TYR A 84 7.503 -3.512 -20.335 1.00 0.00 O ATOM 1344 CB TYR A 84 8.717 -0.650 -19.518 1.00 0.00 C ATOM 1345 CG TYR A 84 8.510 -0.689 -18.013 1.00 0.00 C ATOM 1346 CD1 TYR A 84 7.323 -0.175 -17.463 1.00 0.00 C ATOM 1347 CD2 TYR A 84 9.559 -1.073 -17.151 1.00 0.00 C ATOM 1348 CE1 TYR A 84 7.185 -0.023 -16.074 1.00 0.00 C ATOM 1349 CE2 TYR A 84 9.439 -0.861 -15.770 1.00 0.00 C ATOM 1350 CZ TYR A 84 8.243 -0.376 -15.230 1.00 0.00 C ATOM 1351 OH TYR A 84 8.111 -0.278 -13.883 1.00 0.00 O ATOM 0 H TYR A 84 6.482 0.613 -20.076 1.00 0.00 H new ATOM 0 HA TYR A 84 8.032 -1.408 -21.381 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.606 -1.238 -19.747 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.936 0.381 -19.797 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.509 0.106 -18.115 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.452 -1.529 -17.554 1.00 0.00 H new ATOM 0 HE1 TYR A 84 6.266 0.365 -15.659 1.00 0.00 H new ATOM 0 HE2 TYR A 84 10.275 -1.073 -15.120 1.00 0.00 H new ATOM 0 HH TYR A 84 8.985 -0.090 -13.481 1.00 0.00 H new ATOM 1361 N ASN A 85 5.946 -2.476 -19.082 1.00 0.00 N ATOM 1362 CA ASN A 85 5.472 -3.731 -18.488 1.00 0.00 C ATOM 1363 C ASN A 85 4.343 -4.379 -19.272 1.00 0.00 C ATOM 1364 O ASN A 85 4.338 -5.592 -19.459 1.00 0.00 O ATOM 1365 CB ASN A 85 5.237 -3.657 -16.970 1.00 0.00 C ATOM 1366 CG ASN A 85 4.141 -2.714 -16.488 1.00 0.00 C ATOM 1367 OD1 ASN A 85 4.421 -1.788 -15.735 1.00 0.00 O ATOM 1368 ND2 ASN A 85 2.885 -2.947 -16.854 1.00 0.00 N ATOM 0 H ASN A 85 5.443 -1.642 -18.780 1.00 0.00 H new ATOM 0 HA ASN A 85 6.306 -4.426 -18.585 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.003 -4.660 -16.614 1.00 0.00 H new ATOM 0 HB3 ASN A 85 6.173 -3.361 -16.496 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.134 -2.350 -16.508 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.672 -3.723 -17.481 1.00 0.00 H new ATOM 1375 N GLU A 86 3.377 -3.580 -19.707 1.00 0.00 N ATOM 1376 CA GLU A 86 2.179 -4.067 -20.359 1.00 0.00 C ATOM 1377 C GLU A 86 1.557 -2.967 -21.188 1.00 0.00 C ATOM 1378 O GLU A 86 1.479 -1.826 -20.743 1.00 0.00 O ATOM 1379 CB GLU A 86 1.089 -4.398 -19.337 1.00 0.00 C ATOM 1380 CG GLU A 86 1.278 -5.660 -18.498 1.00 0.00 C ATOM 1381 CD GLU A 86 0.030 -5.926 -17.670 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -1.024 -5.354 -18.025 1.00 0.00 O ATOM 1383 OE2 GLU A 86 0.117 -6.724 -16.714 1.00 0.00 O ATOM 0 H GLU A 86 3.408 -2.565 -19.614 1.00 0.00 H new ATOM 0 HA GLU A 86 2.483 -4.936 -20.943 1.00 0.00 H new ATOM 0 HB2 GLU A 86 0.995 -3.551 -18.657 1.00 0.00 H new ATOM 0 HB3 GLU A 86 0.142 -4.485 -19.870 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.482 -6.511 -19.148 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.141 -5.545 -17.843 1.00 0.00 H new ATOM 1390 N ALA A 87 0.922 -3.354 -22.290 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.025 -2.485 -22.972 1.00 0.00 C ATOM 1392 C ALA A 87 -1.341 -2.599 -22.182 1.00 0.00 C ATOM 1393 O ALA A 87 -2.390 -2.887 -22.757 1.00 0.00 O ATOM 1394 CB ALA A 87 -0.174 -2.933 -24.430 1.00 0.00 C ATOM 0 H ALA A 87 1.048 -4.266 -22.729 1.00 0.00 H new ATOM 0 HA ALA A 87 0.300 -1.445 -23.005 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.884 -2.282 -24.940 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.794 -2.877 -24.929 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.538 -3.960 -24.460 1.00 0.00 H new ATOM 1400 N LEU A 88 -1.257 -2.405 -20.856 1.00 0.00 N ATOM 1401 CA LEU A 88 -2.258 -2.643 -19.823 1.00 0.00 C ATOM 1402 C LEU A 88 -3.185 -3.805 -20.178 1.00 0.00 C ATOM 1403 O LEU A 88 -4.360 -3.597 -20.492 1.00 0.00 O ATOM 1404 CB LEU A 88 -2.971 -1.328 -19.495 1.00 0.00 C ATOM 1405 CG LEU A 88 -1.966 -0.240 -19.066 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -2.727 1.055 -18.822 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -1.166 -0.575 -17.798 1.00 0.00 C ATOM 0 H LEU A 88 -0.396 -2.041 -20.448 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.771 -2.973 -18.905 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.530 -0.987 -20.367 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.695 -1.493 -18.697 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.243 -0.157 -19.877 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.029 1.835 -18.517 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.233 1.358 -19.739 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.465 0.901 -18.035 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.485 0.245 -17.571 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.851 -0.719 -16.963 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.594 -1.488 -17.960 1.00 0.00 H new ATOM 1419 N LYS A 89 -2.630 -5.021 -20.124 1.00 0.00 N ATOM 1420 CA LYS A 89 -3.188 -6.286 -20.598 1.00 0.00 C ATOM 1421 C LYS A 89 -3.395 -6.277 -22.113 1.00 0.00 C ATOM 1422 O LYS A 89 -2.778 -7.046 -22.845 1.00 0.00 O ATOM 1423 CB LYS A 89 -4.452 -6.716 -19.829 1.00 0.00 C ATOM 1424 CG LYS A 89 -4.309 -6.699 -18.300 1.00 0.00 C ATOM 1425 CD LYS A 89 -3.271 -7.679 -17.726 1.00 0.00 C ATOM 1426 CE LYS A 89 -3.222 -7.518 -16.196 1.00 0.00 C ATOM 1427 NZ LYS A 89 -1.943 -7.942 -15.593 1.00 0.00 N ATOM 0 H LYS A 89 -1.705 -5.153 -19.714 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.445 -7.053 -20.381 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.274 -6.058 -20.111 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.727 -7.723 -20.144 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.043 -5.689 -17.988 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.280 -6.924 -17.858 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.535 -8.703 -17.988 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.289 -7.483 -18.157 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.403 -6.473 -15.944 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.032 -8.098 -15.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.826 -7.482 -14.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.943 -8.975 -15.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.157 -7.668 -16.217 1.00 0.00 H new ATOM 1441 N GLY A 90 -4.273 -5.399 -22.584 1.00 0.00 N ATOM 1442 CA GLY A 90 -4.589 -5.232 -23.994 1.00 0.00 C ATOM 1443 C GLY A 90 -4.979 -6.565 -24.631 1.00 0.00 C ATOM 1444 O GLY A 90 -6.193 -6.816 -24.902 1.00 0.00 O ATOM 1445 OXT GLY A 90 -4.616 -7.476 -23.825 1.00 0.00 O ATOM 0 H GLY A 90 -4.798 -4.768 -21.978 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.406 -4.519 -24.105 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.728 -4.814 -24.516 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -11.899 -14.414 -6.708 1.00 0.00 N ATOM 1451 CA MET B 1 -12.096 -14.331 -8.148 1.00 0.00 C ATOM 1452 C MET B 1 -10.876 -14.875 -8.894 1.00 0.00 C ATOM 1453 O MET B 1 -11.014 -15.566 -9.900 1.00 0.00 O ATOM 1454 CB MET B 1 -12.392 -12.880 -8.554 1.00 0.00 C ATOM 1455 CG MET B 1 -13.668 -12.357 -7.881 1.00 0.00 C ATOM 1456 SD MET B 1 -14.296 -10.776 -8.509 1.00 0.00 S ATOM 1457 CE MET B 1 -12.966 -9.655 -8.026 1.00 0.00 C ATOM 0 H1 MET B 1 -12.803 -14.642 -6.247 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.204 -15.158 -6.495 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.549 -13.501 -6.352 1.00 0.00 H new ATOM 0 HA MET B 1 -12.952 -14.947 -8.422 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.549 -12.245 -8.281 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.499 -12.819 -9.637 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.450 -13.108 -7.993 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.477 -12.253 -6.813 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.210 -8.642 -8.346 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.848 -9.675 -6.943 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.035 -9.970 -8.498 1.00 0.00 H new ATOM 1469 N ALA B 2 -9.682 -14.573 -8.382 1.00 0.00 N ATOM 1470 CA ALA B 2 -8.409 -15.058 -8.875 1.00 0.00 C ATOM 1471 C ALA B 2 -7.422 -14.969 -7.713 1.00 0.00 C ATOM 1472 O ALA B 2 -7.753 -14.418 -6.662 1.00 0.00 O ATOM 1473 CB ALA B 2 -7.951 -14.215 -10.071 1.00 0.00 C ATOM 0 H ALA B 2 -9.580 -13.955 -7.577 1.00 0.00 H new ATOM 0 HA ALA B 2 -8.481 -16.088 -9.226 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -6.993 -14.588 -10.434 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -8.692 -14.282 -10.868 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -7.842 -13.175 -9.763 1.00 0.00 H new ATOM 1479 N SER B 3 -6.221 -15.508 -7.904 1.00 0.00 N ATOM 1480 CA SER B 3 -5.134 -15.496 -6.939 1.00 0.00 C ATOM 1481 C SER B 3 -4.930 -14.081 -6.372 1.00 0.00 C ATOM 1482 O SER B 3 -5.002 -13.134 -7.148 1.00 0.00 O ATOM 1483 CB SER B 3 -3.885 -15.974 -7.677 1.00 0.00 C ATOM 1484 OG SER B 3 -4.212 -17.120 -8.444 1.00 0.00 O ATOM 0 H SER B 3 -5.972 -15.983 -8.771 1.00 0.00 H new ATOM 0 HA SER B 3 -5.354 -16.147 -6.093 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.505 -15.184 -8.324 1.00 0.00 H new ATOM 0 HB3 SER B 3 -3.094 -16.211 -6.965 1.00 0.00 H new ATOM 0 HG SER B 3 -3.560 -17.830 -8.266 1.00 0.00 H new ATOM 1490 N PRO B 4 -4.692 -13.904 -5.060 1.00 0.00 N ATOM 1491 CA PRO B 4 -4.651 -12.597 -4.410 1.00 0.00 C ATOM 1492 C PRO B 4 -3.900 -11.504 -5.181 1.00 0.00 C ATOM 1493 O PRO B 4 -4.478 -10.465 -5.490 1.00 0.00 O ATOM 1494 CB PRO B 4 -4.049 -12.850 -3.027 1.00 0.00 C ATOM 1495 CG PRO B 4 -4.562 -14.251 -2.702 1.00 0.00 C ATOM 1496 CD PRO B 4 -4.556 -14.956 -4.061 1.00 0.00 C ATOM 0 HA PRO B 4 -5.660 -12.187 -4.359 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -2.960 -12.809 -3.044 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -4.385 -12.114 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -3.918 -14.758 -1.984 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -5.562 -14.222 -2.269 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -3.632 -15.515 -4.206 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -5.376 -15.671 -4.133 1.00 0.00 H new ATOM 1504 N LEU B 5 -2.615 -11.725 -5.478 1.00 0.00 N ATOM 1505 CA LEU B 5 -1.776 -10.734 -6.144 1.00 0.00 C ATOM 1506 C LEU B 5 -2.375 -10.386 -7.507 1.00 0.00 C ATOM 1507 O LEU B 5 -2.691 -9.230 -7.783 1.00 0.00 O ATOM 1508 CB LEU B 5 -0.338 -11.277 -6.234 1.00 0.00 C ATOM 1509 CG LEU B 5 0.710 -10.225 -6.640 1.00 0.00 C ATOM 1510 CD1 LEU B 5 2.097 -10.692 -6.182 1.00 0.00 C ATOM 1511 CD2 LEU B 5 0.771 -9.986 -8.155 1.00 0.00 C ATOM 0 H LEU B 5 -2.131 -12.597 -5.262 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.738 -9.806 -5.574 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.059 -11.697 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.315 -12.094 -6.955 1.00 0.00 H new ATOM 0 HG LEU B 5 0.414 -9.291 -6.163 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.843 -9.950 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.101 -10.813 -5.099 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.334 -11.645 -6.654 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.529 -9.234 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.027 -10.917 -8.660 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -0.199 -9.637 -8.508 1.00 0.00 H new ATOM 1523 N ASP B 6 -2.537 -11.407 -8.348 1.00 0.00 N ATOM 1524 CA ASP B 6 -3.088 -11.323 -9.690 1.00 0.00 C ATOM 1525 C ASP B 6 -4.399 -10.539 -9.676 1.00 0.00 C ATOM 1526 O ASP B 6 -4.592 -9.623 -10.469 1.00 0.00 O ATOM 1527 CB ASP B 6 -3.297 -12.745 -10.238 1.00 0.00 C ATOM 1528 CG ASP B 6 -2.060 -13.620 -10.098 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -1.629 -13.823 -8.938 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -1.563 -14.113 -11.135 1.00 0.00 O ATOM 0 H ASP B 6 -2.273 -12.359 -8.095 1.00 0.00 H new ATOM 0 HA ASP B 6 -2.393 -10.793 -10.341 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -4.129 -13.213 -9.712 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -3.578 -12.686 -11.290 1.00 0.00 H new ATOM 1535 N GLN B 7 -5.295 -10.887 -8.752 1.00 0.00 N ATOM 1536 CA GLN B 7 -6.575 -10.227 -8.565 1.00 0.00 C ATOM 1537 C GLN B 7 -6.366 -8.755 -8.201 1.00 0.00 C ATOM 1538 O GLN B 7 -6.984 -7.878 -8.800 1.00 0.00 O ATOM 1539 CB GLN B 7 -7.385 -10.970 -7.492 1.00 0.00 C ATOM 1540 CG GLN B 7 -8.852 -10.525 -7.490 1.00 0.00 C ATOM 1541 CD GLN B 7 -9.673 -11.112 -6.342 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -10.612 -10.477 -5.875 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -9.358 -12.313 -5.870 1.00 0.00 N ATOM 0 H GLN B 7 -5.141 -11.656 -8.100 1.00 0.00 H new ATOM 0 HA GLN B 7 -7.141 -10.254 -9.496 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -7.329 -12.044 -7.671 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -6.946 -10.787 -6.511 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -8.892 -9.437 -7.434 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -9.310 -10.812 -8.436 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -8.574 -12.828 -6.270 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -9.900 -12.720 -5.108 1.00 0.00 H new ATOM 1552 N ALA B 8 -5.512 -8.478 -7.212 1.00 0.00 N ATOM 1553 CA ALA B 8 -5.250 -7.123 -6.751 1.00 0.00 C ATOM 1554 C ALA B 8 -4.760 -6.248 -7.905 1.00 0.00 C ATOM 1555 O ALA B 8 -5.371 -5.229 -8.216 1.00 0.00 O ATOM 1556 CB ALA B 8 -4.249 -7.141 -5.592 1.00 0.00 C ATOM 0 H ALA B 8 -4.984 -9.193 -6.711 1.00 0.00 H new ATOM 0 HA ALA B 8 -6.179 -6.689 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -4.062 -6.121 -5.257 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -4.658 -7.725 -4.767 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -3.314 -7.590 -5.926 1.00 0.00 H new ATOM 1562 N ILE B 9 -3.675 -6.644 -8.572 1.00 0.00 N ATOM 1563 CA ILE B 9 -3.159 -5.878 -9.703 1.00 0.00 C ATOM 1564 C ILE B 9 -4.205 -5.831 -10.823 1.00 0.00 C ATOM 1565 O ILE B 9 -4.435 -4.782 -11.435 1.00 0.00 O ATOM 1566 CB ILE B 9 -1.817 -6.454 -10.173 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -0.790 -6.566 -9.028 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -1.264 -5.596 -11.319 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -0.606 -5.289 -8.203 1.00 0.00 C ATOM 0 H ILE B 9 -3.141 -7.484 -8.350 1.00 0.00 H new ATOM 0 HA ILE B 9 -2.969 -4.850 -9.393 1.00 0.00 H new ATOM 0 HB ILE B 9 -1.995 -7.469 -10.529 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -1.097 -7.372 -8.361 1.00 0.00 H new ATOM 0 HG13 ILE B 9 0.174 -6.851 -9.450 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -0.311 -6.005 -11.653 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -1.970 -5.599 -12.149 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -1.118 -4.574 -10.970 1.00 0.00 H new ATOM 0 HD11 ILE B 9 0.134 -5.464 -7.422 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -0.265 -4.482 -8.852 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -1.556 -5.011 -7.746 1.00 0.00 H new ATOM 1581 N GLY B 10 -4.869 -6.967 -11.045 1.00 0.00 N ATOM 1582 CA GLY B 10 -6.022 -7.114 -11.910 1.00 0.00 C ATOM 1583 C GLY B 10 -7.050 -6.015 -11.668 1.00 0.00 C ATOM 1584 O GLY B 10 -7.559 -5.450 -12.629 1.00 0.00 O ATOM 0 H GLY B 10 -4.598 -7.845 -10.602 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -5.701 -7.090 -12.952 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -6.483 -8.087 -11.741 1.00 0.00 H new ATOM 1588 N LEU B 11 -7.352 -5.682 -10.409 1.00 0.00 N ATOM 1589 CA LEU B 11 -8.246 -4.576 -10.091 1.00 0.00 C ATOM 1590 C LEU B 11 -7.716 -3.310 -10.764 1.00 0.00 C ATOM 1591 O LEU B 11 -8.383 -2.771 -11.644 1.00 0.00 O ATOM 1592 CB LEU B 11 -8.426 -4.439 -8.567 1.00 0.00 C ATOM 1593 CG LEU B 11 -9.523 -3.480 -8.065 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -9.177 -1.997 -8.253 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -10.901 -3.789 -8.658 1.00 0.00 C ATOM 0 H LEU B 11 -6.985 -6.170 -9.592 1.00 0.00 H new ATOM 0 HA LEU B 11 -9.246 -4.763 -10.483 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -8.634 -5.429 -8.162 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -7.476 -4.114 -8.144 1.00 0.00 H new ATOM 0 HG LEU B 11 -9.571 -3.663 -6.992 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -9.995 -1.382 -7.877 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -8.265 -1.764 -7.703 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.025 -1.790 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -11.632 -3.081 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -10.857 -3.704 -9.744 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.196 -4.802 -8.385 1.00 0.00 H new ATOM 1607 N LEU B 12 -6.512 -2.855 -10.393 1.00 0.00 N ATOM 1608 CA LEU B 12 -5.959 -1.595 -10.886 1.00 0.00 C ATOM 1609 C LEU B 12 -5.943 -1.560 -12.418 1.00 0.00 C ATOM 1610 O LEU B 12 -6.537 -0.672 -13.033 1.00 0.00 O ATOM 1611 CB LEU B 12 -4.527 -1.345 -10.374 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.328 -1.045 -8.877 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.155 0.152 -8.416 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.585 -2.234 -7.950 1.00 0.00 C ATOM 0 H LEU B 12 -5.899 -3.350 -9.745 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.610 -0.809 -10.503 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -3.928 -2.222 -10.619 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.114 -0.509 -10.938 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.267 -0.807 -8.796 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.983 0.326 -7.354 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -4.861 1.037 -8.981 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -6.213 -0.050 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -4.421 -1.931 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -5.614 -2.573 -8.070 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -3.903 -3.046 -8.203 1.00 0.00 H new ATOM 1626 N ILE B 13 -5.211 -2.491 -13.033 1.00 0.00 N ATOM 1627 CA ILE B 13 -4.995 -2.500 -14.472 1.00 0.00 C ATOM 1628 C ILE B 13 -6.287 -2.847 -15.212 1.00 0.00 C ATOM 1629 O ILE B 13 -6.580 -2.250 -16.245 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.814 -3.422 -14.842 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.523 -2.902 -14.177 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -3.638 -3.453 -16.366 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -1.236 -3.589 -14.655 1.00 0.00 C ATOM 0 H ILE B 13 -4.753 -3.259 -12.542 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.715 -1.498 -14.797 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.020 -4.432 -14.486 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.439 -1.832 -14.365 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.609 -3.031 -13.098 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.803 -4.105 -16.623 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.549 -3.831 -16.830 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -3.436 -2.445 -16.730 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -0.380 -3.160 -14.134 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.293 -4.656 -14.442 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.121 -3.439 -15.728 1.00 0.00 H new ATOM 1645 N GLY B 14 -7.055 -3.818 -14.716 1.00 0.00 N ATOM 1646 CA GLY B 14 -8.281 -4.270 -15.348 1.00 0.00 C ATOM 1647 C GLY B 14 -9.346 -3.184 -15.307 1.00 0.00 C ATOM 1648 O GLY B 14 -9.771 -2.698 -16.359 1.00 0.00 O ATOM 0 H GLY B 14 -6.834 -4.315 -13.853 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.080 -4.549 -16.382 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -8.647 -5.163 -14.842 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.774 -2.798 -14.096 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.938 -1.934 -13.925 1.00 0.00 C ATOM 1654 C ILE B 15 -10.780 -0.653 -14.736 1.00 0.00 C ATOM 1655 O ILE B 15 -11.759 -0.189 -15.317 1.00 0.00 O ATOM 1656 CB ILE B 15 -11.287 -1.691 -12.440 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -12.785 -1.397 -12.241 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.508 -0.519 -11.830 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -13.664 -2.646 -12.363 1.00 0.00 C ATOM 0 H ILE B 15 -9.326 -3.074 -13.222 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.807 -2.456 -14.327 1.00 0.00 H new ATOM 0 HB ILE B 15 -11.009 -2.617 -11.936 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.934 -0.950 -11.258 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -13.106 -0.661 -12.978 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.795 -0.396 -10.786 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.439 -0.722 -11.891 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.736 0.395 -12.379 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -14.708 -2.372 -12.213 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -13.542 -3.081 -13.355 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -13.368 -3.375 -11.608 1.00 0.00 H new ATOM 1671 N PHE B 16 -9.538 -0.150 -14.828 1.00 0.00 N ATOM 1672 CA PHE B 16 -9.145 0.998 -15.630 1.00 0.00 C ATOM 1673 C PHE B 16 -10.007 1.149 -16.877 1.00 0.00 C ATOM 1674 O PHE B 16 -10.807 2.073 -16.974 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.648 0.923 -15.977 1.00 0.00 C ATOM 1676 CG PHE B 16 -7.140 2.009 -16.906 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.509 3.351 -16.701 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.291 1.674 -17.978 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.072 4.346 -17.590 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.831 2.675 -18.852 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.252 4.004 -18.677 1.00 0.00 C ATOM 0 H PHE B 16 -8.753 -0.557 -14.319 1.00 0.00 H new ATOM 0 HA PHE B 16 -9.311 1.894 -15.032 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -7.075 0.964 -15.051 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.446 -0.046 -16.434 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -8.130 3.616 -15.858 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.993 0.647 -18.129 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.366 5.374 -17.438 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.156 2.423 -19.656 1.00 0.00 H new ATOM 0 HZ PHE B 16 -5.944 4.764 -19.380 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.835 0.227 -17.822 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.559 0.199 -19.085 1.00 0.00 C ATOM 1693 C HIS B 17 -11.832 -0.639 -19.050 1.00 0.00 C ATOM 1694 O HIS B 17 -12.525 -0.684 -20.064 1.00 0.00 O ATOM 1695 CB HIS B 17 -9.619 -0.147 -20.249 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.588 -1.205 -19.949 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -8.718 -2.246 -19.050 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.297 -1.192 -20.399 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.515 -2.817 -18.921 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -6.642 -2.223 -19.754 1.00 0.00 N ATOM 0 H HIS B 17 -9.170 -0.540 -17.725 1.00 0.00 H new ATOM 0 HA HIS B 17 -10.926 1.210 -19.262 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -10.221 -0.479 -21.095 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -9.104 0.761 -20.561 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -9.574 -2.528 -18.572 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -6.872 -0.508 -21.119 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.281 -3.631 -18.250 1.00 0.00 H new ATOM 1708 N LYS B 18 -12.203 -1.255 -17.920 1.00 0.00 N ATOM 1709 CA LYS B 18 -13.407 -2.079 -17.883 1.00 0.00 C ATOM 1710 C LYS B 18 -14.611 -1.290 -18.376 1.00 0.00 C ATOM 1711 O LYS B 18 -15.393 -1.814 -19.173 1.00 0.00 O ATOM 1712 CB LYS B 18 -13.659 -2.695 -16.503 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.929 -3.570 -16.419 1.00 0.00 C ATOM 1714 CD LYS B 18 -14.844 -4.948 -17.111 1.00 0.00 C ATOM 1715 CE LYS B 18 -15.607 -5.108 -18.445 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.922 -4.477 -19.588 1.00 0.00 N ATOM 0 H LYS B 18 -11.695 -1.198 -17.038 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.246 -2.917 -18.561 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.796 -3.300 -16.225 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -13.735 -1.893 -15.769 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -15.170 -3.727 -15.368 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -15.759 -3.015 -16.857 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.793 -5.172 -17.292 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -15.215 -5.701 -16.415 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -15.743 -6.169 -18.653 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -16.601 -4.674 -18.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -15.312 -4.852 -20.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -15.066 -3.448 -19.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.904 -4.686 -19.541 1.00 0.00 H new ATOM 1730 N TYR B 19 -14.724 -0.033 -17.943 1.00 0.00 N ATOM 1731 CA TYR B 19 -15.833 0.845 -18.288 1.00 0.00 C ATOM 1732 C TYR B 19 -15.828 1.302 -19.751 1.00 0.00 C ATOM 1733 O TYR B 19 -16.786 1.929 -20.190 1.00 0.00 O ATOM 1734 CB TYR B 19 -15.926 1.981 -17.267 1.00 0.00 C ATOM 1735 CG TYR B 19 -16.461 1.491 -15.933 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -15.609 0.863 -15.003 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -17.849 1.509 -15.696 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -16.129 0.350 -13.800 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -18.371 0.961 -14.514 1.00 0.00 C ATOM 1740 CZ TYR B 19 -17.511 0.397 -13.556 1.00 0.00 C ATOM 1741 OH TYR B 19 -18.044 -0.133 -12.420 1.00 0.00 O ATOM 0 H TYR B 19 -14.034 0.406 -17.333 1.00 0.00 H new ATOM 0 HA TYR B 19 -16.757 0.271 -18.222 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -14.940 2.424 -17.124 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -16.575 2.766 -17.654 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.553 0.775 -15.214 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -18.514 1.946 -16.426 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.465 -0.080 -13.065 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -19.437 0.973 -14.340 1.00 0.00 H new ATOM 0 HH TYR B 19 -17.518 0.158 -11.646 1.00 0.00 H new ATOM 1751 N SER B 20 -14.798 0.953 -20.534 1.00 0.00 N ATOM 1752 CA SER B 20 -14.867 1.094 -21.984 1.00 0.00 C ATOM 1753 C SER B 20 -15.669 -0.063 -22.596 1.00 0.00 C ATOM 1754 O SER B 20 -15.898 -0.080 -23.806 1.00 0.00 O ATOM 1755 CB SER B 20 -13.457 1.142 -22.580 1.00 0.00 C ATOM 1756 OG SER B 20 -12.812 2.335 -22.167 1.00 0.00 O ATOM 0 H SER B 20 -13.917 0.575 -20.186 1.00 0.00 H new ATOM 0 HA SER B 20 -15.376 2.029 -22.220 1.00 0.00 H new ATOM 0 HB2 SER B 20 -12.883 0.274 -22.255 1.00 0.00 H new ATOM 0 HB3 SER B 20 -13.508 1.101 -23.668 1.00 0.00 H new ATOM 0 HG SER B 20 -13.463 2.926 -21.734 1.00 0.00 H new ATOM 1762 N GLY B 21 -16.050 -1.064 -21.790 1.00 0.00 N ATOM 1763 CA GLY B 21 -16.738 -2.271 -22.210 1.00 0.00 C ATOM 1764 C GLY B 21 -15.712 -3.211 -22.825 1.00 0.00 C ATOM 1765 O GLY B 21 -15.362 -4.237 -22.234 1.00 0.00 O ATOM 0 H GLY B 21 -15.875 -1.044 -20.785 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -17.227 -2.746 -21.359 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -17.517 -2.032 -22.934 1.00 0.00 H new ATOM 1769 N LYS B 22 -15.212 -2.781 -23.980 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.141 -3.364 -24.766 1.00 0.00 C ATOM 1771 C LYS B 22 -12.845 -2.659 -24.365 1.00 0.00 C ATOM 1772 O LYS B 22 -12.715 -1.446 -24.526 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.443 -3.229 -26.270 1.00 0.00 C ATOM 1774 CG LYS B 22 -15.083 -1.884 -26.660 1.00 0.00 C ATOM 1775 CD LYS B 22 -15.329 -1.769 -28.173 1.00 0.00 C ATOM 1776 CE LYS B 22 -14.056 -1.658 -29.027 1.00 0.00 C ATOM 1777 NZ LYS B 22 -13.181 -0.551 -28.600 1.00 0.00 N ATOM 0 H LYS B 22 -15.582 -1.941 -24.425 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.044 -4.432 -24.572 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -13.516 -3.355 -26.829 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -15.109 -4.038 -26.571 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.029 -1.768 -26.131 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -14.435 -1.069 -26.337 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -15.895 -2.640 -28.502 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -15.952 -0.895 -28.360 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -13.503 -2.596 -28.971 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -14.335 -1.514 -30.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -12.631 -0.209 -29.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -13.762 0.226 -28.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -12.532 -0.887 -27.860 1.00 0.00 H new ATOM 1791 N GLU B 23 -11.916 -3.430 -23.803 1.00 0.00 N ATOM 1792 CA GLU B 23 -10.716 -2.936 -23.142 1.00 0.00 C ATOM 1793 C GLU B 23 -9.473 -2.966 -24.028 1.00 0.00 C ATOM 1794 O GLU B 23 -8.499 -2.264 -23.757 1.00 0.00 O ATOM 1795 CB GLU B 23 -10.481 -3.793 -21.895 1.00 0.00 C ATOM 1796 CG GLU B 23 -11.773 -3.920 -21.079 1.00 0.00 C ATOM 1797 CD GLU B 23 -11.535 -4.449 -19.680 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -10.578 -3.980 -19.028 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -12.405 -5.240 -19.256 1.00 0.00 O ATOM 0 H GLU B 23 -11.983 -4.448 -23.797 1.00 0.00 H new ATOM 0 HA GLU B 23 -10.880 -1.888 -22.891 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -10.130 -4.783 -22.188 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -9.699 -3.346 -21.281 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -12.255 -2.944 -21.016 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -12.463 -4.583 -21.601 1.00 0.00 H new ATOM 1806 N GLY B 24 -9.492 -3.830 -25.043 1.00 0.00 N ATOM 1807 CA GLY B 24 -8.332 -4.163 -25.853 1.00 0.00 C ATOM 1808 C GLY B 24 -7.645 -2.929 -26.431 1.00 0.00 C ATOM 1809 O GLY B 24 -6.437 -2.759 -26.276 1.00 0.00 O ATOM 0 H GLY B 24 -10.336 -4.326 -25.327 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -7.618 -4.721 -25.247 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -8.639 -4.819 -26.668 1.00 0.00 H new ATOM 1813 N ASP B 25 -8.414 -2.083 -27.116 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.929 -0.917 -27.835 1.00 0.00 C ATOM 1815 C ASP B 25 -7.917 0.310 -26.936 1.00 0.00 C ATOM 1816 O ASP B 25 -6.911 1.023 -26.860 1.00 0.00 O ATOM 1817 CB ASP B 25 -8.790 -0.696 -29.088 1.00 0.00 C ATOM 1818 CG ASP B 25 -10.264 -0.456 -28.794 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -10.761 -0.911 -27.734 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -10.948 0.166 -29.634 1.00 0.00 O ATOM 0 H ASP B 25 -9.425 -2.199 -27.185 1.00 0.00 H new ATOM 0 HA ASP B 25 -6.899 -1.089 -28.149 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -8.397 0.158 -29.640 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -8.697 -1.566 -29.738 1.00 0.00 H new ATOM 1825 N LYS B 26 -9.035 0.552 -26.260 1.00 0.00 N ATOM 1826 CA LYS B 26 -9.234 1.708 -25.403 1.00 0.00 C ATOM 1827 C LYS B 26 -8.365 1.636 -24.147 1.00 0.00 C ATOM 1828 O LYS B 26 -8.826 1.355 -23.042 1.00 0.00 O ATOM 1829 CB LYS B 26 -10.719 1.933 -25.094 1.00 0.00 C ATOM 1830 CG LYS B 26 -11.395 2.601 -26.301 1.00 0.00 C ATOM 1831 CD LYS B 26 -12.850 3.014 -26.046 1.00 0.00 C ATOM 1832 CE LYS B 26 -13.035 4.347 -25.297 1.00 0.00 C ATOM 1833 NZ LYS B 26 -12.528 4.365 -23.908 1.00 0.00 N ATOM 0 H LYS B 26 -9.845 -0.067 -26.296 1.00 0.00 H new ATOM 0 HA LYS B 26 -8.901 2.589 -25.951 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -11.204 0.982 -24.872 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -10.827 2.560 -24.209 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -10.821 3.483 -26.585 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -11.365 1.915 -27.148 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -13.365 3.081 -27.005 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -13.340 2.225 -25.475 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -12.533 5.134 -25.860 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -14.097 4.593 -25.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -13.074 5.050 -23.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.628 3.418 -23.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -11.525 4.640 -23.908 1.00 0.00 H new ATOM 1847 N HIS B 27 -7.096 1.990 -24.339 1.00 0.00 N ATOM 1848 CA HIS B 27 -6.129 2.237 -23.284 1.00 0.00 C ATOM 1849 C HIS B 27 -6.347 3.617 -22.648 1.00 0.00 C ATOM 1850 O HIS B 27 -5.568 4.008 -21.784 1.00 0.00 O ATOM 1851 CB HIS B 27 -4.717 2.129 -23.870 1.00 0.00 C ATOM 1852 CG HIS B 27 -4.386 0.750 -24.386 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -4.645 0.256 -25.652 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -3.799 -0.245 -23.659 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -4.191 -1.011 -25.698 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -3.690 -1.338 -24.491 1.00 0.00 N ATOM 0 H HIS B 27 -6.703 2.116 -25.272 1.00 0.00 H new ATOM 0 HA HIS B 27 -6.257 1.492 -22.498 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -4.613 2.848 -24.683 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.992 2.406 -23.105 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.481 -0.187 -22.629 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -4.223 -1.659 -26.561 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -3.296 -2.243 -24.236 1.00 0.00 H new ATOM 1864 N THR B 28 -7.375 4.356 -23.081 1.00 0.00 N ATOM 1865 CA THR B 28 -7.751 5.658 -22.561 1.00 0.00 C ATOM 1866 C THR B 28 -9.275 5.714 -22.418 1.00 0.00 C ATOM 1867 O THR B 28 -10.010 5.041 -23.154 1.00 0.00 O ATOM 1868 CB THR B 28 -7.241 6.758 -23.504 1.00 0.00 C ATOM 1869 OG1 THR B 28 -7.602 6.446 -24.837 1.00 0.00 O ATOM 1870 CG2 THR B 28 -5.718 6.896 -23.430 1.00 0.00 C ATOM 0 H THR B 28 -7.987 4.042 -23.834 1.00 0.00 H new ATOM 0 HA THR B 28 -7.301 5.819 -21.581 1.00 0.00 H new ATOM 0 HB THR B 28 -7.694 7.699 -23.193 1.00 0.00 H new ATOM 0 HG1 THR B 28 -7.277 7.150 -25.437 1.00 0.00 H new ATOM 0 HG21 THR B 28 -5.391 7.683 -24.110 1.00 0.00 H new ATOM 0 HG22 THR B 28 -5.425 7.151 -22.412 1.00 0.00 H new ATOM 0 HG23 THR B 28 -5.253 5.953 -23.716 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.748 6.499 -21.446 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.161 6.699 -21.154 1.00 0.00 C ATOM 1880 C LEU B 29 -11.498 8.154 -21.464 1.00 0.00 C ATOM 1881 O LEU B 29 -11.019 9.071 -20.798 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.488 6.341 -19.697 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.686 4.836 -19.472 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.345 4.111 -19.648 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -12.238 4.613 -18.061 1.00 0.00 C ATOM 0 H LEU B 29 -9.135 7.027 -20.824 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.769 6.038 -21.772 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -10.682 6.695 -19.054 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.393 6.869 -19.395 1.00 0.00 H new ATOM 0 HG LEU B 29 -12.393 4.437 -20.199 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.486 3.042 -19.488 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.969 4.281 -20.657 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -9.626 4.495 -18.924 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -12.382 3.546 -17.891 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.533 5.005 -17.328 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -13.193 5.129 -17.958 1.00 0.00 H new ATOM 1897 N SER B 30 -12.330 8.367 -22.479 1.00 0.00 N ATOM 1898 CA SER B 30 -12.725 9.679 -22.954 1.00 0.00 C ATOM 1899 C SER B 30 -13.819 10.273 -22.058 1.00 0.00 C ATOM 1900 O SER B 30 -14.910 10.599 -22.531 1.00 0.00 O ATOM 1901 CB SER B 30 -13.098 9.596 -24.443 1.00 0.00 C ATOM 1902 OG SER B 30 -14.077 8.604 -24.725 1.00 0.00 O ATOM 0 H SER B 30 -12.758 7.606 -23.006 1.00 0.00 H new ATOM 0 HA SER B 30 -11.890 10.377 -22.885 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.470 10.567 -24.772 1.00 0.00 H new ATOM 0 HB3 SER B 30 -12.200 9.385 -25.024 1.00 0.00 H new ATOM 0 HG SER B 30 -13.791 7.746 -24.349 1.00 0.00 H new ATOM 1908 N LYS B 31 -13.503 10.408 -20.762 1.00 0.00 N ATOM 1909 CA LYS B 31 -14.255 11.025 -19.669 1.00 0.00 C ATOM 1910 C LYS B 31 -15.648 10.449 -19.354 1.00 0.00 C ATOM 1911 O LYS B 31 -15.977 10.264 -18.185 1.00 0.00 O ATOM 1912 CB LYS B 31 -14.183 12.562 -19.710 1.00 0.00 C ATOM 1913 CG LYS B 31 -14.648 13.222 -21.017 1.00 0.00 C ATOM 1914 CD LYS B 31 -14.624 14.758 -20.941 1.00 0.00 C ATOM 1915 CE LYS B 31 -13.288 15.352 -20.466 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.126 14.896 -21.255 1.00 0.00 N ATOM 0 H LYS B 31 -12.613 10.045 -20.420 1.00 0.00 H new ATOM 0 HA LYS B 31 -13.716 10.707 -18.777 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -14.786 12.956 -18.892 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -13.153 12.863 -19.520 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -14.008 12.892 -21.835 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -15.659 12.888 -21.249 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -14.857 15.162 -21.926 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -15.414 15.088 -20.267 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -13.346 16.439 -20.514 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -13.133 15.087 -19.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.250 15.252 -20.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -12.106 13.856 -21.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -12.203 15.258 -22.227 1.00 0.00 H new ATOM 1930 N LYS B 32 -16.478 10.140 -20.347 1.00 0.00 N ATOM 1931 CA LYS B 32 -17.800 9.556 -20.133 1.00 0.00 C ATOM 1932 C LYS B 32 -17.663 8.214 -19.408 1.00 0.00 C ATOM 1933 O LYS B 32 -18.393 7.923 -18.453 1.00 0.00 O ATOM 1934 CB LYS B 32 -18.502 9.362 -21.485 1.00 0.00 C ATOM 1935 CG LYS B 32 -18.617 10.662 -22.300 1.00 0.00 C ATOM 1936 CD LYS B 32 -18.729 10.395 -23.809 1.00 0.00 C ATOM 1937 CE LYS B 32 -17.366 10.293 -24.521 1.00 0.00 C ATOM 1938 NZ LYS B 32 -16.609 9.061 -24.213 1.00 0.00 N ATOM 0 H LYS B 32 -16.251 10.289 -21.330 1.00 0.00 H new ATOM 0 HA LYS B 32 -18.398 10.227 -19.517 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -17.954 8.622 -22.069 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -19.500 8.958 -21.314 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -19.491 11.222 -21.966 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -17.745 11.287 -22.107 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -19.281 9.468 -23.965 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -19.311 11.194 -24.269 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -17.527 10.347 -25.598 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -16.760 11.156 -24.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -15.792 8.986 -24.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -16.276 9.095 -23.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -17.226 8.233 -24.341 1.00 0.00 H new ATOM 1952 N GLU B 33 -16.713 7.408 -19.877 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.345 6.135 -19.296 1.00 0.00 C ATOM 1954 C GLU B 33 -15.921 6.343 -17.839 1.00 0.00 C ATOM 1955 O GLU B 33 -16.419 5.650 -16.955 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.237 5.481 -20.135 1.00 0.00 C ATOM 1957 CG GLU B 33 -15.551 5.400 -21.641 1.00 0.00 C ATOM 1958 CD GLU B 33 -15.022 6.591 -22.430 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -15.606 7.689 -22.303 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -14.018 6.410 -23.160 1.00 0.00 O ATOM 0 H GLU B 33 -16.162 7.640 -20.704 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.199 5.458 -19.300 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -14.313 6.043 -19.997 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.057 4.474 -19.758 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -15.121 4.484 -22.046 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -16.630 5.333 -21.777 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.047 7.324 -17.575 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.635 7.665 -16.213 1.00 0.00 C ATOM 1969 C LEU B 34 -15.867 7.967 -15.364 1.00 0.00 C ATOM 1970 O LEU B 34 -16.026 7.391 -14.290 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.672 8.863 -16.191 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.228 9.236 -14.760 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -12.088 8.337 -14.272 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.827 10.712 -14.700 1.00 0.00 C ATOM 0 H LEU B 34 -14.610 7.898 -18.296 1.00 0.00 H new ATOM 0 HA LEU B 34 -14.103 6.809 -15.798 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -12.793 8.630 -16.792 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.156 9.723 -16.654 1.00 0.00 H new ATOM 0 HG LEU B 34 -14.073 9.076 -14.091 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -11.802 8.629 -13.262 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -12.419 7.298 -14.270 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -11.231 8.443 -14.937 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.516 10.964 -13.686 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.002 10.893 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -13.678 11.332 -14.983 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.739 8.860 -15.846 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.971 9.216 -15.157 1.00 0.00 C ATOM 1988 C LYS B 35 -18.748 7.957 -14.777 1.00 0.00 C ATOM 1989 O LYS B 35 -19.354 7.909 -13.707 1.00 0.00 O ATOM 1990 CB LYS B 35 -18.777 10.196 -16.025 1.00 0.00 C ATOM 1991 CG LYS B 35 -20.148 10.596 -15.455 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.329 9.657 -15.774 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.586 9.442 -17.277 1.00 0.00 C ATOM 1994 NZ LYS B 35 -20.994 8.190 -17.796 1.00 0.00 N ATOM 0 H LYS B 35 -16.604 9.354 -16.728 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.749 9.728 -14.221 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.184 11.099 -16.172 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -18.926 9.749 -17.008 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.057 10.673 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -20.394 11.591 -15.826 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.143 8.689 -15.308 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -22.232 10.062 -15.318 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -22.661 9.430 -17.457 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.179 10.287 -17.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -21.327 8.025 -18.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -19.957 8.269 -17.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -21.281 7.394 -17.192 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.744 6.942 -15.649 1.00 0.00 N ATOM 2009 CA GLU B 36 -19.416 5.685 -15.364 1.00 0.00 C ATOM 2010 C GLU B 36 -18.671 4.842 -14.331 1.00 0.00 C ATOM 2011 O GLU B 36 -19.291 4.238 -13.449 1.00 0.00 O ATOM 2012 CB GLU B 36 -19.724 4.934 -16.671 1.00 0.00 C ATOM 2013 CG GLU B 36 -21.085 4.223 -16.600 1.00 0.00 C ATOM 2014 CD GLU B 36 -22.188 5.200 -16.220 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -22.397 6.144 -17.010 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -22.669 5.090 -15.069 1.00 0.00 O ATOM 0 H GLU B 36 -18.280 6.974 -16.557 1.00 0.00 H new ATOM 0 HA GLU B 36 -20.373 5.909 -14.893 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.721 5.636 -17.505 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -18.939 4.203 -16.866 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -21.313 3.768 -17.564 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -21.041 3.416 -15.869 1.00 0.00 H new ATOM 2023 N LEU B 37 -17.346 4.823 -14.455 1.00 0.00 N ATOM 2024 CA LEU B 37 -16.418 4.134 -13.591 1.00 0.00 C ATOM 2025 C LEU B 37 -16.571 4.600 -12.153 1.00 0.00 C ATOM 2026 O LEU B 37 -17.055 3.827 -11.333 1.00 0.00 O ATOM 2027 CB LEU B 37 -14.992 4.321 -14.145 1.00 0.00 C ATOM 2028 CG LEU B 37 -13.941 3.426 -13.482 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -12.759 3.213 -14.437 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -13.402 3.999 -12.166 1.00 0.00 C ATOM 0 H LEU B 37 -16.873 5.321 -15.209 1.00 0.00 H new ATOM 0 HA LEU B 37 -16.632 3.065 -13.577 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -15.001 4.120 -15.216 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -14.698 5.363 -14.018 1.00 0.00 H new ATOM 0 HG LEU B 37 -14.441 2.485 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.015 2.576 -13.959 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.112 2.736 -15.352 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.309 4.176 -14.680 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -12.662 3.317 -11.748 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.938 4.967 -12.354 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -14.223 4.121 -11.459 1.00 0.00 H new ATOM 2042 N ILE B 38 -16.214 5.858 -11.860 1.00 0.00 N ATOM 2043 CA ILE B 38 -16.031 6.432 -10.515 1.00 0.00 C ATOM 2044 C ILE B 38 -17.256 6.365 -9.563 1.00 0.00 C ATOM 2045 O ILE B 38 -17.186 6.950 -8.482 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.540 7.889 -10.646 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -16.617 8.792 -11.278 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -14.187 7.931 -11.370 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -16.176 10.251 -11.412 1.00 0.00 C ATOM 0 H ILE B 38 -16.035 6.543 -12.595 1.00 0.00 H new ATOM 0 HA ILE B 38 -15.289 5.794 -10.035 1.00 0.00 H new ATOM 0 HB ILE B 38 -15.371 8.302 -9.652 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -16.874 8.405 -12.264 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -17.522 8.747 -10.672 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -13.852 8.965 -11.456 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -13.453 7.358 -10.803 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -14.294 7.500 -12.366 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -16.979 10.834 -11.864 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.946 10.654 -10.426 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -15.288 10.306 -12.042 1.00 0.00 H new ATOM 2061 N GLN B 39 -18.352 5.687 -9.946 1.00 0.00 N ATOM 2062 CA GLN B 39 -19.515 5.336 -9.129 1.00 0.00 C ATOM 2063 C GLN B 39 -19.371 3.934 -8.491 1.00 0.00 C ATOM 2064 O GLN B 39 -19.259 3.792 -7.279 1.00 0.00 O ATOM 2065 CB GLN B 39 -20.762 5.341 -10.025 1.00 0.00 C ATOM 2066 CG GLN B 39 -21.086 6.652 -10.754 1.00 0.00 C ATOM 2067 CD GLN B 39 -22.079 6.330 -11.868 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -22.973 5.509 -11.680 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.849 6.797 -13.086 1.00 0.00 N ATOM 0 H GLN B 39 -18.450 5.348 -10.903 1.00 0.00 H new ATOM 0 HA GLN B 39 -19.598 6.067 -8.325 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -20.646 4.556 -10.773 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -21.622 5.072 -9.412 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -21.510 7.380 -10.062 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -20.179 7.095 -11.166 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -21.106 7.479 -13.239 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -22.415 6.475 -13.871 1.00 0.00 H new ATOM 2078 N LYS B 40 -19.415 2.893 -9.335 1.00 0.00 N ATOM 2079 CA LYS B 40 -19.279 1.448 -9.066 1.00 0.00 C ATOM 2080 C LYS B 40 -17.799 1.048 -9.199 1.00 0.00 C ATOM 2081 O LYS B 40 -17.431 0.041 -9.802 1.00 0.00 O ATOM 2082 CB LYS B 40 -20.267 0.612 -9.906 1.00 0.00 C ATOM 2083 CG LYS B 40 -20.548 1.092 -11.346 1.00 0.00 C ATOM 2084 CD LYS B 40 -21.965 1.679 -11.455 1.00 0.00 C ATOM 2085 CE LYS B 40 -22.331 2.123 -12.881 1.00 0.00 C ATOM 2086 NZ LYS B 40 -21.890 3.499 -13.175 1.00 0.00 N ATOM 0 H LYS B 40 -19.563 3.057 -10.331 1.00 0.00 H new ATOM 0 HA LYS B 40 -19.569 1.224 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -19.888 -0.409 -9.958 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -21.216 0.572 -9.371 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -19.814 1.845 -11.634 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -20.439 0.259 -12.040 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -22.686 0.935 -11.117 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -22.050 2.533 -10.783 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -21.878 1.439 -13.599 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -23.411 2.055 -13.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -22.190 3.762 -14.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -22.315 4.154 -12.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -20.853 3.553 -13.109 1.00 0.00 H new ATOM 2100 N GLU B 41 -16.977 2.012 -8.812 1.00 0.00 N ATOM 2101 CA GLU B 41 -15.588 2.223 -9.103 1.00 0.00 C ATOM 2102 C GLU B 41 -14.478 1.326 -8.544 1.00 0.00 C ATOM 2103 O GLU B 41 -14.266 0.204 -8.996 1.00 0.00 O ATOM 2104 CB GLU B 41 -15.448 3.670 -8.578 1.00 0.00 C ATOM 2105 CG GLU B 41 -15.991 3.918 -7.146 1.00 0.00 C ATOM 2106 CD GLU B 41 -15.004 4.578 -6.210 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -14.131 3.819 -5.745 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -15.152 5.789 -5.955 1.00 0.00 O ATOM 0 H GLU B 41 -17.327 2.755 -8.208 1.00 0.00 H new ATOM 0 HA GLU B 41 -15.411 1.987 -10.152 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -14.394 3.945 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -15.967 4.339 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -16.883 4.541 -7.212 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -16.299 2.964 -6.717 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.694 1.924 -7.653 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.403 1.480 -7.181 1.00 0.00 C ATOM 2117 C LEU B 42 -12.438 0.808 -5.813 1.00 0.00 C ATOM 2118 O LEU B 42 -11.998 -0.325 -5.635 1.00 0.00 O ATOM 2119 CB LEU B 42 -11.467 2.702 -7.222 1.00 0.00 C ATOM 2120 CG LEU B 42 -11.464 3.455 -8.576 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -10.551 4.675 -8.451 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -10.978 2.542 -9.709 1.00 0.00 C ATOM 0 H LEU B 42 -13.974 2.800 -7.212 1.00 0.00 H new ATOM 0 HA LEU B 42 -12.033 0.689 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -11.759 3.396 -6.434 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -10.451 2.375 -6.999 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.479 3.770 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.537 5.217 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -10.924 5.329 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -9.540 4.349 -8.205 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.985 3.094 -10.649 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -9.964 2.204 -9.494 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.639 1.679 -9.790 1.00 0.00 H new ATOM 2134 N THR B 43 -12.894 1.597 -4.842 1.00 0.00 N ATOM 2135 CA THR B 43 -12.820 1.419 -3.401 1.00 0.00 C ATOM 2136 C THR B 43 -13.335 0.084 -2.850 1.00 0.00 C ATOM 2137 O THR B 43 -14.310 0.032 -2.103 1.00 0.00 O ATOM 2138 CB THR B 43 -13.481 2.631 -2.723 1.00 0.00 C ATOM 2139 OG1 THR B 43 -14.735 2.910 -3.313 1.00 0.00 O ATOM 2140 CG2 THR B 43 -12.611 3.885 -2.850 1.00 0.00 C ATOM 0 H THR B 43 -13.374 2.466 -5.075 1.00 0.00 H new ATOM 0 HA THR B 43 -11.760 1.367 -3.153 1.00 0.00 H new ATOM 0 HB THR B 43 -13.605 2.376 -1.671 1.00 0.00 H new ATOM 0 HG1 THR B 43 -14.612 3.519 -4.070 1.00 0.00 H new ATOM 0 HG21 THR B 43 -13.107 4.723 -2.360 1.00 0.00 H new ATOM 0 HG22 THR B 43 -11.646 3.708 -2.376 1.00 0.00 H new ATOM 0 HG23 THR B 43 -12.460 4.118 -3.904 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.594 -1.001 -3.085 1.00 0.00 N ATOM 2149 CA ILE B 44 -12.787 -2.287 -2.428 1.00 0.00 C ATOM 2150 C ILE B 44 -12.224 -2.244 -1.001 1.00 0.00 C ATOM 2151 O ILE B 44 -11.413 -3.068 -0.582 1.00 0.00 O ATOM 2152 CB ILE B 44 -12.218 -3.439 -3.272 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -10.742 -3.229 -3.664 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -13.087 -3.653 -4.519 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -10.067 -4.534 -4.093 1.00 0.00 C ATOM 0 H ILE B 44 -11.825 -1.005 -3.755 1.00 0.00 H new ATOM 0 HA ILE B 44 -13.855 -2.485 -2.342 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.243 -4.334 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -10.683 -2.507 -4.478 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.201 -2.802 -2.820 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -12.677 -4.471 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.105 -3.899 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.097 -2.741 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -9.029 -4.336 -4.360 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -10.100 -5.248 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -10.590 -4.948 -4.955 1.00 0.00 H new ATOM 2167 N GLY B 45 -12.683 -1.253 -0.243 1.00 0.00 N ATOM 2168 CA GLY B 45 -12.196 -0.899 1.081 1.00 0.00 C ATOM 2169 C GLY B 45 -12.709 -1.857 2.149 1.00 0.00 C ATOM 2170 O GLY B 45 -13.419 -1.440 3.060 1.00 0.00 O ATOM 0 H GLY B 45 -13.442 -0.647 -0.553 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -11.106 -0.905 1.081 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -12.509 0.117 1.324 1.00 0.00 H new ATOM 2174 N SER B 46 -12.350 -3.137 2.041 1.00 0.00 N ATOM 2175 CA SER B 46 -12.568 -4.149 3.071 1.00 0.00 C ATOM 2176 C SER B 46 -13.995 -4.133 3.630 1.00 0.00 C ATOM 2177 O SER B 46 -14.191 -4.234 4.839 1.00 0.00 O ATOM 2178 CB SER B 46 -11.528 -3.963 4.181 1.00 0.00 C ATOM 2179 OG SER B 46 -10.234 -3.919 3.606 1.00 0.00 O ATOM 0 H SER B 46 -11.887 -3.507 1.211 1.00 0.00 H new ATOM 0 HA SER B 46 -12.445 -5.131 2.614 1.00 0.00 H new ATOM 0 HB2 SER B 46 -11.726 -3.043 4.730 1.00 0.00 H new ATOM 0 HB3 SER B 46 -11.593 -4.782 4.897 1.00 0.00 H new ATOM 0 HG SER B 46 -9.566 -3.798 4.313 1.00 0.00 H new ATOM 2185 N LYS B 47 -14.991 -4.009 2.746 1.00 0.00 N ATOM 2186 CA LYS B 47 -16.407 -3.988 3.102 1.00 0.00 C ATOM 2187 C LYS B 47 -16.776 -2.866 4.091 1.00 0.00 C ATOM 2188 O LYS B 47 -17.791 -2.960 4.778 1.00 0.00 O ATOM 2189 CB LYS B 47 -16.856 -5.397 3.556 1.00 0.00 C ATOM 2190 CG LYS B 47 -17.351 -6.247 2.375 1.00 0.00 C ATOM 2191 CD LYS B 47 -18.883 -6.235 2.241 1.00 0.00 C ATOM 2192 CE LYS B 47 -19.472 -4.818 2.143 1.00 0.00 C ATOM 2193 NZ LYS B 47 -20.946 -4.824 2.087 1.00 0.00 N ATOM 0 H LYS B 47 -14.828 -3.919 1.743 1.00 0.00 H new ATOM 0 HA LYS B 47 -16.976 -3.733 2.208 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -16.024 -5.904 4.045 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -17.651 -5.304 4.296 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -16.906 -5.875 1.452 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -17.009 -7.274 2.502 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -19.168 -6.802 1.355 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -19.320 -6.745 3.100 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -19.146 -4.232 3.002 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -19.079 -4.325 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -21.307 -3.883 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -21.256 -5.063 1.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -21.316 -5.530 2.755 1.00 0.00 H new ATOM 2207 N LEU B 48 -16.018 -1.765 4.109 1.00 0.00 N ATOM 2208 CA LEU B 48 -16.399 -0.564 4.839 1.00 0.00 C ATOM 2209 C LEU B 48 -17.724 -0.042 4.275 1.00 0.00 C ATOM 2210 O LEU B 48 -17.829 0.234 3.082 1.00 0.00 O ATOM 2211 CB LEU B 48 -15.286 0.487 4.715 1.00 0.00 C ATOM 2212 CG LEU B 48 -15.599 1.814 5.428 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -15.715 1.638 6.947 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -14.492 2.828 5.116 1.00 0.00 C ATOM 0 H LEU B 48 -15.127 -1.687 3.618 1.00 0.00 H new ATOM 0 HA LEU B 48 -16.534 -0.787 5.897 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -14.364 0.075 5.124 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -15.105 0.687 3.659 1.00 0.00 H new ATOM 0 HG LEU B 48 -16.561 2.172 5.062 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -15.937 2.600 7.409 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -16.517 0.934 7.172 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -14.774 1.254 7.342 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -14.709 3.770 5.619 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -13.535 2.442 5.467 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -14.444 2.994 4.040 1.00 0.00 H new ATOM 2226 N GLN B 49 -18.738 0.113 5.129 1.00 0.00 N ATOM 2227 CA GLN B 49 -20.049 0.616 4.748 1.00 0.00 C ATOM 2228 C GLN B 49 -20.029 2.145 4.710 1.00 0.00 C ATOM 2229 O GLN B 49 -20.795 2.803 5.408 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.114 0.057 5.707 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.391 -1.434 5.456 1.00 0.00 C ATOM 2232 CD GLN B 49 -22.019 -1.709 4.089 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -21.588 -2.602 3.362 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -23.053 -0.961 3.717 1.00 0.00 N ATOM 0 H GLN B 49 -18.664 -0.113 6.121 1.00 0.00 H new ATOM 0 HA GLN B 49 -20.308 0.277 3.745 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -20.783 0.196 6.736 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -22.039 0.622 5.590 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -20.456 -1.989 5.537 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -22.054 -1.810 6.235 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -23.397 -0.224 4.333 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -23.502 -1.124 2.816 1.00 0.00 H new ATOM 2243 N ASP B 50 -19.140 2.682 3.875 1.00 0.00 N ATOM 2244 CA ASP B 50 -19.092 4.085 3.485 1.00 0.00 C ATOM 2245 C ASP B 50 -19.169 4.137 1.961 1.00 0.00 C ATOM 2246 O ASP B 50 -18.915 3.142 1.282 1.00 0.00 O ATOM 2247 CB ASP B 50 -17.805 4.757 3.994 1.00 0.00 C ATOM 2248 CG ASP B 50 -17.592 6.151 3.407 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -18.571 6.928 3.327 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -16.453 6.418 2.976 1.00 0.00 O ATOM 0 H ASP B 50 -18.406 2.127 3.436 1.00 0.00 H new ATOM 0 HA ASP B 50 -19.926 4.630 3.927 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.843 4.828 5.081 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.950 4.129 3.745 1.00 0.00 H new ATOM 2255 N ALA B 51 -19.522 5.306 1.438 1.00 0.00 N ATOM 2256 CA ALA B 51 -19.442 5.643 0.032 1.00 0.00 C ATOM 2257 C ALA B 51 -19.134 7.131 -0.041 1.00 0.00 C ATOM 2258 O ALA B 51 -18.153 7.530 -0.659 1.00 0.00 O ATOM 2259 CB ALA B 51 -20.745 5.277 -0.688 1.00 0.00 C ATOM 0 H ALA B 51 -19.885 6.070 2.008 1.00 0.00 H new ATOM 0 HA ALA B 51 -18.659 5.078 -0.473 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -20.664 5.538 -1.743 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -20.925 4.206 -0.592 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -21.574 5.826 -0.241 1.00 0.00 H new ATOM 2265 N GLU B 52 -19.955 7.944 0.623 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.797 9.379 0.726 1.00 0.00 C ATOM 2267 C GLU B 52 -18.353 9.784 1.038 1.00 0.00 C ATOM 2268 O GLU B 52 -17.767 10.555 0.279 1.00 0.00 O ATOM 2269 CB GLU B 52 -20.772 9.935 1.775 1.00 0.00 C ATOM 2270 CG GLU B 52 -22.249 9.693 1.416 1.00 0.00 C ATOM 2271 CD GLU B 52 -22.830 8.437 2.059 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -22.315 7.344 1.735 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -23.779 8.593 2.855 1.00 0.00 O ATOM 0 H GLU B 52 -20.777 7.600 1.120 1.00 0.00 H new ATOM 0 HA GLU B 52 -20.034 9.814 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -20.559 9.475 2.740 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -20.603 11.006 1.888 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -22.837 10.557 1.726 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -22.344 9.615 0.333 1.00 0.00 H new ATOM 2280 N ILE B 53 -17.772 9.314 2.148 1.00 0.00 N ATOM 2281 CA ILE B 53 -16.485 9.850 2.587 1.00 0.00 C ATOM 2282 C ILE B 53 -15.395 9.444 1.589 1.00 0.00 C ATOM 2283 O ILE B 53 -14.679 10.309 1.079 1.00 0.00 O ATOM 2284 CB ILE B 53 -16.178 9.504 4.061 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -16.958 10.396 5.047 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -14.684 9.674 4.376 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.480 10.284 4.929 1.00 0.00 C ATOM 0 H ILE B 53 -18.162 8.583 2.743 1.00 0.00 H new ATOM 0 HA ILE B 53 -16.522 10.939 2.584 1.00 0.00 H new ATOM 0 HB ILE B 53 -16.483 8.465 4.186 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -16.664 10.137 6.064 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -16.668 11.434 4.887 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -14.502 9.423 5.421 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -14.100 9.013 3.736 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -14.389 10.708 4.195 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.951 10.944 5.658 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -18.789 10.573 3.925 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -18.785 9.255 5.120 1.00 0.00 H new ATOM 2299 N VAL B 54 -15.269 8.150 1.275 1.00 0.00 N ATOM 2300 CA VAL B 54 -14.300 7.697 0.301 1.00 0.00 C ATOM 2301 C VAL B 54 -14.471 8.426 -1.031 1.00 0.00 C ATOM 2302 O VAL B 54 -13.489 8.906 -1.586 1.00 0.00 O ATOM 2303 CB VAL B 54 -14.349 6.172 0.143 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -13.688 5.461 1.330 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -15.723 5.565 -0.175 1.00 0.00 C ATOM 0 H VAL B 54 -15.832 7.406 1.688 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.305 7.946 0.670 1.00 0.00 H new ATOM 0 HB VAL B 54 -13.767 5.990 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.741 4.382 1.184 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -12.644 5.766 1.402 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -14.208 5.729 2.250 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.631 4.482 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -16.421 5.806 0.627 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -16.093 5.975 -1.114 1.00 0.00 H new ATOM 2315 N LYS B 55 -15.700 8.541 -1.533 1.00 0.00 N ATOM 2316 CA LYS B 55 -15.978 9.231 -2.784 1.00 0.00 C ATOM 2317 C LYS B 55 -15.493 10.681 -2.711 1.00 0.00 C ATOM 2318 O LYS B 55 -14.790 11.145 -3.606 1.00 0.00 O ATOM 2319 CB LYS B 55 -17.475 9.150 -3.122 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.841 9.652 -4.529 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.305 8.727 -5.635 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.004 9.245 -6.268 1.00 0.00 C ATOM 2323 NZ LYS B 55 -15.271 8.151 -6.924 1.00 0.00 N ATOM 0 H LYS B 55 -16.529 8.157 -1.080 1.00 0.00 H new ATOM 0 HA LYS B 55 -15.432 8.739 -3.589 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -17.801 8.115 -3.024 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.032 9.731 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -18.925 9.728 -4.615 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -17.439 10.655 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.131 7.735 -5.219 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.063 8.619 -6.411 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -16.233 10.023 -6.996 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -15.377 9.700 -5.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -14.349 8.501 -7.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.124 7.376 -6.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -15.821 7.802 -7.735 1.00 0.00 H new ATOM 2337 N LEU B 56 -15.870 11.406 -1.654 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.453 12.790 -1.470 1.00 0.00 C ATOM 2339 C LEU B 56 -13.927 12.907 -1.471 1.00 0.00 C ATOM 2340 O LEU B 56 -13.392 13.852 -2.047 1.00 0.00 O ATOM 2341 CB LEU B 56 -16.055 13.372 -0.183 1.00 0.00 C ATOM 2342 CG LEU B 56 -17.561 13.664 -0.300 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -18.157 13.844 1.102 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -17.834 14.930 -1.124 1.00 0.00 C ATOM 0 H LEU B 56 -16.469 11.049 -0.909 1.00 0.00 H new ATOM 0 HA LEU B 56 -15.830 13.374 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.889 12.673 0.637 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -15.531 14.293 0.072 1.00 0.00 H new ATOM 0 HG LEU B 56 -18.024 12.819 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -19.224 14.051 1.020 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -18.008 12.932 1.681 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -17.663 14.677 1.603 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -18.909 15.101 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -17.356 15.785 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -17.431 14.804 -2.129 1.00 0.00 H new ATOM 2356 N MET B 57 -13.220 11.964 -0.839 1.00 0.00 N ATOM 2357 CA MET B 57 -11.764 11.949 -0.897 1.00 0.00 C ATOM 2358 C MET B 57 -11.305 11.716 -2.344 1.00 0.00 C ATOM 2359 O MET B 57 -10.658 12.572 -2.944 1.00 0.00 O ATOM 2360 CB MET B 57 -11.224 10.893 0.080 1.00 0.00 C ATOM 2361 CG MET B 57 -9.694 10.939 0.190 1.00 0.00 C ATOM 2362 SD MET B 57 -8.941 9.632 1.197 1.00 0.00 S ATOM 2363 CE MET B 57 -9.723 9.928 2.800 1.00 0.00 C ATOM 0 H MET B 57 -13.632 11.211 -0.288 1.00 0.00 H new ATOM 0 HA MET B 57 -11.358 12.912 -0.587 1.00 0.00 H new ATOM 0 HB2 MET B 57 -11.663 11.052 1.065 1.00 0.00 H new ATOM 0 HB3 MET B 57 -11.534 9.902 -0.250 1.00 0.00 H new ATOM 0 HG2 MET B 57 -9.274 10.887 -0.814 1.00 0.00 H new ATOM 0 HG3 MET B 57 -9.406 11.905 0.606 1.00 0.00 H new ATOM 0 HE1 MET B 57 -9.244 9.309 3.558 1.00 0.00 H new ATOM 0 HE2 MET B 57 -9.616 10.979 3.069 1.00 0.00 H new ATOM 0 HE3 MET B 57 -10.782 9.675 2.741 1.00 0.00 H new ATOM 2373 N ASP B 58 -11.647 10.548 -2.890 1.00 0.00 N ATOM 2374 CA ASP B 58 -11.317 10.073 -4.229 1.00 0.00 C ATOM 2375 C ASP B 58 -11.437 11.185 -5.276 1.00 0.00 C ATOM 2376 O ASP B 58 -10.512 11.435 -6.053 1.00 0.00 O ATOM 2377 CB ASP B 58 -12.265 8.908 -4.541 1.00 0.00 C ATOM 2378 CG ASP B 58 -12.018 8.294 -5.904 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -11.151 7.401 -5.956 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -12.736 8.688 -6.854 1.00 0.00 O ATOM 0 H ASP B 58 -12.199 9.865 -2.371 1.00 0.00 H new ATOM 0 HA ASP B 58 -10.278 9.744 -4.264 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -12.152 8.140 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -13.295 9.261 -4.488 1.00 0.00 H new ATOM 2385 N ASP B 59 -12.573 11.887 -5.252 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.901 12.921 -6.219 1.00 0.00 C ATOM 2387 C ASP B 59 -11.844 14.033 -6.310 1.00 0.00 C ATOM 2388 O ASP B 59 -11.730 14.683 -7.347 1.00 0.00 O ATOM 2389 CB ASP B 59 -14.299 13.486 -5.931 1.00 0.00 C ATOM 2390 CG ASP B 59 -14.836 14.252 -7.130 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -15.216 13.590 -8.119 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -14.856 15.500 -7.093 1.00 0.00 O ATOM 0 H ASP B 59 -13.297 11.746 -4.547 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.904 12.450 -7.202 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -14.979 12.672 -5.681 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -14.257 14.145 -5.063 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.029 14.268 -5.275 1.00 0.00 N ATOM 2398 CA LEU B 60 -10.071 15.375 -5.320 1.00 0.00 C ATOM 2399 C LEU B 60 -9.074 15.250 -6.473 1.00 0.00 C ATOM 2400 O LEU B 60 -8.697 16.258 -7.068 1.00 0.00 O ATOM 2401 CB LEU B 60 -9.404 15.606 -3.951 1.00 0.00 C ATOM 2402 CG LEU B 60 -8.315 14.590 -3.548 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -6.916 14.997 -4.037 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -8.247 14.500 -2.016 1.00 0.00 C ATOM 0 H LEU B 60 -11.013 13.720 -4.415 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.638 16.280 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -8.962 16.602 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -10.180 15.599 -3.186 1.00 0.00 H new ATOM 0 HG LEU B 60 -8.588 13.640 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -6.189 14.247 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -6.918 15.071 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -6.647 15.962 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -7.479 13.783 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -8.002 15.479 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.212 14.174 -1.628 1.00 0.00 H new ATOM 2416 N ASP B 61 -8.664 14.025 -6.813 1.00 0.00 N ATOM 2417 CA ASP B 61 -7.738 13.797 -7.920 1.00 0.00 C ATOM 2418 C ASP B 61 -8.498 13.701 -9.250 1.00 0.00 C ATOM 2419 O ASP B 61 -7.905 13.626 -10.325 1.00 0.00 O ATOM 2420 CB ASP B 61 -6.946 12.521 -7.638 1.00 0.00 C ATOM 2421 CG ASP B 61 -5.731 12.358 -8.547 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -5.927 11.989 -9.726 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -4.610 12.551 -8.034 1.00 0.00 O ATOM 0 H ASP B 61 -8.961 13.175 -6.334 1.00 0.00 H new ATOM 0 HA ASP B 61 -7.047 14.636 -8.006 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -6.617 12.527 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -7.602 11.659 -7.760 1.00 0.00 H new ATOM 2428 N ARG B 62 -9.831 13.725 -9.228 1.00 0.00 N ATOM 2429 CA ARG B 62 -10.666 13.455 -10.392 1.00 0.00 C ATOM 2430 C ARG B 62 -10.637 14.583 -11.437 1.00 0.00 C ATOM 2431 O ARG B 62 -11.567 14.665 -12.232 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.068 13.062 -9.899 1.00 0.00 C ATOM 2433 CG ARG B 62 -13.079 12.473 -10.903 1.00 0.00 C ATOM 2434 CD ARG B 62 -14.112 13.450 -11.502 1.00 0.00 C ATOM 2435 NE ARG B 62 -14.533 14.473 -10.526 1.00 0.00 N ATOM 2436 CZ ARG B 62 -14.214 15.778 -10.518 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -13.500 16.313 -11.514 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.591 16.551 -9.498 1.00 0.00 N ATOM 0 H ARG B 62 -10.366 13.936 -8.386 1.00 0.00 H new ATOM 0 HA ARG B 62 -10.259 12.612 -10.951 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -11.942 12.336 -9.096 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -12.522 13.950 -9.458 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -12.520 12.023 -11.724 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.621 11.667 -10.407 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.684 13.938 -12.378 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -14.984 12.892 -11.842 1.00 0.00 H new ATOM 0 HE ARG B 62 -15.137 14.152 -9.769 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.191 15.729 -12.291 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -13.264 17.305 -11.497 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.122 16.151 -8.724 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -14.349 17.542 -9.492 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.601 15.438 -11.464 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.331 16.419 -12.524 1.00 0.00 C ATOM 2454 C ASN B 63 -9.813 15.924 -13.886 1.00 0.00 C ATOM 2455 O ASN B 63 -10.881 16.348 -14.327 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.842 16.799 -12.578 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.588 17.680 -13.802 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -8.096 18.796 -13.857 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.877 17.182 -14.809 1.00 0.00 N ATOM 0 H ASN B 63 -8.904 15.464 -10.720 1.00 0.00 H new ATOM 0 HA ASN B 63 -9.897 17.317 -12.276 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.557 17.329 -11.669 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -7.227 15.900 -12.629 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -6.741 17.731 -15.658 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.467 16.251 -14.733 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.053 15.018 -14.514 1.00 0.00 N ATOM 2467 CA LYS B 64 -9.429 14.329 -15.737 1.00 0.00 C ATOM 2468 C LYS B 64 -10.151 15.237 -16.746 1.00 0.00 C ATOM 2469 O LYS B 64 -11.150 14.847 -17.357 1.00 0.00 O ATOM 2470 CB LYS B 64 -10.198 13.048 -15.359 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.259 11.957 -14.798 1.00 0.00 C ATOM 2472 CD LYS B 64 -9.110 11.975 -13.269 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.943 11.085 -12.796 1.00 0.00 C ATOM 2474 NZ LYS B 64 -6.907 11.845 -12.058 1.00 0.00 N ATOM 0 H LYS B 64 -8.134 14.742 -14.168 1.00 0.00 H new ATOM 0 HA LYS B 64 -8.532 14.034 -16.281 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -10.960 13.288 -14.617 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -10.717 12.664 -16.237 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.634 10.980 -15.103 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.274 12.076 -15.249 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.946 12.999 -12.932 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -10.037 11.633 -12.810 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.332 10.293 -12.156 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.487 10.602 -13.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -6.072 11.242 -11.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.635 12.685 -12.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -7.285 12.142 -11.136 1.00 0.00 H new ATOM 2488 N ASP B 65 -9.619 16.449 -16.941 1.00 0.00 N ATOM 2489 CA ASP B 65 -10.032 17.331 -18.020 1.00 0.00 C ATOM 2490 C ASP B 65 -9.479 16.715 -19.302 1.00 0.00 C ATOM 2491 O ASP B 65 -10.220 16.467 -20.255 1.00 0.00 O ATOM 2492 CB ASP B 65 -9.539 18.767 -17.769 1.00 0.00 C ATOM 2493 CG ASP B 65 -8.023 18.921 -17.790 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -7.355 17.984 -17.292 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -7.559 19.946 -18.327 1.00 0.00 O ATOM 0 H ASP B 65 -8.887 16.840 -16.348 1.00 0.00 H new ATOM 0 HA ASP B 65 -11.116 17.418 -18.093 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -9.970 19.424 -18.524 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -9.914 19.104 -16.802 1.00 0.00 H new ATOM 2500 N GLN B 66 -8.187 16.387 -19.280 1.00 0.00 N ATOM 2501 CA GLN B 66 -7.548 15.573 -20.301 1.00 0.00 C ATOM 2502 C GLN B 66 -8.292 14.238 -20.411 1.00 0.00 C ATOM 2503 O GLN B 66 -8.837 13.751 -19.418 1.00 0.00 O ATOM 2504 CB GLN B 66 -6.063 15.356 -19.963 1.00 0.00 C ATOM 2505 CG GLN B 66 -5.823 14.727 -18.578 1.00 0.00 C ATOM 2506 CD GLN B 66 -4.368 14.299 -18.392 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -3.762 13.728 -19.294 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -3.792 14.516 -17.219 1.00 0.00 N ATOM 0 H GLN B 66 -7.551 16.686 -18.541 1.00 0.00 H new ATOM 0 HA GLN B 66 -7.593 16.085 -21.262 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -5.617 14.716 -20.724 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -5.546 16.314 -20.010 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -6.093 15.443 -17.802 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -6.475 13.862 -18.454 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -4.307 14.992 -16.478 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -2.833 14.207 -17.057 1.00 0.00 H new ATOM 2517 N GLU B 67 -8.325 13.632 -21.601 1.00 0.00 N ATOM 2518 CA GLU B 67 -8.884 12.295 -21.723 1.00 0.00 C ATOM 2519 C GLU B 67 -8.062 11.339 -20.858 1.00 0.00 C ATOM 2520 O GLU B 67 -6.827 11.380 -20.847 1.00 0.00 O ATOM 2521 CB GLU B 67 -9.019 11.859 -23.187 1.00 0.00 C ATOM 2522 CG GLU B 67 -9.756 12.887 -24.070 1.00 0.00 C ATOM 2523 CD GLU B 67 -11.045 13.440 -23.468 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -11.715 12.730 -22.683 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -11.340 14.635 -23.685 1.00 0.00 O ATOM 0 H GLU B 67 -7.979 14.038 -22.470 1.00 0.00 H new ATOM 0 HA GLU B 67 -9.908 12.283 -21.349 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -8.025 11.685 -23.599 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -9.552 10.909 -23.227 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -9.082 13.718 -24.275 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -9.989 12.422 -25.028 1.00 0.00 H new ATOM 2532 N VAL B 68 -8.763 10.514 -20.083 1.00 0.00 N ATOM 2533 CA VAL B 68 -8.147 9.763 -19.013 1.00 0.00 C ATOM 2534 C VAL B 68 -7.240 8.684 -19.568 1.00 0.00 C ATOM 2535 O VAL B 68 -7.522 8.054 -20.587 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.194 9.200 -18.051 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.537 8.654 -16.776 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -10.210 10.282 -17.701 1.00 0.00 C ATOM 0 H VAL B 68 -9.765 10.354 -20.185 1.00 0.00 H new ATOM 0 HA VAL B 68 -7.525 10.444 -18.433 1.00 0.00 H new ATOM 0 HB VAL B 68 -9.705 8.374 -18.545 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.305 8.260 -16.111 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.841 7.857 -17.038 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -7.997 9.456 -16.273 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -10.953 9.875 -17.015 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.700 11.121 -17.227 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -10.704 10.625 -18.610 1.00 0.00 H new ATOM 2548 N ASN B 69 -6.142 8.498 -18.851 1.00 0.00 N ATOM 2549 CA ASN B 69 -4.989 7.708 -19.195 1.00 0.00 C ATOM 2550 C ASN B 69 -4.459 7.179 -17.869 1.00 0.00 C ATOM 2551 O ASN B 69 -4.737 7.765 -16.818 1.00 0.00 O ATOM 2552 CB ASN B 69 -3.966 8.606 -19.896 1.00 0.00 C ATOM 2553 CG ASN B 69 -3.707 9.892 -19.110 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -2.974 9.878 -18.125 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.329 10.996 -19.515 1.00 0.00 N ATOM 0 H ASN B 69 -6.035 8.937 -17.937 1.00 0.00 H new ATOM 0 HA ASN B 69 -5.213 6.886 -19.875 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -3.030 8.062 -20.021 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -4.325 8.856 -20.894 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -4.204 11.869 -19.002 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.931 10.970 -20.338 1.00 0.00 H new ATOM 2562 N PHE B 70 -3.739 6.057 -17.913 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.318 5.364 -16.706 1.00 0.00 C ATOM 2564 C PHE B 70 -2.514 6.290 -15.789 1.00 0.00 C ATOM 2565 O PHE B 70 -2.632 6.184 -14.574 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.577 4.075 -17.062 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.427 3.080 -15.921 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.520 2.286 -15.514 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.168 2.879 -15.332 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -3.341 1.277 -14.546 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.993 1.886 -14.353 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.077 1.079 -13.967 1.00 0.00 C ATOM 0 H PHE B 70 -3.437 5.611 -18.779 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.201 5.072 -16.137 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.103 3.587 -17.882 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.584 4.335 -17.430 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.496 2.452 -15.945 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.330 3.491 -15.633 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -4.175 0.657 -14.250 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.025 1.743 -13.897 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.938 0.307 -13.225 1.00 0.00 H new ATOM 2582 N GLN B 71 -1.742 7.230 -16.351 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.008 8.209 -15.560 1.00 0.00 C ATOM 2584 C GLN B 71 -1.942 8.999 -14.642 1.00 0.00 C ATOM 2585 O GLN B 71 -1.738 8.978 -13.431 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.148 9.116 -16.456 1.00 0.00 C ATOM 2587 CG GLN B 71 0.735 10.100 -15.667 1.00 0.00 C ATOM 2588 CD GLN B 71 0.051 11.430 -15.337 1.00 0.00 C ATOM 2589 OE1 GLN B 71 0.106 12.364 -16.131 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -0.591 11.555 -14.178 1.00 0.00 N ATOM 0 H GLN B 71 -1.614 7.327 -17.358 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.320 7.670 -14.909 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.488 8.494 -17.085 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -0.801 9.680 -17.122 1.00 0.00 H new ATOM 0 HG2 GLN B 71 1.048 9.625 -14.737 1.00 0.00 H new ATOM 0 HG3 GLN B 71 1.639 10.302 -16.242 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.628 10.770 -13.528 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -1.046 12.436 -13.939 1.00 0.00 H new ATOM 2599 N GLU B 72 -2.919 9.747 -15.175 1.00 0.00 N ATOM 2600 CA GLU B 72 -3.751 10.565 -14.285 1.00 0.00 C ATOM 2601 C GLU B 72 -4.669 9.671 -13.445 1.00 0.00 C ATOM 2602 O GLU B 72 -4.992 10.003 -12.305 1.00 0.00 O ATOM 2603 CB GLU B 72 -4.521 11.685 -15.016 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.490 12.973 -14.162 1.00 0.00 C ATOM 2605 CD GLU B 72 -5.631 13.948 -14.435 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -6.721 13.719 -13.871 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -5.410 14.944 -15.151 1.00 0.00 O ATOM 0 H GLU B 72 -3.145 9.803 -16.168 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.077 11.092 -13.610 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -4.073 11.872 -15.992 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.552 11.377 -15.192 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -4.513 12.694 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -3.544 13.485 -14.336 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.118 8.548 -14.010 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.943 7.574 -13.308 1.00 0.00 C ATOM 2616 C TYR B 73 -5.256 7.047 -12.041 1.00 0.00 C ATOM 2617 O TYR B 73 -5.838 7.064 -10.959 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.250 6.429 -14.281 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.749 5.136 -13.671 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -8.117 4.975 -13.386 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.859 4.060 -13.468 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -8.599 3.726 -12.963 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -6.337 2.825 -13.008 1.00 0.00 C ATOM 2624 CZ TYR B 73 -7.710 2.656 -12.783 1.00 0.00 C ATOM 2625 OH TYR B 73 -8.179 1.435 -12.436 1.00 0.00 O ATOM 0 H TYR B 73 -4.915 8.291 -14.976 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.866 8.052 -12.978 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -6.996 6.779 -14.995 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.345 6.211 -14.847 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.794 5.809 -13.492 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.805 4.188 -13.668 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -9.654 3.589 -12.776 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.652 2.010 -12.828 1.00 0.00 H new ATOM 0 HH TYR B 73 -7.512 0.753 -12.659 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.032 6.533 -12.180 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.392 5.776 -11.115 1.00 0.00 C ATOM 2637 C ILE B 74 -3.035 6.636 -9.900 1.00 0.00 C ATOM 2638 O ILE B 74 -2.919 6.092 -8.808 1.00 0.00 O ATOM 2639 CB ILE B 74 -2.205 4.959 -11.661 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.817 3.755 -10.783 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.971 5.844 -11.845 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.880 2.652 -10.766 1.00 0.00 C ATOM 0 H ILE B 74 -3.467 6.630 -13.024 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.122 5.061 -10.736 1.00 0.00 H new ATOM 0 HB ILE B 74 -2.549 4.570 -12.619 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.877 3.339 -11.144 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.643 4.098 -9.763 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.147 5.244 -12.231 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.199 6.644 -12.550 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.687 6.276 -10.885 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.545 1.833 -10.129 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -3.816 3.054 -10.377 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.037 2.283 -11.779 1.00 0.00 H new ATOM 2654 N THR B 75 -2.854 7.952 -10.052 1.00 0.00 N ATOM 2655 CA THR B 75 -2.435 8.821 -8.956 1.00 0.00 C ATOM 2656 C THR B 75 -3.269 8.611 -7.684 1.00 0.00 C ATOM 2657 O THR B 75 -2.708 8.314 -6.626 1.00 0.00 O ATOM 2658 CB THR B 75 -2.425 10.275 -9.444 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.688 10.322 -10.652 1.00 0.00 O ATOM 2660 CG2 THR B 75 -1.765 11.214 -8.430 1.00 0.00 C ATOM 0 H THR B 75 -2.994 8.440 -10.937 1.00 0.00 H new ATOM 0 HA THR B 75 -1.420 8.555 -8.660 1.00 0.00 H new ATOM 0 HB THR B 75 -3.455 10.604 -9.583 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.775 10.004 -10.491 1.00 0.00 H new ATOM 0 HG21 THR B 75 -1.779 12.234 -8.815 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.312 11.174 -7.488 1.00 0.00 H new ATOM 0 HG23 THR B 75 -0.734 10.903 -8.264 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.603 8.710 -7.769 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.431 8.506 -6.576 1.00 0.00 C ATOM 2670 C PHE B 76 -5.260 7.096 -6.040 1.00 0.00 C ATOM 2671 O PHE B 76 -5.002 6.897 -4.856 1.00 0.00 O ATOM 2672 CB PHE B 76 -6.917 8.827 -6.729 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.621 8.408 -8.001 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -7.524 9.319 -9.056 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.790 7.634 -7.897 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -8.701 9.845 -9.612 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.935 8.013 -8.625 1.00 0.00 C ATOM 2678 CZ PHE B 76 -9.923 9.200 -9.375 1.00 0.00 C ATOM 0 H PHE B 76 -5.118 8.923 -8.623 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.056 9.242 -5.864 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.443 8.367 -5.893 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.035 9.906 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -6.558 9.614 -9.438 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.810 6.758 -7.266 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -8.665 10.739 -10.217 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.819 7.393 -8.606 1.00 0.00 H new ATOM 0 HZ PHE B 76 -10.843 9.611 -9.764 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.399 6.119 -6.934 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.227 4.711 -6.622 1.00 0.00 C ATOM 2690 C LEU B 77 -3.904 4.449 -5.904 1.00 0.00 C ATOM 2691 O LEU B 77 -3.844 3.601 -5.022 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.333 3.899 -7.911 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.796 3.776 -8.349 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -6.893 3.391 -9.823 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.517 2.737 -7.484 1.00 0.00 C ATOM 0 H LEU B 77 -5.638 6.292 -7.910 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.016 4.401 -5.937 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.751 4.378 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.908 2.907 -7.759 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.276 4.746 -8.218 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -7.942 3.310 -10.110 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -6.409 4.155 -10.431 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -6.398 2.433 -9.982 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.556 2.656 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -7.028 1.769 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.481 3.045 -6.439 1.00 0.00 H new ATOM 2707 N GLY B 78 -2.849 5.179 -6.258 1.00 0.00 N ATOM 2708 CA GLY B 78 -1.557 5.082 -5.616 1.00 0.00 C ATOM 2709 C GLY B 78 -1.639 5.445 -4.138 1.00 0.00 C ATOM 2710 O GLY B 78 -1.136 4.713 -3.288 1.00 0.00 O ATOM 0 H GLY B 78 -2.877 5.864 -7.013 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.172 4.068 -5.722 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -0.851 5.745 -6.116 1.00 0.00 H new ATOM 2714 N ALA B 79 -2.289 6.563 -3.815 1.00 0.00 N ATOM 2715 CA ALA B 79 -2.510 6.918 -2.420 1.00 0.00 C ATOM 2716 C ALA B 79 -3.397 5.848 -1.775 1.00 0.00 C ATOM 2717 O ALA B 79 -3.039 5.248 -0.763 1.00 0.00 O ATOM 2718 CB ALA B 79 -3.133 8.313 -2.323 1.00 0.00 C ATOM 0 H ALA B 79 -2.665 7.227 -4.491 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.563 6.953 -1.882 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -3.294 8.568 -1.275 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -2.462 9.043 -2.775 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -4.088 8.323 -2.849 1.00 0.00 H new ATOM 2724 N LEU B 80 -4.547 5.589 -2.399 1.00 0.00 N ATOM 2725 CA LEU B 80 -5.561 4.669 -1.908 1.00 0.00 C ATOM 2726 C LEU B 80 -4.961 3.298 -1.576 1.00 0.00 C ATOM 2727 O LEU B 80 -5.302 2.716 -0.550 1.00 0.00 O ATOM 2728 CB LEU B 80 -6.693 4.576 -2.942 1.00 0.00 C ATOM 2729 CG LEU B 80 -7.968 3.890 -2.429 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -8.687 4.713 -1.354 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.919 3.644 -3.604 1.00 0.00 C ATOM 0 H LEU B 80 -4.801 6.028 -3.284 1.00 0.00 H new ATOM 0 HA LEU B 80 -5.975 5.048 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.946 5.582 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.328 4.032 -3.814 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.670 2.947 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.581 4.182 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.021 4.862 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.971 5.681 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.825 3.157 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.179 4.596 -4.067 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.431 3.004 -4.339 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.050 2.790 -2.412 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.339 1.530 -2.218 1.00 0.00 C ATOM 2745 C ALA B 81 -2.748 1.416 -0.814 1.00 0.00 C ATOM 2746 O ALA B 81 -2.857 0.363 -0.180 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.243 1.373 -3.275 1.00 0.00 C ATOM 0 H ALA B 81 -3.780 3.265 -3.273 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.063 0.723 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -1.720 0.429 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -2.692 1.380 -4.268 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -1.536 2.198 -3.191 1.00 0.00 H new ATOM 2753 N MET B 82 -2.135 2.504 -0.332 1.00 0.00 N ATOM 2754 CA MET B 82 -1.509 2.548 0.981 1.00 0.00 C ATOM 2755 C MET B 82 -2.553 2.407 2.099 1.00 0.00 C ATOM 2756 O MET B 82 -2.188 2.099 3.232 1.00 0.00 O ATOM 2757 CB MET B 82 -0.703 3.844 1.147 1.00 0.00 C ATOM 2758 CG MET B 82 0.405 4.026 0.095 1.00 0.00 C ATOM 2759 SD MET B 82 1.220 5.646 0.116 1.00 0.00 S ATOM 2760 CE MET B 82 1.878 5.680 1.799 1.00 0.00 C ATOM 0 H MET B 82 -2.063 3.380 -0.850 1.00 0.00 H new ATOM 0 HA MET B 82 -0.825 1.703 1.059 1.00 0.00 H new ATOM 0 HB2 MET B 82 -1.384 4.693 1.094 1.00 0.00 H new ATOM 0 HB3 MET B 82 -0.254 3.857 2.140 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.160 3.254 0.246 1.00 0.00 H new ATOM 0 HG3 MET B 82 -0.023 3.864 -0.894 1.00 0.00 H new ATOM 0 HE1 MET B 82 2.525 6.549 1.919 1.00 0.00 H new ATOM 0 HE2 MET B 82 1.054 5.740 2.511 1.00 0.00 H new ATOM 0 HE3 MET B 82 2.452 4.772 1.984 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.834 2.639 1.794 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.949 2.361 2.682 1.00 0.00 C ATOM 2772 C ILE B 83 -5.514 0.955 2.419 1.00 0.00 C ATOM 2773 O ILE B 83 -5.427 0.084 3.280 1.00 0.00 O ATOM 2774 CB ILE B 83 -6.026 3.464 2.561 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -5.393 4.862 2.715 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -7.121 3.244 3.616 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -6.409 6.003 2.597 1.00 0.00 C ATOM 0 H ILE B 83 -4.123 3.035 0.899 1.00 0.00 H new ATOM 0 HA ILE B 83 -4.594 2.372 3.713 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.477 3.407 1.571 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.898 4.924 3.684 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.623 4.990 1.955 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.876 4.025 3.525 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -7.585 2.270 3.461 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -6.679 3.281 4.612 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -5.898 6.959 2.715 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.887 5.965 1.618 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -7.166 5.898 3.374 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.128 0.747 1.247 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.969 -0.422 0.975 1.00 0.00 C ATOM 2791 C TYR B 84 -6.305 -1.667 0.375 1.00 0.00 C ATOM 2792 O TYR B 84 -6.944 -2.715 0.393 1.00 0.00 O ATOM 2793 CB TYR B 84 -8.228 -0.013 0.179 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.139 0.096 -1.338 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.910 0.342 -1.980 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -9.307 -0.050 -2.120 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.825 0.373 -3.382 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -9.217 -0.005 -3.521 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.978 0.170 -4.152 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.903 0.148 -5.511 1.00 0.00 O ATOM 0 H TYR B 84 -6.054 1.389 0.458 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.235 -0.769 1.974 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -9.013 -0.733 0.412 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.559 0.953 0.560 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -6.022 0.509 -1.388 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -10.265 -0.196 -1.642 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -5.875 0.552 -3.864 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -10.111 -0.106 -4.118 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.796 -0.005 -5.885 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.103 -1.589 -0.217 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.590 -2.728 -0.984 1.00 0.00 C ATOM 2812 C ASN B 85 -3.817 -3.663 -0.054 1.00 0.00 C ATOM 2813 O ASN B 85 -4.413 -4.374 0.748 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.784 -2.220 -2.190 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.202 -3.365 -3.012 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.870 -4.355 -3.277 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.936 -3.247 -3.403 1.00 0.00 N ATOM 0 H ASN B 85 -4.488 -0.776 -0.181 1.00 0.00 H new ATOM 0 HA ASN B 85 -5.404 -3.322 -1.399 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -4.427 -1.609 -2.824 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.976 -1.577 -1.841 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.496 -3.995 -3.940 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.405 -2.409 -3.166 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.486 -3.615 -0.089 1.00 0.00 N ATOM 2825 CA GLU B 86 -1.668 -4.274 0.914 1.00 0.00 C ATOM 2826 C GLU B 86 -1.499 -3.384 2.138 1.00 0.00 C ATOM 2827 O GLU B 86 -0.939 -3.824 3.138 1.00 0.00 O ATOM 2828 CB GLU B 86 -0.260 -4.509 0.387 1.00 0.00 C ATOM 2829 CG GLU B 86 -0.103 -5.368 -0.864 1.00 0.00 C ATOM 2830 CD GLU B 86 1.375 -5.677 -1.037 1.00 0.00 C ATOM 2831 OE1 GLU B 86 2.204 -4.962 -0.419 1.00 0.00 O ATOM 2832 OE2 GLU B 86 1.721 -6.661 -1.725 1.00 0.00 O ATOM 0 H GLU B 86 -1.954 -3.123 -0.807 1.00 0.00 H new ATOM 0 HA GLU B 86 -2.169 -5.210 1.161 1.00 0.00 H new ATOM 0 HB2 GLU B 86 0.188 -3.536 0.184 1.00 0.00 H new ATOM 0 HB3 GLU B 86 0.324 -4.969 1.184 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -0.677 -6.290 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -0.488 -4.843 -1.738 1.00 0.00 H new ATOM 2839 N ALA B 87 -1.856 -2.100 2.014 1.00 0.00 N ATOM 2840 CA ALA B 87 -1.435 -1.081 2.959 1.00 0.00 C ATOM 2841 C ALA B 87 0.099 -1.110 3.037 1.00 0.00 C ATOM 2842 O ALA B 87 0.690 -0.873 4.090 1.00 0.00 O ATOM 2843 CB ALA B 87 -2.136 -1.236 4.312 1.00 0.00 C ATOM 0 H ALA B 87 -2.442 -1.748 1.257 1.00 0.00 H new ATOM 0 HA ALA B 87 -1.737 -0.091 2.618 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -1.794 -0.455 4.991 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.214 -1.151 4.175 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -1.900 -2.213 4.734 1.00 0.00 H new ATOM 2849 N LEU B 88 0.728 -1.436 1.898 1.00 0.00 N ATOM 2850 CA LEU B 88 2.141 -1.749 1.746 1.00 0.00 C ATOM 2851 C LEU B 88 2.528 -2.905 2.676 1.00 0.00 C ATOM 2852 O LEU B 88 2.857 -2.676 3.836 1.00 0.00 O ATOM 2853 CB LEU B 88 3.002 -0.498 1.963 1.00 0.00 C ATOM 2854 CG LEU B 88 2.710 0.644 0.974 1.00 0.00 C ATOM 2855 CD1 LEU B 88 3.438 1.893 1.477 1.00 0.00 C ATOM 2856 CD2 LEU B 88 3.164 0.305 -0.450 1.00 0.00 C ATOM 0 H LEU B 88 0.227 -1.489 1.011 1.00 0.00 H new ATOM 0 HA LEU B 88 2.329 -2.080 0.725 1.00 0.00 H new ATOM 0 HB2 LEU B 88 2.846 -0.134 2.978 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.053 -0.775 1.882 1.00 0.00 H new ATOM 0 HG LEU B 88 1.634 0.809 0.927 1.00 0.00 H new ATOM 0 HD11 LEU B 88 3.250 2.723 0.795 1.00 0.00 H new ATOM 0 HD12 LEU B 88 3.074 2.151 2.471 1.00 0.00 H new ATOM 0 HD13 LEU B 88 4.509 1.696 1.523 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.937 1.140 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU B 88 4.238 0.119 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU B 88 2.640 -0.586 -0.797 1.00 0.00 H new ATOM 2868 N LYS B 89 2.471 -4.147 2.176 1.00 0.00 N ATOM 2869 CA LYS B 89 2.943 -5.342 2.874 1.00 0.00 C ATOM 2870 C LYS B 89 2.361 -5.482 4.293 1.00 0.00 C ATOM 2871 O LYS B 89 3.016 -6.032 5.176 1.00 0.00 O ATOM 2872 CB LYS B 89 4.485 -5.356 2.928 1.00 0.00 C ATOM 2873 CG LYS B 89 5.233 -5.136 1.598 1.00 0.00 C ATOM 2874 CD LYS B 89 5.768 -6.433 0.957 1.00 0.00 C ATOM 2875 CE LYS B 89 4.701 -7.284 0.254 1.00 0.00 C ATOM 2876 NZ LYS B 89 4.138 -6.597 -0.923 1.00 0.00 N ATOM 0 H LYS B 89 2.086 -4.349 1.253 1.00 0.00 H new ATOM 0 HA LYS B 89 2.586 -6.199 2.302 1.00 0.00 H new ATOM 0 HB2 LYS B 89 4.807 -4.586 3.629 1.00 0.00 H new ATOM 0 HB3 LYS B 89 4.801 -6.314 3.340 1.00 0.00 H new ATOM 0 HG2 LYS B 89 4.563 -4.644 0.893 1.00 0.00 H new ATOM 0 HG3 LYS B 89 6.068 -4.457 1.771 1.00 0.00 H new ATOM 0 HD2 LYS B 89 6.542 -6.174 0.234 1.00 0.00 H new ATOM 0 HD3 LYS B 89 6.244 -7.036 1.730 1.00 0.00 H new ATOM 0 HE2 LYS B 89 5.139 -8.233 -0.055 1.00 0.00 H new ATOM 0 HE3 LYS B 89 3.900 -7.516 0.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 3.409 -7.197 -1.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 3.712 -5.695 -0.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 4.894 -6.414 -1.613 1.00 0.00 H new ATOM 2890 N GLY B 90 1.140 -4.999 4.537 1.00 0.00 N ATOM 2891 CA GLY B 90 0.545 -4.991 5.866 1.00 0.00 C ATOM 2892 C GLY B 90 1.496 -4.383 6.898 1.00 0.00 C ATOM 2893 O GLY B 90 1.753 -3.140 6.896 1.00 0.00 O ATOM 2894 OXT GLY B 90 2.617 -4.958 6.742 1.00 0.00 O ATOM 0 H GLY B 90 0.539 -4.603 3.814 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -0.385 -4.423 5.847 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.291 -6.010 6.159 1.00 0.00 H new TER 2898 GLY B 90