USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1562 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 36 SER OG : rot -150:sc= 0.0305 USER MOD Set 1.2: B 92 LYS NZ :NH3+ 170:sc= 0.0316 (180deg=0) USER MOD Set 2.1: B 41 SER OG : rot 136:sc= -1.14 USER MOD Set 2.2: B 44 HIS : no HD1:sc= -1.92 K(o=-3.1,f=0.066) USER MOD Set 3.1: B 26 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 27 ASN : amide:sc= -4! C(o=-4!,f=-5.7!) USER MOD Set 4.1: A 57 SER OG : rot 78:sc= 0.833 USER MOD Set 4.2: A 58 HIS : no HD1:sc= 0.19 K(o=1,f=-7.6!) USER MOD Set 5.1: A 41 SER OG : rot 150:sc= -0.376 USER MOD Set 5.2: A 44 HIS : no HD1:sc= -1.06 X(o=-1.4,f=-1.2) USER MOD Single : A 9 ASN : amide:sc= -0.68 K(o=-0.68,f=0.12!) USER MOD Single : A 10 THR OG1 : rot 22:sc= 0.642 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 17 THR OG1 : rot 17:sc= 0.365 USER MOD Single : A 21 LYS NZ :NH3+ -161:sc= -0.0131 (180deg=-0.307) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.54 K(o=-1.5,f=-7.6!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc=0.000343 USER MOD Single : A 38 SER OG : rot -25:sc= 0.163 USER MOD Single : A 46 SER OG : rot 83:sc= 0.24 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -7.17! C(o=-7.2!,f=-6.8!) USER MOD Single : A 52 SER OG : rot 33:sc= 0.635 USER MOD Single : A 53 GLN : amide:sc= -0.505 K(o=-0.5,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0013 K(o=-0.0013,f=-0.87) USER MOD Single : A 59 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.029) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -131:sc= -2.97 (180deg=-5.74!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-2.3) USER MOD Single : A 70 LYS NZ :NH3+ -163:sc= -0.0119 (180deg=-0.356) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -1.16! K(o=-1.2!,f=0) USER MOD Single : A 76 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.0037) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.99) USER MOD Single : A 89 THR OG1 : rot -27:sc= 0.536 USER MOD Single : A 90 MET CE :methyl 180:sc= -0.0175 (180deg=-0.0175) USER MOD Single : A 92 LYS NZ :NH3+ -153:sc= -0.149 (180deg=-0.881) USER MOD Single : A 93 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.078) USER MOD Single : A 96 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0728 X(o=-0.073,f=-0.06) USER MOD Single : A 99 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.62) USER MOD Single : A 100 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-3.1!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 ASN : amide:sc=-0.00211 X(o=-0.0021,f=0) USER MOD Single : B 10 THR OG1 : rot 50:sc= -0.312 USER MOD Single : B 12 THR OG1 : rot -73:sc= 0.505 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ -107:sc= 0.684 (180deg=-0.0768) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 38 SER OG : rot 0:sc= -0.377 USER MOD Single : B 46 SER OG : rot 107:sc= 0.818 USER MOD Single : B 47 HIS : no HD1:sc= -1.63! C(o=-1.6!,f=-3.4!) USER MOD Single : B 48 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.29) USER MOD Single : B 50 ASN : amide:sc= -3.83! K(o=-3.8!,f=-1.4) USER MOD Single : B 52 SER OG : rot 180:sc= -0.0404 USER MOD Single : B 53 GLN : amide:sc= -1.2! K(o=-1.2!,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc=-0.00203 X(o=-0.002,f=-0.2) USER MOD Single : B 57 SER OG : rot -88:sc= 0.298 USER MOD Single : B 58 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.064) USER MOD Single : B 59 GLN : amide:sc= -0.604 K(o=-0.6,f=-0.0049) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 138:sc= -3.59! (180deg=-6.14!) USER MOD Single : B 65 SER OG : rot -77:sc= 1.1 USER MOD Single : B 67 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.28) USER MOD Single : B 70 LYS NZ :NH3+ -144:sc= -2.35! (180deg=-3.66!) USER MOD Single : B 72 LYS NZ :NH3+ 154:sc= -1.09 (180deg=-2.48) USER MOD Single : B 74 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.16) USER MOD Single : B 76 GLN : amide:sc= -0.789 K(o=-0.79,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0.0488 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.0639 USER MOD Single : B 86 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 178:sc= 0 (180deg=-0.0191) USER MOD Single : B 93 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.15) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=-0.085) USER MOD Single : B 97 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-2.3!) USER MOD Single : B 99 ASN : amide:sc= -1.55 K(o=-1.5,f=-0.74) USER MOD Single : B 100 HIS : no HD1:sc= -0.458 K(o=-0.46,f=-1.3) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -10.346 -9.465 4.167 1.00 1.00 N ATOM 2 CA ASN A 9 -11.826 -9.400 4.003 1.00 1.00 C ATOM 3 C ASN A 9 -12.194 -8.131 3.244 1.00 1.00 C ATOM 4 O ASN A 9 -11.376 -7.223 3.098 1.00 1.00 O ATOM 5 CB ASN A 9 -12.490 -9.395 5.382 1.00 1.00 C ATOM 6 CG ASN A 9 -12.093 -10.647 6.156 1.00 1.00 C ATOM 7 OD1 ASN A 9 -11.190 -11.375 5.742 1.00 1.00 O ATOM 8 ND2 ASN A 9 -12.716 -10.943 7.264 1.00 1.00 N ATOM 0 HA ASN A 9 -12.174 -10.267 3.442 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -12.191 -8.505 5.936 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -13.574 -9.353 5.273 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -12.455 -11.778 7.788 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -13.464 -10.339 7.606 1.00 1.00 H new ATOM 15 N THR A 10 -13.430 -8.074 2.756 1.00 1.00 N ATOM 16 CA THR A 10 -13.889 -6.912 2.006 1.00 1.00 C ATOM 17 C THR A 10 -12.881 -6.548 0.921 1.00 1.00 C ATOM 18 O THR A 10 -12.216 -5.515 0.998 1.00 1.00 O ATOM 19 CB THR A 10 -14.078 -5.723 2.951 1.00 1.00 C ATOM 20 OG1 THR A 10 -12.836 -5.400 3.559 1.00 1.00 O ATOM 21 CG2 THR A 10 -15.097 -6.087 4.033 1.00 1.00 C ATOM 0 H THR A 10 -14.125 -8.812 2.866 1.00 1.00 H new ATOM 0 HA THR A 10 -14.842 -7.156 1.536 1.00 1.00 H new ATOM 0 HB THR A 10 -14.440 -4.864 2.386 1.00 1.00 H new ATOM 0 HG1 THR A 10 -12.102 -5.742 3.006 1.00 1.00 H new ATOM 0 HG21 THR A 10 -15.231 -5.240 4.706 1.00 1.00 H new ATOM 0 HG22 THR A 10 -16.050 -6.335 3.566 1.00 1.00 H new ATOM 0 HG23 THR A 10 -14.736 -6.946 4.599 1.00 1.00 H new ATOM 29 N ASP A 11 -12.761 -7.414 -0.079 1.00 1.00 N ATOM 30 CA ASP A 11 -11.818 -7.186 -1.168 1.00 1.00 C ATOM 31 C ASP A 11 -12.007 -5.796 -1.767 1.00 1.00 C ATOM 32 O ASP A 11 -11.041 -5.140 -2.155 1.00 1.00 O ATOM 33 CB ASP A 11 -12.016 -8.241 -2.259 1.00 1.00 C ATOM 34 CG ASP A 11 -10.993 -8.041 -3.371 1.00 1.00 C ATOM 35 OD1 ASP A 11 -9.810 -8.138 -3.087 1.00 1.00 O ATOM 36 OD2 ASP A 11 -11.406 -7.796 -4.492 1.00 1.00 O ATOM 0 H ASP A 11 -13.301 -8.275 -0.158 1.00 1.00 H new ATOM 0 HA ASP A 11 -10.808 -7.260 -0.765 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -11.912 -9.239 -1.834 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -13.025 -8.171 -2.665 1.00 1.00 H new ATOM 41 N THR A 12 -13.259 -5.359 -1.851 1.00 1.00 N ATOM 42 CA THR A 12 -13.565 -4.051 -2.421 1.00 1.00 C ATOM 43 C THR A 12 -12.819 -2.948 -1.678 1.00 1.00 C ATOM 44 O THR A 12 -12.196 -2.084 -2.294 1.00 1.00 O ATOM 45 CB THR A 12 -15.071 -3.788 -2.346 1.00 1.00 C ATOM 46 OG1 THR A 12 -15.464 -3.673 -0.985 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.827 -4.947 -2.999 1.00 1.00 C ATOM 0 H THR A 12 -14.073 -5.886 -1.535 1.00 1.00 H new ATOM 0 HA THR A 12 -13.245 -4.050 -3.463 1.00 1.00 H new ATOM 0 HB THR A 12 -15.304 -2.862 -2.872 1.00 1.00 H new ATOM 0 HG1 THR A 12 -16.428 -3.503 -0.936 1.00 1.00 H new ATOM 0 HG21 THR A 12 -16.899 -4.758 -2.945 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.526 -5.035 -4.043 1.00 1.00 H new ATOM 0 HG23 THR A 12 -15.595 -5.874 -2.475 1.00 1.00 H new ATOM 55 N LEU A 13 -12.892 -2.978 -0.350 1.00 1.00 N ATOM 56 CA LEU A 13 -12.225 -1.968 0.467 1.00 1.00 C ATOM 57 C LEU A 13 -10.749 -2.307 0.647 1.00 1.00 C ATOM 58 O LEU A 13 -9.906 -1.416 0.740 1.00 1.00 O ATOM 59 CB LEU A 13 -12.897 -1.875 1.839 1.00 1.00 C ATOM 60 CG LEU A 13 -14.420 -1.857 1.673 1.00 1.00 C ATOM 61 CD1 LEU A 13 -15.074 -1.667 3.044 1.00 1.00 C ATOM 62 CD2 LEU A 13 -14.828 -0.709 0.746 1.00 1.00 C ATOM 0 H LEU A 13 -13.402 -3.685 0.180 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.306 -1.009 -0.044 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -12.600 -2.722 2.457 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.568 -0.973 2.355 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.749 -2.800 1.237 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.158 -1.653 2.931 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.788 -2.489 3.701 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.743 -0.723 3.478 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -15.912 -0.701 0.632 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.502 0.238 1.175 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.361 -0.846 -0.230 1.00 1.00 H new ATOM 74 N GLU A 14 -10.441 -3.600 0.695 1.00 1.00 N ATOM 75 CA GLU A 14 -9.060 -4.039 0.869 1.00 1.00 C ATOM 76 C GLU A 14 -8.138 -3.324 -0.114 1.00 1.00 C ATOM 77 O GLU A 14 -7.049 -2.883 0.250 1.00 1.00 O ATOM 78 CB GLU A 14 -8.964 -5.551 0.652 1.00 1.00 C ATOM 79 CG GLU A 14 -7.619 -6.060 1.178 1.00 1.00 C ATOM 80 CD GLU A 14 -7.453 -7.538 0.836 1.00 1.00 C ATOM 81 OE1 GLU A 14 -8.455 -8.180 0.570 1.00 1.00 O ATOM 82 OE2 GLU A 14 -6.327 -8.004 0.845 1.00 1.00 O ATOM 0 H GLU A 14 -11.122 -4.356 0.617 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.747 -3.794 1.884 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.782 -6.055 1.167 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.063 -5.784 -0.408 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -6.805 -5.483 0.739 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.564 -5.919 2.257 1.00 1.00 H new ATOM 89 N ARG A 15 -8.574 -3.229 -1.366 1.00 1.00 N ATOM 90 CA ARG A 15 -7.767 -2.586 -2.398 1.00 1.00 C ATOM 91 C ARG A 15 -7.762 -1.072 -2.214 1.00 1.00 C ATOM 92 O ARG A 15 -6.767 -0.408 -2.501 1.00 1.00 O ATOM 93 CB ARG A 15 -8.314 -2.925 -3.788 1.00 1.00 C ATOM 94 CG ARG A 15 -8.390 -4.445 -3.986 1.00 1.00 C ATOM 95 CD ARG A 15 -7.017 -5.011 -4.367 1.00 1.00 C ATOM 96 NE ARG A 15 -6.488 -4.326 -5.541 1.00 1.00 N ATOM 97 CZ ARG A 15 -5.189 -4.355 -5.827 1.00 1.00 C ATOM 98 NH1 ARG A 15 -4.363 -4.993 -5.044 1.00 1.00 N ATOM 99 NH2 ARG A 15 -4.740 -3.742 -6.888 1.00 1.00 N ATOM 0 H ARG A 15 -9.473 -3.585 -1.689 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.746 -2.958 -2.308 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.305 -2.487 -3.911 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -7.674 -2.485 -4.553 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.743 -4.919 -3.070 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -9.115 -4.679 -4.766 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -6.326 -4.898 -3.531 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -7.101 -6.079 -4.569 1.00 1.00 H new ATOM 0 HE ARG A 15 -7.125 -3.816 -6.153 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -4.713 -5.469 -4.213 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -3.367 -5.015 -5.263 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -5.385 -3.240 -7.498 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -3.744 -3.765 -7.107 1.00 1.00 H new ATOM 113 N VAL A 16 -8.882 -0.533 -1.743 1.00 1.00 N ATOM 114 CA VAL A 16 -8.998 0.907 -1.538 1.00 1.00 C ATOM 115 C VAL A 16 -8.187 1.345 -0.322 1.00 1.00 C ATOM 116 O VAL A 16 -7.759 2.496 -0.230 1.00 1.00 O ATOM 117 CB VAL A 16 -10.468 1.283 -1.338 1.00 1.00 C ATOM 118 CG1 VAL A 16 -10.588 2.796 -1.141 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.273 0.862 -2.570 1.00 1.00 C ATOM 0 H VAL A 16 -9.716 -1.066 -1.498 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.607 1.415 -2.419 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.857 0.772 -0.457 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -11.635 3.062 -0.999 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.015 3.095 -0.263 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.199 3.309 -2.020 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.320 1.129 -2.429 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -10.884 1.372 -3.451 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -11.189 -0.216 -2.709 1.00 1.00 H new ATOM 129 N THR A 17 -7.943 0.408 0.588 1.00 1.00 N ATOM 130 CA THR A 17 -7.147 0.701 1.773 1.00 1.00 C ATOM 131 C THR A 17 -5.666 0.741 1.414 1.00 1.00 C ATOM 132 O THR A 17 -4.860 1.347 2.120 1.00 1.00 O ATOM 133 CB THR A 17 -7.390 -0.361 2.849 1.00 1.00 C ATOM 134 OG1 THR A 17 -7.346 -1.651 2.257 1.00 1.00 O ATOM 135 CG2 THR A 17 -8.762 -0.141 3.491 1.00 1.00 C ATOM 0 H THR A 17 -8.282 -0.552 0.529 1.00 1.00 H new ATOM 0 HA THR A 17 -7.446 1.675 2.161 1.00 1.00 H new ATOM 0 HB THR A 17 -6.618 -0.283 3.614 1.00 1.00 H new ATOM 0 HG1 THR A 17 -6.914 -1.593 1.379 1.00 1.00 H new ATOM 0 HG21 THR A 17 -8.931 -0.899 4.256 1.00 1.00 H new ATOM 0 HG22 THR A 17 -8.796 0.849 3.946 1.00 1.00 H new ATOM 0 HG23 THR A 17 -9.537 -0.216 2.728 1.00 1.00 H new ATOM 143 N GLU A 18 -5.317 0.104 0.300 1.00 1.00 N ATOM 144 CA GLU A 18 -3.933 0.088 -0.157 1.00 1.00 C ATOM 145 C GLU A 18 -3.573 1.416 -0.813 1.00 1.00 C ATOM 146 O GLU A 18 -2.426 1.859 -0.753 1.00 1.00 O ATOM 147 CB GLU A 18 -3.727 -1.051 -1.157 1.00 1.00 C ATOM 148 CG GLU A 18 -3.776 -2.391 -0.421 1.00 1.00 C ATOM 149 CD GLU A 18 -3.655 -3.539 -1.416 1.00 1.00 C ATOM 150 OE1 GLU A 18 -3.226 -3.287 -2.531 1.00 1.00 O ATOM 151 OE2 GLU A 18 -3.989 -4.654 -1.051 1.00 1.00 O ATOM 0 H GLU A 18 -5.969 -0.404 -0.298 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.285 -0.066 0.706 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.499 -1.018 -1.926 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -2.768 -0.936 -1.662 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.967 -2.444 0.308 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -4.711 -2.477 0.133 1.00 1.00 H new ATOM 158 N ILE A 19 -4.560 2.049 -1.440 1.00 1.00 N ATOM 159 CA ILE A 19 -4.331 3.328 -2.104 1.00 1.00 C ATOM 160 C ILE A 19 -3.886 4.383 -1.097 1.00 1.00 C ATOM 161 O ILE A 19 -2.825 4.989 -1.249 1.00 1.00 O ATOM 162 CB ILE A 19 -5.611 3.797 -2.799 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.114 2.697 -3.734 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.318 5.062 -3.611 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.477 3.094 -4.305 1.00 1.00 C ATOM 0 H ILE A 19 -5.517 1.702 -1.502 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.544 3.191 -2.846 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.372 4.015 -2.050 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.401 2.539 -4.543 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.195 1.754 -3.193 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.230 5.396 -4.106 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.958 5.847 -2.945 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.557 4.845 -4.361 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -7.835 2.309 -4.971 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.188 3.230 -3.490 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.381 4.026 -4.861 1.00 1.00 H new ATOM 177 N PHE A 20 -4.710 4.613 -0.081 1.00 1.00 N ATOM 178 CA PHE A 20 -4.393 5.617 0.928 1.00 1.00 C ATOM 179 C PHE A 20 -3.079 5.285 1.629 1.00 1.00 C ATOM 180 O PHE A 20 -2.267 6.170 1.896 1.00 1.00 O ATOM 181 CB PHE A 20 -5.519 5.695 1.960 1.00 1.00 C ATOM 182 CG PHE A 20 -6.770 6.234 1.304 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.797 7.552 0.832 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.904 5.422 1.169 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.954 8.056 0.225 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.061 5.926 0.564 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.086 7.243 0.092 1.00 1.00 C ATOM 0 H PHE A 20 -5.593 4.124 0.065 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.289 6.581 0.430 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.712 4.707 2.378 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.224 6.339 2.788 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.925 8.180 0.936 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.885 4.405 1.533 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -7.973 9.072 -0.141 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.934 5.299 0.461 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.979 7.632 -0.375 1.00 1.00 H new ATOM 197 N LYS A 21 -2.884 4.007 1.939 1.00 1.00 N ATOM 198 CA LYS A 21 -1.671 3.575 2.624 1.00 1.00 C ATOM 199 C LYS A 21 -0.442 3.820 1.755 1.00 1.00 C ATOM 200 O LYS A 21 0.690 3.616 2.195 1.00 1.00 O ATOM 201 CB LYS A 21 -1.769 2.086 2.968 1.00 1.00 C ATOM 202 CG LYS A 21 -2.755 1.890 4.122 1.00 1.00 C ATOM 203 CD LYS A 21 -3.002 0.396 4.335 1.00 1.00 C ATOM 204 CE LYS A 21 -3.930 0.199 5.535 1.00 1.00 C ATOM 205 NZ LYS A 21 -3.200 0.543 6.788 1.00 1.00 N ATOM 0 H LYS A 21 -3.544 3.258 1.729 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.570 4.155 3.541 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.098 1.522 2.095 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -0.788 1.701 3.245 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -2.358 2.337 5.033 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -3.694 2.397 3.901 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -3.448 -0.041 3.441 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -2.057 -0.119 4.504 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -4.814 0.828 5.432 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -4.277 -0.834 5.575 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -3.688 0.118 7.602 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -2.229 0.175 6.736 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -3.173 1.576 6.901 1.00 1.00 H new ATOM 219 N ALA A 22 -0.667 4.267 0.523 1.00 1.00 N ATOM 220 CA ALA A 22 0.436 4.546 -0.390 1.00 1.00 C ATOM 221 C ALA A 22 1.066 5.896 -0.071 1.00 1.00 C ATOM 222 O ALA A 22 2.288 6.046 -0.104 1.00 1.00 O ATOM 223 CB ALA A 22 -0.069 4.550 -1.835 1.00 1.00 C ATOM 0 H ALA A 22 -1.595 4.442 0.137 1.00 1.00 H new ATOM 0 HA ALA A 22 1.188 3.766 -0.268 1.00 1.00 H new ATOM 0 HB1 ALA A 22 0.761 4.759 -2.510 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.495 3.576 -2.074 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.833 5.318 -1.951 1.00 1.00 H new ATOM 229 N LEU A 23 0.221 6.883 0.216 1.00 1.00 N ATOM 230 CA LEU A 23 0.688 8.235 0.513 1.00 1.00 C ATOM 231 C LEU A 23 1.969 8.210 1.344 1.00 1.00 C ATOM 232 O LEU A 23 1.992 7.682 2.455 1.00 1.00 O ATOM 233 CB LEU A 23 -0.389 9.014 1.276 1.00 1.00 C ATOM 234 CG LEU A 23 -1.717 8.994 0.509 1.00 1.00 C ATOM 235 CD1 LEU A 23 -2.796 9.657 1.369 1.00 1.00 C ATOM 236 CD2 LEU A 23 -1.575 9.749 -0.820 1.00 1.00 C ATOM 0 H LEU A 23 -0.792 6.772 0.249 1.00 1.00 H new ATOM 0 HA LEU A 23 0.896 8.726 -0.437 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.528 8.578 2.265 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.064 10.044 1.424 1.00 1.00 H new ATOM 0 HG LEU A 23 -1.996 7.963 0.293 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -3.745 9.648 0.833 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -2.903 9.109 2.305 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.509 10.687 1.582 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -2.525 9.727 -1.354 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -1.294 10.783 -0.623 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.806 9.273 -1.428 1.00 1.00 H new ATOM 248 N GLY A 24 3.028 8.802 0.797 1.00 1.00 N ATOM 249 CA GLY A 24 4.315 8.867 1.484 1.00 1.00 C ATOM 250 C GLY A 24 4.429 10.155 2.292 1.00 1.00 C ATOM 251 O GLY A 24 3.537 10.492 3.072 1.00 1.00 O ATOM 0 H GLY A 24 3.020 9.244 -0.122 1.00 1.00 H new ATOM 0 HA2 GLY A 24 4.425 8.007 2.144 1.00 1.00 H new ATOM 0 HA3 GLY A 24 5.125 8.815 0.756 1.00 1.00 H new ATOM 255 N ASP A 25 5.525 10.879 2.089 1.00 1.00 N ATOM 256 CA ASP A 25 5.740 12.140 2.791 1.00 1.00 C ATOM 257 C ASP A 25 4.967 13.266 2.114 1.00 1.00 C ATOM 258 O ASP A 25 4.867 13.311 0.888 1.00 1.00 O ATOM 259 CB ASP A 25 7.232 12.481 2.803 1.00 1.00 C ATOM 260 CG ASP A 25 7.494 13.636 3.763 1.00 1.00 C ATOM 261 OD1 ASP A 25 6.730 14.587 3.738 1.00 1.00 O ATOM 262 OD2 ASP A 25 8.456 13.554 4.510 1.00 1.00 O ATOM 0 H ASP A 25 6.274 10.617 1.448 1.00 1.00 H new ATOM 0 HA ASP A 25 5.382 12.031 3.815 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.811 11.608 3.105 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.560 12.750 1.799 1.00 1.00 H new ATOM 267 N TYR A 26 4.398 14.157 2.919 1.00 1.00 N ATOM 268 CA TYR A 26 3.613 15.265 2.387 1.00 1.00 C ATOM 269 C TYR A 26 4.341 15.945 1.232 1.00 1.00 C ATOM 270 O TYR A 26 3.709 16.498 0.331 1.00 1.00 O ATOM 271 CB TYR A 26 3.341 16.283 3.495 1.00 1.00 C ATOM 272 CG TYR A 26 2.896 15.560 4.743 1.00 1.00 C ATOM 273 CD1 TYR A 26 1.562 15.154 4.879 1.00 1.00 C ATOM 274 CD2 TYR A 26 3.816 15.290 5.764 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.149 14.481 6.034 1.00 1.00 C ATOM 276 CE2 TYR A 26 3.403 14.617 6.919 1.00 1.00 C ATOM 277 CZ TYR A 26 2.070 14.211 7.054 1.00 1.00 C ATOM 278 OH TYR A 26 1.663 13.546 8.194 1.00 1.00 O ATOM 0 H TYR A 26 4.465 14.134 3.937 1.00 1.00 H new ATOM 0 HA TYR A 26 2.669 14.869 2.013 1.00 1.00 H new ATOM 0 HB2 TYR A 26 4.241 16.864 3.699 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.573 16.987 3.176 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.852 15.361 4.092 1.00 1.00 H new ATOM 0 HD2 TYR A 26 4.845 15.601 5.660 1.00 1.00 H new ATOM 0 HE1 TYR A 26 0.120 14.170 6.139 1.00 1.00 H new ATOM 0 HE2 TYR A 26 4.113 14.411 7.707 1.00 1.00 H new ATOM 0 HH TYR A 26 2.426 13.439 8.800 1.00 1.00 H new ATOM 288 N ASN A 27 5.669 15.911 1.265 1.00 1.00 N ATOM 289 CA ASN A 27 6.466 16.538 0.215 1.00 1.00 C ATOM 290 C ASN A 27 6.167 15.903 -1.140 1.00 1.00 C ATOM 291 O ASN A 27 6.667 16.352 -2.171 1.00 1.00 O ATOM 292 CB ASN A 27 7.955 16.387 0.532 1.00 1.00 C ATOM 293 CG ASN A 27 8.318 17.228 1.750 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.794 18.355 1.609 1.00 1.00 O ATOM 295 ND2 ASN A 27 8.122 16.745 2.947 1.00 1.00 N ATOM 0 H ASN A 27 6.213 15.460 2.001 1.00 1.00 H new ATOM 0 HA ASN A 27 6.207 17.596 0.172 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.190 15.340 0.720 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.551 16.699 -0.326 1.00 1.00 H new ATOM 0 HD21 ASN A 27 8.363 17.301 3.767 1.00 1.00 H new ATOM 0 HD22 ASN A 27 7.728 15.811 3.062 1.00 1.00 H new ATOM 302 N ARG A 28 5.369 14.841 -1.126 1.00 1.00 N ATOM 303 CA ARG A 28 5.033 14.130 -2.353 1.00 1.00 C ATOM 304 C ARG A 28 4.280 15.034 -3.324 1.00 1.00 C ATOM 305 O ARG A 28 4.604 15.092 -4.510 1.00 1.00 O ATOM 306 CB ARG A 28 4.172 12.906 -2.027 1.00 1.00 C ATOM 307 CG ARG A 28 3.786 12.193 -3.325 1.00 1.00 C ATOM 308 CD ARG A 28 3.231 10.805 -2.999 1.00 1.00 C ATOM 309 NE ARG A 28 2.562 10.241 -4.166 1.00 1.00 N ATOM 310 CZ ARG A 28 1.347 10.643 -4.522 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.733 11.559 -3.825 1.00 1.00 N ATOM 312 NH2 ARG A 28 0.768 10.119 -5.568 1.00 1.00 N ATOM 0 H ARG A 28 4.945 14.455 -0.282 1.00 1.00 H new ATOM 0 HA ARG A 28 5.963 13.813 -2.824 1.00 1.00 H new ATOM 0 HB2 ARG A 28 4.720 12.226 -1.375 1.00 1.00 H new ATOM 0 HB3 ARG A 28 3.276 13.212 -1.487 1.00 1.00 H new ATOM 0 HG2 ARG A 28 3.041 12.777 -3.865 1.00 1.00 H new ATOM 0 HG3 ARG A 28 4.655 12.105 -3.976 1.00 1.00 H new ATOM 0 HD2 ARG A 28 4.040 10.147 -2.682 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.530 10.872 -2.167 1.00 1.00 H new ATOM 0 HE ARG A 28 3.035 9.526 -4.718 1.00 1.00 H new ATOM 0 HH11 ARG A 28 1.186 11.966 -3.007 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -0.200 11.868 -4.098 1.00 1.00 H new ATOM 0 HH21 ARG A 28 1.248 9.402 -6.111 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -0.165 10.427 -5.842 1.00 1.00 H new ATOM 326 N ILE A 29 3.253 15.713 -2.823 1.00 1.00 N ATOM 327 CA ILE A 29 2.439 16.578 -3.669 1.00 1.00 C ATOM 328 C ILE A 29 3.314 17.573 -4.425 1.00 1.00 C ATOM 329 O ILE A 29 3.161 17.753 -5.633 1.00 1.00 O ATOM 330 CB ILE A 29 1.410 17.325 -2.813 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.426 18.083 -3.713 1.00 1.00 C ATOM 332 CG2 ILE A 29 2.124 18.315 -1.887 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.420 17.114 -4.548 1.00 1.00 C ATOM 0 H ILE A 29 2.967 15.682 -1.845 1.00 1.00 H new ATOM 0 HA ILE A 29 1.917 15.958 -4.398 1.00 1.00 H new ATOM 0 HB ILE A 29 0.860 16.600 -2.213 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -0.227 18.705 -3.100 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.976 18.753 -4.374 1.00 1.00 H new ATOM 0 HG21 ILE A 29 1.387 18.843 -1.281 1.00 1.00 H new ATOM 0 HG22 ILE A 29 2.809 17.774 -1.235 1.00 1.00 H new ATOM 0 HG23 ILE A 29 2.684 19.034 -2.485 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.108 17.680 -5.176 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.233 16.511 -5.178 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.988 16.462 -3.884 1.00 1.00 H new ATOM 345 N ARG A 30 4.223 18.228 -3.708 1.00 1.00 N ATOM 346 CA ARG A 30 5.105 19.215 -4.323 1.00 1.00 C ATOM 347 C ARG A 30 5.665 18.693 -5.644 1.00 1.00 C ATOM 348 O ARG A 30 5.560 19.355 -6.677 1.00 1.00 O ATOM 349 CB ARG A 30 6.258 19.552 -3.375 1.00 1.00 C ATOM 350 CG ARG A 30 7.137 20.637 -4.003 1.00 1.00 C ATOM 351 CD ARG A 30 8.045 21.246 -2.933 1.00 1.00 C ATOM 352 NE ARG A 30 8.717 20.192 -2.182 1.00 1.00 N ATOM 353 CZ ARG A 30 9.320 20.451 -1.025 1.00 1.00 C ATOM 354 NH1 ARG A 30 9.312 21.664 -0.543 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.916 19.492 -0.372 1.00 1.00 N ATOM 0 H ARG A 30 4.368 18.094 -2.707 1.00 1.00 H new ATOM 0 HA ARG A 30 4.523 20.115 -4.521 1.00 1.00 H new ATOM 0 HB2 ARG A 30 5.867 19.896 -2.417 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.851 18.659 -3.175 1.00 1.00 H new ATOM 0 HG2 ARG A 30 7.739 20.212 -4.806 1.00 1.00 H new ATOM 0 HG3 ARG A 30 6.513 21.412 -4.449 1.00 1.00 H new ATOM 0 HD2 ARG A 30 8.784 21.897 -3.400 1.00 1.00 H new ATOM 0 HD3 ARG A 30 7.457 21.866 -2.256 1.00 1.00 H new ATOM 0 HE ARG A 30 8.725 19.241 -2.550 1.00 1.00 H new ATOM 0 HH11 ARG A 30 8.844 22.413 -1.053 1.00 1.00 H new ATOM 0 HH12 ARG A 30 9.774 21.863 0.344 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.920 18.544 -0.749 1.00 1.00 H new ATOM 0 HH22 ARG A 30 10.379 19.690 0.515 1.00 1.00 H new ATOM 369 N ILE A 31 6.262 17.507 -5.603 1.00 1.00 N ATOM 370 CA ILE A 31 6.838 16.911 -6.802 1.00 1.00 C ATOM 371 C ILE A 31 5.744 16.531 -7.796 1.00 1.00 C ATOM 372 O ILE A 31 5.779 16.939 -8.957 1.00 1.00 O ATOM 373 CB ILE A 31 7.644 15.665 -6.432 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.751 16.049 -5.447 1.00 1.00 C ATOM 375 CG2 ILE A 31 8.267 15.066 -7.694 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.398 14.780 -4.889 1.00 1.00 C ATOM 0 H ILE A 31 6.359 16.943 -4.759 1.00 1.00 H new ATOM 0 HA ILE A 31 7.495 17.646 -7.266 1.00 1.00 H new ATOM 0 HB ILE A 31 6.985 14.930 -5.970 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.500 16.663 -5.947 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.339 16.647 -4.635 1.00 1.00 H new ATOM 0 HG21 ILE A 31 8.841 14.178 -7.430 1.00 1.00 H new ATOM 0 HG22 ILE A 31 7.478 14.793 -8.395 1.00 1.00 H new ATOM 0 HG23 ILE A 31 8.926 15.800 -8.158 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.187 15.052 -4.187 1.00 1.00 H new ATOM 0 HD12 ILE A 31 8.645 14.183 -4.375 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.824 14.199 -5.707 1.00 1.00 H new ATOM 388 N MET A 32 4.782 15.739 -7.337 1.00 1.00 N ATOM 389 CA MET A 32 3.690 15.291 -8.197 1.00 1.00 C ATOM 390 C MET A 32 3.164 16.437 -9.056 1.00 1.00 C ATOM 391 O MET A 32 2.673 16.219 -10.163 1.00 1.00 O ATOM 392 CB MET A 32 2.553 14.726 -7.340 1.00 1.00 C ATOM 393 CG MET A 32 1.399 14.246 -8.229 1.00 1.00 C ATOM 394 SD MET A 32 0.344 15.650 -8.667 1.00 1.00 S ATOM 395 CE MET A 32 -0.644 14.811 -9.931 1.00 1.00 C ATOM 0 H MET A 32 4.735 15.394 -6.378 1.00 1.00 H new ATOM 0 HA MET A 32 4.073 14.513 -8.858 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.922 13.898 -6.735 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.195 15.490 -6.650 1.00 1.00 H new ATOM 0 HG2 MET A 32 1.792 13.778 -9.132 1.00 1.00 H new ATOM 0 HG3 MET A 32 0.815 13.489 -7.706 1.00 1.00 H new ATOM 0 HE1 MET A 32 -1.374 15.507 -10.343 1.00 1.00 H new ATOM 0 HE2 MET A 32 0.010 14.457 -10.728 1.00 1.00 H new ATOM 0 HE3 MET A 32 -1.163 13.963 -9.484 1.00 1.00 H new ATOM 405 N GLU A 33 3.267 17.658 -8.539 1.00 1.00 N ATOM 406 CA GLU A 33 2.792 18.826 -9.273 1.00 1.00 C ATOM 407 C GLU A 33 3.764 19.190 -10.391 1.00 1.00 C ATOM 408 O GLU A 33 3.353 19.621 -11.468 1.00 1.00 O ATOM 409 CB GLU A 33 2.638 20.013 -8.320 1.00 1.00 C ATOM 410 CG GLU A 33 1.412 19.800 -7.428 1.00 1.00 C ATOM 411 CD GLU A 33 1.303 20.934 -6.415 1.00 1.00 C ATOM 412 OE1 GLU A 33 2.259 21.148 -5.689 1.00 1.00 O ATOM 413 OE2 GLU A 33 0.265 21.574 -6.382 1.00 1.00 O ATOM 0 H GLU A 33 3.670 17.863 -7.625 1.00 1.00 H new ATOM 0 HA GLU A 33 1.825 18.586 -9.714 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.533 20.118 -7.706 1.00 1.00 H new ATOM 0 HB3 GLU A 33 2.531 20.937 -8.888 1.00 1.00 H new ATOM 0 HG2 GLU A 33 0.510 19.759 -8.039 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.490 18.844 -6.910 1.00 1.00 H new ATOM 420 N LEU A 34 5.055 19.025 -10.122 1.00 1.00 N ATOM 421 CA LEU A 34 6.079 19.353 -11.107 1.00 1.00 C ATOM 422 C LEU A 34 5.897 18.512 -12.368 1.00 1.00 C ATOM 423 O LEU A 34 6.100 18.996 -13.482 1.00 1.00 O ATOM 424 CB LEU A 34 7.467 19.108 -10.505 1.00 1.00 C ATOM 425 CG LEU A 34 8.569 19.320 -11.551 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.435 20.704 -12.197 1.00 1.00 C ATOM 427 CD2 LEU A 34 9.928 19.203 -10.858 1.00 1.00 C ATOM 0 H LEU A 34 5.415 18.669 -9.237 1.00 1.00 H new ATOM 0 HA LEU A 34 5.984 20.404 -11.379 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.626 19.782 -9.663 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.523 18.092 -10.114 1.00 1.00 H new ATOM 0 HG LEU A 34 8.479 18.566 -12.333 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.224 20.838 -12.937 1.00 1.00 H new ATOM 0 HD12 LEU A 34 7.463 20.786 -12.684 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.522 21.474 -11.430 1.00 1.00 H new ATOM 0 HD21 LEU A 34 10.723 19.351 -11.589 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.005 19.961 -10.079 1.00 1.00 H new ATOM 0 HD23 LEU A 34 10.025 18.213 -10.412 1.00 1.00 H new ATOM 439 N LEU A 35 5.500 17.256 -12.189 1.00 1.00 N ATOM 440 CA LEU A 35 5.283 16.368 -13.326 1.00 1.00 C ATOM 441 C LEU A 35 4.115 16.870 -14.171 1.00 1.00 C ATOM 442 O LEU A 35 4.203 16.919 -15.399 1.00 1.00 O ATOM 443 CB LEU A 35 5.001 14.943 -12.831 1.00 1.00 C ATOM 444 CG LEU A 35 6.303 14.235 -12.424 1.00 1.00 C ATOM 445 CD1 LEU A 35 7.146 13.859 -13.653 1.00 1.00 C ATOM 446 CD2 LEU A 35 7.114 15.139 -11.490 1.00 1.00 C ATOM 0 H LEU A 35 5.324 16.833 -11.278 1.00 1.00 H new ATOM 0 HA LEU A 35 6.182 16.358 -13.942 1.00 1.00 H new ATOM 0 HB2 LEU A 35 4.320 14.977 -11.981 1.00 1.00 H new ATOM 0 HB3 LEU A 35 4.503 14.373 -13.615 1.00 1.00 H new ATOM 0 HG LEU A 35 6.039 13.314 -11.904 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.059 13.360 -13.329 1.00 1.00 H new ATOM 0 HD12 LEU A 35 6.575 13.189 -14.295 1.00 1.00 H new ATOM 0 HD13 LEU A 35 7.403 14.761 -14.208 1.00 1.00 H new ATOM 0 HD21 LEU A 35 8.036 14.633 -11.204 1.00 1.00 H new ATOM 0 HD22 LEU A 35 7.355 16.070 -12.003 1.00 1.00 H new ATOM 0 HD23 LEU A 35 6.529 15.358 -10.597 1.00 1.00 H new ATOM 458 N SER A 36 3.025 17.243 -13.511 1.00 1.00 N ATOM 459 CA SER A 36 1.850 17.739 -14.217 1.00 1.00 C ATOM 460 C SER A 36 2.252 18.764 -15.274 1.00 1.00 C ATOM 461 O SER A 36 1.534 18.979 -16.250 1.00 1.00 O ATOM 462 CB SER A 36 0.877 18.382 -13.227 1.00 1.00 C ATOM 463 OG SER A 36 0.576 17.455 -12.193 1.00 1.00 O ATOM 0 H SER A 36 2.930 17.212 -12.496 1.00 1.00 H new ATOM 0 HA SER A 36 1.364 16.896 -14.709 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.315 19.286 -12.804 1.00 1.00 H new ATOM 0 HB3 SER A 36 -0.037 18.681 -13.740 1.00 1.00 H new ATOM 0 HG SER A 36 -0.046 17.865 -11.557 1.00 1.00 H new ATOM 469 N VAL A 37 3.397 19.407 -15.060 1.00 1.00 N ATOM 470 CA VAL A 37 3.885 20.425 -15.987 1.00 1.00 C ATOM 471 C VAL A 37 4.663 19.790 -17.136 1.00 1.00 C ATOM 472 O VAL A 37 4.406 20.080 -18.304 1.00 1.00 O ATOM 473 CB VAL A 37 4.796 21.403 -15.242 1.00 1.00 C ATOM 474 CG1 VAL A 37 5.075 22.617 -16.132 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.109 21.863 -13.955 1.00 1.00 C ATOM 0 H VAL A 37 4.003 19.242 -14.256 1.00 1.00 H new ATOM 0 HA VAL A 37 3.025 20.954 -16.398 1.00 1.00 H new ATOM 0 HB VAL A 37 5.735 20.908 -14.995 1.00 1.00 H new ATOM 0 HG11 VAL A 37 5.724 23.315 -15.603 1.00 1.00 H new ATOM 0 HG12 VAL A 37 5.565 22.291 -17.049 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.135 23.111 -16.378 1.00 1.00 H new ATOM 0 HG21 VAL A 37 4.758 22.560 -13.425 1.00 1.00 H new ATOM 0 HG22 VAL A 37 3.170 22.358 -14.201 1.00 1.00 H new ATOM 0 HG23 VAL A 37 3.909 20.999 -13.321 1.00 1.00 H new ATOM 485 N SER A 38 5.621 18.932 -16.795 1.00 1.00 N ATOM 486 CA SER A 38 6.445 18.280 -17.806 1.00 1.00 C ATOM 487 C SER A 38 7.246 17.135 -17.190 1.00 1.00 C ATOM 488 O SER A 38 6.698 16.303 -16.467 1.00 1.00 O ATOM 489 CB SER A 38 7.397 19.300 -18.437 1.00 1.00 C ATOM 490 OG SER A 38 6.646 20.364 -19.004 1.00 1.00 O ATOM 0 H SER A 38 5.844 18.674 -15.834 1.00 1.00 H new ATOM 0 HA SER A 38 5.791 17.871 -18.576 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.083 19.687 -17.684 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.004 18.820 -19.205 1.00 1.00 H new ATOM 0 HG SER A 38 5.745 20.048 -19.223 1.00 1.00 H new ATOM 496 N GLU A 39 8.545 17.095 -17.481 1.00 1.00 N ATOM 497 CA GLU A 39 9.415 16.049 -16.956 1.00 1.00 C ATOM 498 C GLU A 39 10.855 16.545 -16.881 1.00 1.00 C ATOM 499 O GLU A 39 11.216 17.530 -17.527 1.00 1.00 O ATOM 500 CB GLU A 39 9.348 14.813 -17.856 1.00 1.00 C ATOM 501 CG GLU A 39 9.524 15.228 -19.319 1.00 1.00 C ATOM 502 CD GLU A 39 8.242 15.867 -19.841 1.00 1.00 C ATOM 503 OE1 GLU A 39 7.176 15.406 -19.463 1.00 1.00 O ATOM 504 OE2 GLU A 39 8.342 16.805 -20.614 1.00 1.00 O ATOM 0 H GLU A 39 9.016 17.775 -18.077 1.00 1.00 H new ATOM 0 HA GLU A 39 9.076 15.787 -15.954 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.126 14.103 -17.573 1.00 1.00 H new ATOM 0 HB3 GLU A 39 8.392 14.307 -17.724 1.00 1.00 H new ATOM 0 HG2 GLU A 39 10.352 15.931 -19.408 1.00 1.00 H new ATOM 0 HG3 GLU A 39 9.778 14.358 -19.924 1.00 1.00 H new ATOM 511 N ALA A 40 11.670 15.867 -16.079 1.00 1.00 N ATOM 512 CA ALA A 40 13.066 16.258 -15.917 1.00 1.00 C ATOM 513 C ALA A 40 13.887 15.098 -15.366 1.00 1.00 C ATOM 514 O ALA A 40 13.367 14.002 -15.154 1.00 1.00 O ATOM 515 CB ALA A 40 13.165 17.453 -14.966 1.00 1.00 C ATOM 0 H ALA A 40 11.391 15.051 -15.535 1.00 1.00 H new ATOM 0 HA ALA A 40 13.462 16.536 -16.894 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.210 17.740 -14.850 1.00 1.00 H new ATOM 0 HB2 ALA A 40 12.602 18.292 -15.376 1.00 1.00 H new ATOM 0 HB3 ALA A 40 12.753 17.180 -13.994 1.00 1.00 H new ATOM 521 N SER A 41 15.171 15.347 -15.131 1.00 1.00 N ATOM 522 CA SER A 41 16.052 14.315 -14.598 1.00 1.00 C ATOM 523 C SER A 41 15.805 14.125 -13.105 1.00 1.00 C ATOM 524 O SER A 41 15.009 14.845 -12.502 1.00 1.00 O ATOM 525 CB SER A 41 17.513 14.699 -14.833 1.00 1.00 C ATOM 526 OG SER A 41 17.933 15.598 -13.816 1.00 1.00 O ATOM 0 H SER A 41 15.622 16.246 -15.300 1.00 1.00 H new ATOM 0 HA SER A 41 15.839 13.379 -15.114 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.140 13.808 -14.828 1.00 1.00 H new ATOM 0 HB3 SER A 41 17.626 15.163 -15.813 1.00 1.00 H new ATOM 0 HG SER A 41 18.892 15.482 -13.653 1.00 1.00 H new ATOM 532 N VAL A 42 16.469 13.133 -12.523 1.00 1.00 N ATOM 533 CA VAL A 42 16.288 12.833 -11.108 1.00 1.00 C ATOM 534 C VAL A 42 16.956 13.890 -10.233 1.00 1.00 C ATOM 535 O VAL A 42 16.406 14.294 -9.208 1.00 1.00 O ATOM 536 CB VAL A 42 16.880 11.459 -10.791 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.391 10.992 -9.418 1.00 1.00 C ATOM 538 CG2 VAL A 42 16.435 10.456 -11.859 1.00 1.00 C ATOM 0 H VAL A 42 17.133 12.527 -13.005 1.00 1.00 H new ATOM 0 HA VAL A 42 15.219 12.833 -10.894 1.00 1.00 H new ATOM 0 HB VAL A 42 17.968 11.526 -10.783 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.814 10.013 -9.195 1.00 1.00 H new ATOM 0 HG12 VAL A 42 16.707 11.706 -8.657 1.00 1.00 H new ATOM 0 HG13 VAL A 42 15.303 10.924 -9.423 1.00 1.00 H new ATOM 0 HG21 VAL A 42 16.856 9.476 -11.635 1.00 1.00 H new ATOM 0 HG22 VAL A 42 15.347 10.391 -11.866 1.00 1.00 H new ATOM 0 HG23 VAL A 42 16.785 10.786 -12.837 1.00 1.00 H new ATOM 548 N GLY A 43 18.157 14.309 -10.618 1.00 1.00 N ATOM 549 CA GLY A 43 18.900 15.287 -9.833 1.00 1.00 C ATOM 550 C GLY A 43 18.348 16.696 -10.026 1.00 1.00 C ATOM 551 O GLY A 43 18.103 17.413 -9.056 1.00 1.00 O ATOM 0 H GLY A 43 18.633 13.990 -11.462 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.854 15.019 -8.778 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.951 15.264 -10.122 1.00 1.00 H new ATOM 555 N HIS A 44 18.173 17.097 -11.282 1.00 1.00 N ATOM 556 CA HIS A 44 17.672 18.433 -11.587 1.00 1.00 C ATOM 557 C HIS A 44 16.516 18.807 -10.663 1.00 1.00 C ATOM 558 O HIS A 44 16.544 19.847 -10.008 1.00 1.00 O ATOM 559 CB HIS A 44 17.200 18.497 -13.040 1.00 1.00 C ATOM 560 CG HIS A 44 18.384 18.379 -13.959 1.00 1.00 C ATOM 561 ND1 HIS A 44 18.269 18.509 -15.334 1.00 1.00 N ATOM 562 CD2 HIS A 44 19.716 18.145 -13.716 1.00 1.00 C ATOM 563 CE1 HIS A 44 19.496 18.355 -15.861 1.00 1.00 C ATOM 564 NE2 HIS A 44 20.416 18.131 -14.921 1.00 1.00 N ATOM 0 H HIS A 44 18.369 16.520 -12.100 1.00 1.00 H new ATOM 0 HA HIS A 44 18.486 19.141 -11.434 1.00 1.00 H new ATOM 0 HB2 HIS A 44 16.491 17.693 -13.239 1.00 1.00 H new ATOM 0 HB3 HIS A 44 16.677 19.436 -13.222 1.00 1.00 H new ATOM 0 HD2 HIS A 44 20.154 17.995 -12.740 1.00 1.00 H new ATOM 0 HE1 HIS A 44 19.711 18.406 -16.918 1.00 1.00 H new ATOM 0 HE2 HIS A 44 21.416 17.982 -15.055 1.00 1.00 H new ATOM 573 N ILE A 45 15.505 17.947 -10.614 1.00 1.00 N ATOM 574 CA ILE A 45 14.343 18.200 -9.771 1.00 1.00 C ATOM 575 C ILE A 45 14.765 18.461 -8.330 1.00 1.00 C ATOM 576 O ILE A 45 14.122 19.227 -7.613 1.00 1.00 O ATOM 577 CB ILE A 45 13.397 16.996 -9.815 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.872 16.814 -11.240 1.00 1.00 C ATOM 579 CG2 ILE A 45 12.222 17.231 -8.863 1.00 1.00 C ATOM 580 CD1 ILE A 45 12.174 15.457 -11.356 1.00 1.00 C ATOM 0 H ILE A 45 15.466 17.076 -11.143 1.00 1.00 H new ATOM 0 HA ILE A 45 13.831 19.084 -10.151 1.00 1.00 H new ATOM 0 HB ILE A 45 13.936 16.100 -9.508 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.176 17.615 -11.488 1.00 1.00 H new ATOM 0 HG13 ILE A 45 13.695 16.874 -11.953 1.00 1.00 H new ATOM 0 HG21 ILE A 45 11.550 16.373 -8.896 1.00 1.00 H new ATOM 0 HG22 ILE A 45 12.597 17.360 -7.848 1.00 1.00 H new ATOM 0 HG23 ILE A 45 11.681 18.127 -9.167 1.00 1.00 H new ATOM 0 HD11 ILE A 45 11.799 15.326 -12.371 1.00 1.00 H new ATOM 0 HD12 ILE A 45 12.883 14.662 -11.126 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.341 15.415 -10.654 1.00 1.00 H new ATOM 592 N SER A 46 15.828 17.793 -7.896 1.00 1.00 N ATOM 593 CA SER A 46 16.294 17.934 -6.523 1.00 1.00 C ATOM 594 C SER A 46 16.897 19.315 -6.284 1.00 1.00 C ATOM 595 O SER A 46 16.327 20.138 -5.569 1.00 1.00 O ATOM 596 CB SER A 46 17.344 16.864 -6.222 1.00 1.00 C ATOM 597 OG SER A 46 16.899 15.612 -6.723 1.00 1.00 O ATOM 0 H SER A 46 16.379 17.154 -8.470 1.00 1.00 H new ATOM 0 HA SER A 46 15.437 17.812 -5.861 1.00 1.00 H new ATOM 0 HB2 SER A 46 18.296 17.134 -6.680 1.00 1.00 H new ATOM 0 HB3 SER A 46 17.515 16.798 -5.147 1.00 1.00 H new ATOM 0 HG SER A 46 17.116 15.545 -7.676 1.00 1.00 H new ATOM 603 N HIS A 47 18.076 19.542 -6.852 1.00 1.00 N ATOM 604 CA HIS A 47 18.782 20.803 -6.660 1.00 1.00 C ATOM 605 C HIS A 47 17.925 21.987 -7.096 1.00 1.00 C ATOM 606 O HIS A 47 17.856 23.001 -6.400 1.00 1.00 O ATOM 607 CB HIS A 47 20.083 20.793 -7.466 1.00 1.00 C ATOM 608 CG HIS A 47 20.908 21.998 -7.105 1.00 1.00 C ATOM 609 ND1 HIS A 47 21.105 23.050 -7.984 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.607 22.324 -5.967 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.893 23.950 -7.371 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.230 23.558 -6.140 1.00 1.00 N ATOM 0 H HIS A 47 18.562 18.871 -7.447 1.00 1.00 H new ATOM 0 HA HIS A 47 19.003 20.910 -5.598 1.00 1.00 H new ATOM 0 HB2 HIS A 47 20.643 19.881 -7.260 1.00 1.00 H new ATOM 0 HB3 HIS A 47 19.862 20.797 -8.533 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.664 21.717 -5.076 1.00 1.00 H new ATOM 0 HE1 HIS A 47 22.215 24.878 -7.820 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.817 24.055 -5.470 1.00 1.00 H new ATOM 621 N GLN A 48 17.341 21.884 -8.286 1.00 1.00 N ATOM 622 CA GLN A 48 16.561 22.980 -8.856 1.00 1.00 C ATOM 623 C GLN A 48 15.758 23.727 -7.791 1.00 1.00 C ATOM 624 O GLN A 48 16.036 24.895 -7.515 1.00 1.00 O ATOM 625 CB GLN A 48 15.627 22.442 -9.944 1.00 1.00 C ATOM 626 CG GLN A 48 14.725 23.566 -10.461 1.00 1.00 C ATOM 627 CD GLN A 48 14.061 23.141 -11.767 1.00 1.00 C ATOM 628 OE1 GLN A 48 13.378 22.118 -11.812 1.00 1.00 O ATOM 629 NE2 GLN A 48 14.226 23.867 -12.838 1.00 1.00 N ATOM 0 H GLN A 48 17.393 21.053 -8.875 1.00 1.00 H new ATOM 0 HA GLN A 48 17.260 23.693 -9.294 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.212 22.027 -10.765 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.019 21.631 -9.544 1.00 1.00 H new ATOM 0 HG2 GLN A 48 13.965 23.805 -9.717 1.00 1.00 H new ATOM 0 HG3 GLN A 48 15.312 24.471 -10.619 1.00 1.00 H new ATOM 0 HE21 GLN A 48 14.793 24.714 -12.798 1.00 1.00 H new ATOM 0 HE22 GLN A 48 13.788 23.588 -13.716 1.00 1.00 H new ATOM 638 N LEU A 49 14.751 23.077 -7.208 1.00 1.00 N ATOM 639 CA LEU A 49 13.910 23.725 -6.197 1.00 1.00 C ATOM 640 C LEU A 49 14.364 23.375 -4.784 1.00 1.00 C ATOM 641 O LEU A 49 13.536 23.174 -3.896 1.00 1.00 O ATOM 642 CB LEU A 49 12.435 23.328 -6.363 1.00 1.00 C ATOM 643 CG LEU A 49 12.243 21.792 -6.294 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.930 21.443 -5.583 1.00 1.00 C ATOM 645 CD2 LEU A 49 12.192 21.183 -7.700 1.00 1.00 C ATOM 0 H LEU A 49 14.498 22.111 -7.415 1.00 1.00 H new ATOM 0 HA LEU A 49 14.012 24.800 -6.346 1.00 1.00 H new ATOM 0 HB2 LEU A 49 11.840 23.804 -5.584 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.064 23.698 -7.319 1.00 1.00 H new ATOM 0 HG LEU A 49 13.091 21.386 -5.742 1.00 1.00 H new ATOM 0 HD11 LEU A 49 10.814 20.360 -5.545 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.948 21.842 -4.569 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.093 21.879 -6.129 1.00 1.00 H new ATOM 0 HD21 LEU A 49 12.057 20.104 -7.624 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.359 21.615 -8.254 1.00 1.00 H new ATOM 0 HD23 LEU A 49 13.124 21.396 -8.223 1.00 1.00 H new ATOM 657 N ASN A 50 15.676 23.293 -4.579 1.00 1.00 N ATOM 658 CA ASN A 50 16.229 22.980 -3.265 1.00 1.00 C ATOM 659 C ASN A 50 15.504 21.808 -2.611 1.00 1.00 C ATOM 660 O ASN A 50 14.465 21.975 -1.974 1.00 1.00 O ATOM 661 CB ASN A 50 16.168 24.210 -2.354 1.00 1.00 C ATOM 662 CG ASN A 50 14.721 24.581 -2.044 1.00 1.00 C ATOM 663 OD1 ASN A 50 14.171 24.144 -1.032 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.067 25.361 -2.860 1.00 1.00 N ATOM 0 H ASN A 50 16.376 23.439 -5.306 1.00 1.00 H new ATOM 0 HA ASN A 50 17.270 22.690 -3.408 1.00 1.00 H new ATOM 0 HB2 ASN A 50 16.704 24.008 -1.426 1.00 1.00 H new ATOM 0 HB3 ASN A 50 16.669 25.050 -2.835 1.00 1.00 H new ATOM 0 HD21 ASN A 50 13.098 25.610 -2.661 1.00 1.00 H new ATOM 0 HD22 ASN A 50 14.524 25.722 -3.697 1.00 1.00 H new ATOM 671 N LEU A 51 16.105 20.628 -2.726 1.00 1.00 N ATOM 672 CA LEU A 51 15.570 19.427 -2.094 1.00 1.00 C ATOM 673 C LEU A 51 16.645 18.343 -2.067 1.00 1.00 C ATOM 674 O LEU A 51 17.553 18.344 -2.898 1.00 1.00 O ATOM 675 CB LEU A 51 14.333 18.933 -2.854 1.00 1.00 C ATOM 676 CG LEU A 51 13.496 17.986 -1.974 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.554 18.779 -1.059 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.645 17.065 -2.854 1.00 1.00 C ATOM 0 H LEU A 51 16.965 20.478 -3.253 1.00 1.00 H new ATOM 0 HA LEU A 51 15.274 19.661 -1.072 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.725 19.784 -3.162 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.641 18.416 -3.763 1.00 1.00 H new ATOM 0 HG LEU A 51 14.187 17.400 -1.368 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.974 18.088 -0.448 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.140 19.432 -0.412 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.878 19.381 -1.666 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.057 16.399 -2.222 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.976 17.666 -3.469 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.296 16.473 -3.498 1.00 1.00 H new ATOM 690 N SER A 52 16.568 17.445 -1.088 1.00 1.00 N ATOM 691 CA SER A 52 17.573 16.396 -0.947 1.00 1.00 C ATOM 692 C SER A 52 17.307 15.246 -1.914 1.00 1.00 C ATOM 693 O SER A 52 16.309 14.538 -1.789 1.00 1.00 O ATOM 694 CB SER A 52 17.569 15.865 0.488 1.00 1.00 C ATOM 695 OG SER A 52 16.263 15.419 0.822 1.00 1.00 O ATOM 0 H SER A 52 15.827 17.422 -0.387 1.00 1.00 H new ATOM 0 HA SER A 52 18.547 16.826 -1.181 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.281 15.046 0.586 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.886 16.647 1.178 1.00 1.00 H new ATOM 0 HG SER A 52 15.829 15.051 0.024 1.00 1.00 H new ATOM 701 N GLN A 53 18.216 15.057 -2.867 1.00 1.00 N ATOM 702 CA GLN A 53 18.076 13.982 -3.842 1.00 1.00 C ATOM 703 C GLN A 53 18.192 12.620 -3.167 1.00 1.00 C ATOM 704 O GLN A 53 18.068 11.582 -3.816 1.00 1.00 O ATOM 705 CB GLN A 53 19.161 14.107 -4.915 1.00 1.00 C ATOM 706 CG GLN A 53 20.539 14.090 -4.254 1.00 1.00 C ATOM 707 CD GLN A 53 21.621 14.346 -5.298 1.00 1.00 C ATOM 708 OE1 GLN A 53 22.644 13.661 -5.314 1.00 1.00 O ATOM 709 NE2 GLN A 53 21.456 15.297 -6.175 1.00 1.00 N ATOM 0 H GLN A 53 19.051 15.630 -2.984 1.00 1.00 H new ATOM 0 HA GLN A 53 17.091 14.065 -4.301 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.078 13.287 -5.628 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.027 15.032 -5.476 1.00 1.00 H new ATOM 0 HG2 GLN A 53 20.587 14.850 -3.474 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.708 13.127 -3.771 1.00 1.00 H new ATOM 0 HE21 GLN A 53 20.608 15.863 -6.160 1.00 1.00 H new ATOM 0 HE22 GLN A 53 22.175 15.475 -6.876 1.00 1.00 H new ATOM 718 N SER A 54 18.444 12.631 -1.863 1.00 1.00 N ATOM 719 CA SER A 54 18.586 11.389 -1.113 1.00 1.00 C ATOM 720 C SER A 54 17.239 10.687 -0.977 1.00 1.00 C ATOM 721 O SER A 54 17.133 9.479 -1.189 1.00 1.00 O ATOM 722 CB SER A 54 19.153 11.682 0.278 1.00 1.00 C ATOM 723 OG SER A 54 19.221 10.476 1.025 1.00 1.00 O ATOM 0 H SER A 54 18.553 13.479 -1.307 1.00 1.00 H new ATOM 0 HA SER A 54 19.270 10.736 -1.655 1.00 1.00 H new ATOM 0 HB2 SER A 54 20.145 12.126 0.192 1.00 1.00 H new ATOM 0 HB3 SER A 54 18.523 12.407 0.794 1.00 1.00 H new ATOM 0 HG SER A 54 19.585 10.663 1.915 1.00 1.00 H new ATOM 729 N ASN A 55 16.215 11.452 -0.614 1.00 1.00 N ATOM 730 CA ASN A 55 14.878 10.894 -0.440 1.00 1.00 C ATOM 731 C ASN A 55 14.189 10.708 -1.789 1.00 1.00 C ATOM 732 O ASN A 55 13.430 9.759 -1.980 1.00 1.00 O ATOM 733 CB ASN A 55 14.037 11.821 0.439 1.00 1.00 C ATOM 734 CG ASN A 55 12.624 11.266 0.578 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.435 10.050 0.618 1.00 1.00 O ATOM 736 ND2 ASN A 55 11.614 12.089 0.653 1.00 1.00 N ATOM 0 H ASN A 55 16.284 12.454 -0.435 1.00 1.00 H new ATOM 0 HA ASN A 55 14.974 9.921 0.041 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.497 11.919 1.422 1.00 1.00 H new ATOM 0 HB3 ASN A 55 14.003 12.819 0.002 1.00 1.00 H new ATOM 0 HD21 ASN A 55 10.666 11.725 0.745 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.773 13.096 0.620 1.00 1.00 H new ATOM 743 N VAL A 56 14.449 11.624 -2.716 1.00 1.00 N ATOM 744 CA VAL A 56 13.836 11.555 -4.037 1.00 1.00 C ATOM 745 C VAL A 56 13.908 10.136 -4.597 1.00 1.00 C ATOM 746 O VAL A 56 12.907 9.422 -4.634 1.00 1.00 O ATOM 747 CB VAL A 56 14.542 12.522 -4.991 1.00 1.00 C ATOM 748 CG1 VAL A 56 13.965 12.371 -6.400 1.00 1.00 C ATOM 749 CG2 VAL A 56 14.327 13.959 -4.508 1.00 1.00 C ATOM 0 H VAL A 56 15.075 12.417 -2.579 1.00 1.00 H new ATOM 0 HA VAL A 56 12.787 11.837 -3.942 1.00 1.00 H new ATOM 0 HB VAL A 56 15.608 12.295 -5.010 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.470 13.061 -7.076 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.115 11.349 -6.747 1.00 1.00 H new ATOM 0 HG13 VAL A 56 12.899 12.596 -6.382 1.00 1.00 H new ATOM 0 HG21 VAL A 56 14.829 14.650 -5.186 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.260 14.181 -4.489 1.00 1.00 H new ATOM 0 HG23 VAL A 56 14.739 14.071 -3.505 1.00 1.00 H new ATOM 759 N SER A 57 15.091 9.747 -5.062 1.00 1.00 N ATOM 760 CA SER A 57 15.274 8.426 -5.655 1.00 1.00 C ATOM 761 C SER A 57 14.560 7.351 -4.841 1.00 1.00 C ATOM 762 O SER A 57 13.899 6.475 -5.398 1.00 1.00 O ATOM 763 CB SER A 57 16.765 8.095 -5.737 1.00 1.00 C ATOM 764 OG SER A 57 17.264 7.840 -4.432 1.00 1.00 O ATOM 0 H SER A 57 15.932 10.323 -5.040 1.00 1.00 H new ATOM 0 HA SER A 57 14.843 8.444 -6.656 1.00 1.00 H new ATOM 0 HB2 SER A 57 16.921 7.225 -6.374 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.308 8.924 -6.191 1.00 1.00 H new ATOM 0 HG SER A 57 17.004 6.937 -4.153 1.00 1.00 H new ATOM 770 N HIS A 58 14.710 7.412 -3.522 1.00 1.00 N ATOM 771 CA HIS A 58 14.089 6.423 -2.647 1.00 1.00 C ATOM 772 C HIS A 58 12.582 6.645 -2.561 1.00 1.00 C ATOM 773 O HIS A 58 11.828 5.720 -2.254 1.00 1.00 O ATOM 774 CB HIS A 58 14.699 6.511 -1.247 1.00 1.00 C ATOM 775 CG HIS A 58 16.157 6.147 -1.312 1.00 1.00 C ATOM 776 ND1 HIS A 58 16.847 6.071 -2.510 1.00 1.00 N ATOM 777 CD2 HIS A 58 17.069 5.836 -0.333 1.00 1.00 C ATOM 778 CE1 HIS A 58 18.116 5.725 -2.228 1.00 1.00 C ATOM 779 NE2 HIS A 58 18.306 5.569 -0.916 1.00 1.00 N ATOM 0 H HIS A 58 15.251 8.129 -3.038 1.00 1.00 H new ATOM 0 HA HIS A 58 14.273 5.433 -3.065 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.582 7.520 -0.850 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.175 5.839 -0.567 1.00 1.00 H new ATOM 0 HD2 HIS A 58 16.859 5.803 0.726 1.00 1.00 H new ATOM 0 HE1 HIS A 58 18.887 5.590 -2.972 1.00 1.00 H new ATOM 0 HE2 HIS A 58 19.171 5.310 -0.442 1.00 1.00 H new ATOM 788 N GLN A 59 12.150 7.877 -2.807 1.00 1.00 N ATOM 789 CA GLN A 59 10.732 8.208 -2.728 1.00 1.00 C ATOM 790 C GLN A 59 9.970 7.623 -3.912 1.00 1.00 C ATOM 791 O GLN A 59 8.965 6.935 -3.733 1.00 1.00 O ATOM 792 CB GLN A 59 10.549 9.727 -2.701 1.00 1.00 C ATOM 793 CG GLN A 59 9.067 10.063 -2.531 1.00 1.00 C ATOM 794 CD GLN A 59 8.905 11.539 -2.185 1.00 1.00 C ATOM 795 OE1 GLN A 59 7.785 12.015 -1.998 1.00 1.00 O ATOM 796 NE2 GLN A 59 9.964 12.296 -2.088 1.00 1.00 N ATOM 0 H GLN A 59 12.756 8.657 -3.061 1.00 1.00 H new ATOM 0 HA GLN A 59 10.333 7.777 -1.810 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.126 10.158 -1.883 1.00 1.00 H new ATOM 0 HB3 GLN A 59 10.928 10.165 -3.624 1.00 1.00 H new ATOM 0 HG2 GLN A 59 8.526 9.834 -3.449 1.00 1.00 H new ATOM 0 HG3 GLN A 59 8.634 9.446 -1.744 1.00 1.00 H new ATOM 0 HE21 GLN A 59 10.891 11.899 -2.243 1.00 1.00 H new ATOM 0 HE22 GLN A 59 9.865 13.284 -1.857 1.00 1.00 H new ATOM 805 N LEU A 60 10.452 7.892 -5.122 1.00 1.00 N ATOM 806 CA LEU A 60 9.793 7.384 -6.320 1.00 1.00 C ATOM 807 C LEU A 60 9.801 5.859 -6.333 1.00 1.00 C ATOM 808 O LEU A 60 8.883 5.228 -6.857 1.00 1.00 O ATOM 809 CB LEU A 60 10.501 7.911 -7.573 1.00 1.00 C ATOM 810 CG LEU A 60 10.830 9.395 -7.401 1.00 1.00 C ATOM 811 CD1 LEU A 60 11.373 9.949 -8.720 1.00 1.00 C ATOM 812 CD2 LEU A 60 9.566 10.165 -7.008 1.00 1.00 C ATOM 0 H LEU A 60 11.286 8.452 -5.298 1.00 1.00 H new ATOM 0 HA LEU A 60 8.759 7.730 -6.315 1.00 1.00 H new ATOM 0 HB2 LEU A 60 11.416 7.345 -7.749 1.00 1.00 H new ATOM 0 HB3 LEU A 60 9.865 7.770 -8.447 1.00 1.00 H new ATOM 0 HG LEU A 60 11.579 9.510 -6.617 1.00 1.00 H new ATOM 0 HD11 LEU A 60 11.609 11.007 -8.601 1.00 1.00 H new ATOM 0 HD12 LEU A 60 12.276 9.405 -8.999 1.00 1.00 H new ATOM 0 HD13 LEU A 60 10.622 9.830 -9.501 1.00 1.00 H new ATOM 0 HD21 LEU A 60 9.806 11.221 -6.887 1.00 1.00 H new ATOM 0 HD22 LEU A 60 8.813 10.051 -7.788 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.177 9.771 -6.069 1.00 1.00 H new ATOM 824 N LYS A 61 10.843 5.272 -5.755 1.00 1.00 N ATOM 825 CA LYS A 61 10.959 3.820 -5.708 1.00 1.00 C ATOM 826 C LYS A 61 9.686 3.199 -5.145 1.00 1.00 C ATOM 827 O LYS A 61 9.040 2.380 -5.801 1.00 1.00 O ATOM 828 CB LYS A 61 12.152 3.420 -4.838 1.00 1.00 C ATOM 829 CG LYS A 61 12.477 1.940 -5.063 1.00 1.00 C ATOM 830 CD LYS A 61 13.407 1.443 -3.954 1.00 1.00 C ATOM 831 CE LYS A 61 14.753 2.166 -4.044 1.00 1.00 C ATOM 832 NZ LYS A 61 15.767 1.430 -3.237 1.00 1.00 N ATOM 0 H LYS A 61 11.614 5.775 -5.316 1.00 1.00 H new ATOM 0 HA LYS A 61 11.110 3.453 -6.723 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.018 4.035 -5.085 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.924 3.597 -3.787 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.559 1.353 -5.071 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.950 1.805 -6.036 1.00 1.00 H new ATOM 0 HD2 LYS A 61 12.953 1.620 -2.979 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.555 0.367 -4.046 1.00 1.00 H new ATOM 0 HE2 LYS A 61 15.075 2.229 -5.083 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.654 3.188 -3.679 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 16.682 1.921 -3.298 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 15.460 1.392 -2.244 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 15.868 0.463 -3.605 1.00 1.00 H new ATOM 846 N LEU A 62 9.333 3.588 -3.926 1.00 1.00 N ATOM 847 CA LEU A 62 8.138 3.059 -3.280 1.00 1.00 C ATOM 848 C LEU A 62 6.947 3.115 -4.233 1.00 1.00 C ATOM 849 O LEU A 62 6.307 2.099 -4.502 1.00 1.00 O ATOM 850 CB LEU A 62 7.840 3.871 -2.014 1.00 1.00 C ATOM 851 CG LEU A 62 6.483 3.480 -1.418 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.389 1.959 -1.262 1.00 1.00 C ATOM 853 CD2 LEU A 62 6.334 4.146 -0.047 1.00 1.00 C ATOM 0 H LEU A 62 9.854 4.264 -3.367 1.00 1.00 H new ATOM 0 HA LEU A 62 8.312 2.018 -3.009 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.626 3.705 -1.278 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.844 4.935 -2.251 1.00 1.00 H new ATOM 0 HG LEU A 62 5.687 3.812 -2.084 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.420 1.696 -0.838 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.498 1.486 -2.238 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.182 1.612 -0.599 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.371 3.875 0.387 1.00 1.00 H new ATOM 0 HD22 LEU A 62 7.136 3.809 0.610 1.00 1.00 H new ATOM 0 HD23 LEU A 62 6.388 5.229 -0.161 1.00 1.00 H new ATOM 865 N LEU A 63 6.650 4.311 -4.733 1.00 1.00 N ATOM 866 CA LEU A 63 5.525 4.491 -5.643 1.00 1.00 C ATOM 867 C LEU A 63 5.607 3.503 -6.806 1.00 1.00 C ATOM 868 O LEU A 63 4.620 2.849 -7.144 1.00 1.00 O ATOM 869 CB LEU A 63 5.510 5.932 -6.173 1.00 1.00 C ATOM 870 CG LEU A 63 4.885 6.876 -5.140 1.00 1.00 C ATOM 871 CD1 LEU A 63 5.560 6.684 -3.781 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.071 8.324 -5.597 1.00 1.00 C ATOM 0 H LEU A 63 7.169 5.164 -4.525 1.00 1.00 H new ATOM 0 HA LEU A 63 4.601 4.300 -5.097 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.527 6.253 -6.400 1.00 1.00 H new ATOM 0 HB3 LEU A 63 4.946 5.978 -7.105 1.00 1.00 H new ATOM 0 HG LEU A 63 3.822 6.652 -5.048 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.110 7.359 -3.053 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.428 5.653 -3.451 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.624 6.903 -3.869 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.627 8.997 -4.863 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.135 8.542 -5.692 1.00 1.00 H new ATOM 0 HD23 LEU A 63 4.584 8.467 -6.562 1.00 1.00 H new ATOM 884 N LYS A 64 6.775 3.418 -7.435 1.00 1.00 N ATOM 885 CA LYS A 64 6.949 2.529 -8.579 1.00 1.00 C ATOM 886 C LYS A 64 6.353 1.153 -8.295 1.00 1.00 C ATOM 887 O LYS A 64 5.598 0.615 -9.104 1.00 1.00 O ATOM 888 CB LYS A 64 8.436 2.382 -8.912 1.00 1.00 C ATOM 889 CG LYS A 64 8.594 1.567 -10.199 1.00 1.00 C ATOM 890 CD LYS A 64 10.024 1.707 -10.728 1.00 1.00 C ATOM 891 CE LYS A 64 11.016 1.062 -9.756 1.00 1.00 C ATOM 892 NZ LYS A 64 11.286 1.997 -8.628 1.00 1.00 N ATOM 0 H LYS A 64 7.607 3.948 -7.176 1.00 1.00 H new ATOM 0 HA LYS A 64 6.427 2.968 -9.429 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.891 3.365 -9.033 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.956 1.889 -8.091 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.369 0.518 -10.006 1.00 1.00 H new ATOM 0 HG3 LYS A 64 7.883 1.913 -10.949 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.105 1.235 -11.707 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.268 2.761 -10.861 1.00 1.00 H new ATOM 0 HE2 LYS A 64 10.611 0.124 -9.376 1.00 1.00 H new ATOM 0 HE3 LYS A 64 11.945 0.822 -10.274 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 12.313 2.079 -8.484 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.892 2.933 -8.851 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 10.843 1.632 -7.761 1.00 1.00 H new ATOM 906 N SER A 65 6.713 0.581 -7.151 1.00 1.00 N ATOM 907 CA SER A 65 6.222 -0.744 -6.784 1.00 1.00 C ATOM 908 C SER A 65 4.714 -0.719 -6.557 1.00 1.00 C ATOM 909 O SER A 65 4.023 -1.705 -6.811 1.00 1.00 O ATOM 910 CB SER A 65 6.921 -1.225 -5.511 1.00 1.00 C ATOM 911 OG SER A 65 8.327 -1.189 -5.701 1.00 1.00 O ATOM 0 H SER A 65 7.337 1.009 -6.467 1.00 1.00 H new ATOM 0 HA SER A 65 6.442 -1.429 -7.603 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.641 -0.593 -4.668 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.602 -2.239 -5.269 1.00 1.00 H new ATOM 0 HG SER A 65 8.775 -1.495 -4.885 1.00 1.00 H new ATOM 917 N VAL A 66 4.213 0.408 -6.061 1.00 1.00 N ATOM 918 CA VAL A 66 2.788 0.542 -5.784 1.00 1.00 C ATOM 919 C VAL A 66 2.006 0.757 -7.077 1.00 1.00 C ATOM 920 O VAL A 66 0.776 0.741 -7.075 1.00 1.00 O ATOM 921 CB VAL A 66 2.555 1.715 -4.830 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.051 1.932 -4.623 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.224 1.411 -3.487 1.00 1.00 C ATOM 0 H VAL A 66 4.768 1.236 -5.844 1.00 1.00 H new ATOM 0 HA VAL A 66 2.435 -0.378 -5.318 1.00 1.00 H new ATOM 0 HB VAL A 66 2.985 2.621 -5.257 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.894 2.769 -3.942 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.580 2.150 -5.581 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.609 1.031 -4.198 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.061 2.244 -2.803 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.794 0.504 -3.063 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.294 1.269 -3.638 1.00 1.00 H new ATOM 933 N HIS A 67 2.727 0.937 -8.180 1.00 1.00 N ATOM 934 CA HIS A 67 2.093 1.143 -9.479 1.00 1.00 C ATOM 935 C HIS A 67 1.375 2.488 -9.522 1.00 1.00 C ATOM 936 O HIS A 67 0.526 2.722 -10.381 1.00 1.00 O ATOM 937 CB HIS A 67 1.106 0.008 -9.775 1.00 1.00 C ATOM 938 CG HIS A 67 1.680 -1.291 -9.280 1.00 1.00 C ATOM 939 ND1 HIS A 67 1.036 -2.070 -8.331 1.00 1.00 N ATOM 940 CD2 HIS A 67 2.839 -1.961 -9.590 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.802 -3.152 -8.106 1.00 1.00 C ATOM 942 NE2 HIS A 67 2.914 -3.136 -8.847 1.00 1.00 N ATOM 0 H HIS A 67 3.747 0.944 -8.201 1.00 1.00 H new ATOM 0 HA HIS A 67 2.871 1.143 -10.243 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.151 0.205 -9.289 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.913 -0.051 -10.846 1.00 1.00 H new ATOM 0 HD2 HIS A 67 3.579 -1.627 -10.302 1.00 1.00 H new ATOM 0 HE1 HIS A 67 1.549 -3.939 -7.411 1.00 1.00 H new ATOM 0 HE2 HIS A 67 3.657 -3.834 -8.864 1.00 1.00 H new ATOM 951 N LEU A 68 1.718 3.366 -8.584 1.00 1.00 N ATOM 952 CA LEU A 68 1.099 4.685 -8.516 1.00 1.00 C ATOM 953 C LEU A 68 1.691 5.598 -9.592 1.00 1.00 C ATOM 954 O LEU A 68 1.181 6.689 -9.844 1.00 1.00 O ATOM 955 CB LEU A 68 1.320 5.266 -7.104 1.00 1.00 C ATOM 956 CG LEU A 68 0.084 6.028 -6.606 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.343 6.527 -5.182 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.205 7.218 -7.525 1.00 1.00 C ATOM 0 H LEU A 68 2.418 3.189 -7.864 1.00 1.00 H new ATOM 0 HA LEU A 68 0.028 4.608 -8.702 1.00 1.00 H new ATOM 0 HB2 LEU A 68 1.554 4.458 -6.410 1.00 1.00 H new ATOM 0 HB3 LEU A 68 2.180 5.935 -7.116 1.00 1.00 H new ATOM 0 HG LEU A 68 -0.779 5.362 -6.612 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.531 7.069 -4.822 1.00 1.00 H new ATOM 0 HD12 LEU A 68 0.537 5.677 -4.528 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.208 7.191 -5.181 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.084 7.752 -7.163 1.00 1.00 H new ATOM 0 HD22 LEU A 68 0.652 7.891 -7.529 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.390 6.859 -8.538 1.00 1.00 H new ATOM 970 N VAL A 69 2.760 5.136 -10.236 1.00 1.00 N ATOM 971 CA VAL A 69 3.415 5.909 -11.289 1.00 1.00 C ATOM 972 C VAL A 69 4.097 4.978 -12.286 1.00 1.00 C ATOM 973 O VAL A 69 4.602 3.919 -11.914 1.00 1.00 O ATOM 974 CB VAL A 69 4.467 6.842 -10.682 1.00 1.00 C ATOM 975 CG1 VAL A 69 3.800 7.816 -9.708 1.00 1.00 C ATOM 976 CG2 VAL A 69 5.513 6.012 -9.936 1.00 1.00 C ATOM 0 H VAL A 69 3.191 4.231 -10.048 1.00 1.00 H new ATOM 0 HA VAL A 69 2.654 6.497 -11.803 1.00 1.00 H new ATOM 0 HB VAL A 69 4.948 7.407 -11.480 1.00 1.00 H new ATOM 0 HG11 VAL A 69 4.554 8.476 -9.280 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.057 8.410 -10.240 1.00 1.00 H new ATOM 0 HG13 VAL A 69 3.313 7.256 -8.910 1.00 1.00 H new ATOM 0 HG21 VAL A 69 6.262 6.675 -9.503 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.028 5.445 -9.141 1.00 1.00 H new ATOM 0 HG23 VAL A 69 5.995 5.324 -10.631 1.00 1.00 H new ATOM 986 N LYS A 70 4.132 5.389 -13.554 1.00 1.00 N ATOM 987 CA LYS A 70 4.779 4.601 -14.603 1.00 1.00 C ATOM 988 C LYS A 70 6.197 5.110 -14.844 1.00 1.00 C ATOM 989 O LYS A 70 6.413 6.307 -15.034 1.00 1.00 O ATOM 990 CB LYS A 70 3.972 4.704 -15.900 1.00 1.00 C ATOM 991 CG LYS A 70 2.479 4.564 -15.590 1.00 1.00 C ATOM 992 CD LYS A 70 2.232 3.275 -14.801 1.00 1.00 C ATOM 993 CE LYS A 70 0.740 2.934 -14.827 1.00 1.00 C ATOM 994 NZ LYS A 70 -0.045 4.106 -14.348 1.00 1.00 N ATOM 0 H LYS A 70 3.720 6.263 -13.879 1.00 1.00 H new ATOM 0 HA LYS A 70 4.823 3.560 -14.284 1.00 1.00 H new ATOM 0 HB2 LYS A 70 4.165 5.661 -16.385 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.283 3.926 -16.596 1.00 1.00 H new ATOM 0 HG2 LYS A 70 2.135 5.424 -15.016 1.00 1.00 H new ATOM 0 HG3 LYS A 70 1.905 4.550 -16.517 1.00 1.00 H new ATOM 0 HD2 LYS A 70 2.810 2.457 -15.231 1.00 1.00 H new ATOM 0 HD3 LYS A 70 2.570 3.397 -13.772 1.00 1.00 H new ATOM 0 HE2 LYS A 70 0.435 2.667 -15.839 1.00 1.00 H new ATOM 0 HE3 LYS A 70 0.543 2.068 -14.195 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -1.005 3.799 -14.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 0.421 4.519 -13.515 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -0.100 4.819 -15.103 1.00 1.00 H new ATOM 1008 N ALA A 71 7.164 4.195 -14.817 1.00 1.00 N ATOM 1009 CA ALA A 71 8.566 4.557 -15.012 1.00 1.00 C ATOM 1010 C ALA A 71 8.936 4.526 -16.491 1.00 1.00 C ATOM 1011 O ALA A 71 9.174 3.461 -17.059 1.00 1.00 O ATOM 1012 CB ALA A 71 9.460 3.577 -14.250 1.00 1.00 C ATOM 0 H ALA A 71 7.003 3.200 -14.662 1.00 1.00 H new ATOM 0 HA ALA A 71 8.714 5.569 -14.635 1.00 1.00 H new ATOM 0 HB1 ALA A 71 10.505 3.849 -14.397 1.00 1.00 H new ATOM 0 HB2 ALA A 71 9.220 3.617 -13.187 1.00 1.00 H new ATOM 0 HB3 ALA A 71 9.292 2.566 -14.622 1.00 1.00 H new ATOM 1018 N LYS A 72 9.028 5.707 -17.099 1.00 1.00 N ATOM 1019 CA LYS A 72 9.423 5.822 -18.501 1.00 1.00 C ATOM 1020 C LYS A 72 10.932 6.021 -18.596 1.00 1.00 C ATOM 1021 O LYS A 72 11.470 6.996 -18.075 1.00 1.00 O ATOM 1022 CB LYS A 72 8.712 7.012 -19.149 1.00 1.00 C ATOM 1023 CG LYS A 72 8.928 6.970 -20.662 1.00 1.00 C ATOM 1024 CD LYS A 72 8.110 8.078 -21.329 1.00 1.00 C ATOM 1025 CE LYS A 72 8.482 8.164 -22.810 1.00 1.00 C ATOM 1026 NZ LYS A 72 7.558 9.107 -23.501 1.00 1.00 N ATOM 0 H LYS A 72 8.834 6.598 -16.642 1.00 1.00 H new ATOM 0 HA LYS A 72 9.142 4.907 -19.023 1.00 1.00 H new ATOM 0 HB2 LYS A 72 7.646 6.981 -18.922 1.00 1.00 H new ATOM 0 HB3 LYS A 72 9.098 7.946 -18.741 1.00 1.00 H new ATOM 0 HG2 LYS A 72 9.986 7.097 -20.892 1.00 1.00 H new ATOM 0 HG3 LYS A 72 8.631 5.998 -21.055 1.00 1.00 H new ATOM 0 HD2 LYS A 72 7.045 7.873 -21.222 1.00 1.00 H new ATOM 0 HD3 LYS A 72 8.302 9.032 -20.839 1.00 1.00 H new ATOM 0 HE2 LYS A 72 9.512 8.503 -22.918 1.00 1.00 H new ATOM 0 HE3 LYS A 72 8.422 7.177 -23.269 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 7.811 9.165 -24.508 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 6.580 8.765 -23.409 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 7.637 10.050 -23.069 1.00 1.00 H new ATOM 1040 N ARG A 73 11.615 5.091 -19.261 1.00 1.00 N ATOM 1041 CA ARG A 73 13.066 5.170 -19.422 1.00 1.00 C ATOM 1042 C ARG A 73 13.482 4.728 -20.821 1.00 1.00 C ATOM 1043 O ARG A 73 13.196 3.610 -21.245 1.00 1.00 O ATOM 1044 CB ARG A 73 13.765 4.296 -18.375 1.00 1.00 C ATOM 1045 CG ARG A 73 13.224 2.864 -18.428 1.00 1.00 C ATOM 1046 CD ARG A 73 13.659 2.110 -17.170 1.00 1.00 C ATOM 1047 NE ARG A 73 13.122 0.752 -17.182 1.00 1.00 N ATOM 1048 CZ ARG A 73 11.880 0.499 -16.780 1.00 1.00 C ATOM 1049 NH1 ARG A 73 11.118 1.473 -16.365 1.00 1.00 N ATOM 1050 NH2 ARG A 73 11.426 -0.725 -16.798 1.00 1.00 N ATOM 0 H ARG A 73 11.187 4.274 -19.697 1.00 1.00 H new ATOM 0 HA ARG A 73 13.365 6.209 -19.281 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.840 4.292 -18.554 1.00 1.00 H new ATOM 0 HB3 ARG A 73 13.609 4.714 -17.380 1.00 1.00 H new ATOM 0 HG2 ARG A 73 12.136 2.877 -18.500 1.00 1.00 H new ATOM 0 HG3 ARG A 73 13.596 2.355 -19.317 1.00 1.00 H new ATOM 0 HD2 ARG A 73 14.747 2.078 -17.115 1.00 1.00 H new ATOM 0 HD3 ARG A 73 13.311 2.638 -16.282 1.00 1.00 H new ATOM 0 HE ARG A 73 13.710 -0.016 -17.505 1.00 1.00 H new ATOM 0 HH11 ARG A 73 11.475 2.428 -16.349 1.00 1.00 H new ATOM 0 HH12 ARG A 73 10.165 1.279 -16.057 1.00 1.00 H new ATOM 0 HH21 ARG A 73 12.024 -1.486 -17.120 1.00 1.00 H new ATOM 0 HH22 ARG A 73 10.473 -0.920 -16.490 1.00 1.00 H new ATOM 1064 N GLN A 74 14.195 5.608 -21.520 1.00 1.00 N ATOM 1065 CA GLN A 74 14.705 5.294 -22.852 1.00 1.00 C ATOM 1066 C GLN A 74 16.090 4.668 -22.736 1.00 1.00 C ATOM 1067 O GLN A 74 16.997 5.258 -22.150 1.00 1.00 O ATOM 1068 CB GLN A 74 14.790 6.572 -23.690 1.00 1.00 C ATOM 1069 CG GLN A 74 15.116 6.209 -25.139 1.00 1.00 C ATOM 1070 CD GLN A 74 15.103 7.463 -26.006 1.00 1.00 C ATOM 1071 OE1 GLN A 74 15.349 7.390 -27.210 1.00 1.00 O ATOM 1072 NE2 GLN A 74 14.826 8.617 -25.462 1.00 1.00 N ATOM 0 H GLN A 74 14.432 6.542 -21.187 1.00 1.00 H new ATOM 0 HA GLN A 74 14.028 4.590 -23.337 1.00 1.00 H new ATOM 0 HB2 GLN A 74 13.846 7.114 -23.643 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.557 7.233 -23.288 1.00 1.00 H new ATOM 0 HG2 GLN A 74 16.094 5.731 -25.192 1.00 1.00 H new ATOM 0 HG3 GLN A 74 14.389 5.489 -25.515 1.00 1.00 H new ATOM 0 HE21 GLN A 74 14.623 8.675 -24.464 1.00 1.00 H new ATOM 0 HE22 GLN A 74 14.813 9.461 -26.035 1.00 1.00 H new ATOM 1081 N GLY A 75 16.241 3.456 -23.261 1.00 1.00 N ATOM 1082 CA GLY A 75 17.516 2.753 -23.164 1.00 1.00 C ATOM 1083 C GLY A 75 18.067 2.841 -21.744 1.00 1.00 C ATOM 1084 O GLY A 75 17.696 2.052 -20.874 1.00 1.00 O ATOM 0 H GLY A 75 15.507 2.945 -23.752 1.00 1.00 H new ATOM 0 HA2 GLY A 75 17.384 1.708 -23.445 1.00 1.00 H new ATOM 0 HA3 GLY A 75 18.230 3.184 -23.865 1.00 1.00 H new ATOM 1088 N GLN A 76 18.935 3.824 -21.510 1.00 1.00 N ATOM 1089 CA GLN A 76 19.525 4.053 -20.190 1.00 1.00 C ATOM 1090 C GLN A 76 19.281 5.493 -19.752 1.00 1.00 C ATOM 1091 O GLN A 76 20.109 6.372 -19.989 1.00 1.00 O ATOM 1092 CB GLN A 76 21.032 3.788 -20.246 1.00 1.00 C ATOM 1093 CG GLN A 76 21.281 2.294 -20.451 1.00 1.00 C ATOM 1094 CD GLN A 76 22.769 1.989 -20.306 1.00 1.00 C ATOM 1095 OE1 GLN A 76 23.198 0.861 -20.544 1.00 1.00 O ATOM 1096 NE2 GLN A 76 23.585 2.934 -19.928 1.00 1.00 N ATOM 0 H GLN A 76 19.248 4.481 -22.225 1.00 1.00 H new ATOM 0 HA GLN A 76 19.061 3.376 -19.473 1.00 1.00 H new ATOM 0 HB2 GLN A 76 21.482 4.357 -21.059 1.00 1.00 H new ATOM 0 HB3 GLN A 76 21.505 4.123 -19.323 1.00 1.00 H new ATOM 0 HG2 GLN A 76 20.711 1.718 -19.722 1.00 1.00 H new ATOM 0 HG3 GLN A 76 20.934 1.991 -21.439 1.00 1.00 H new ATOM 0 HE21 GLN A 76 23.227 3.869 -19.731 1.00 1.00 H new ATOM 0 HE22 GLN A 76 24.581 2.738 -19.829 1.00 1.00 H new ATOM 1105 N SER A 77 18.140 5.728 -19.109 1.00 1.00 N ATOM 1106 CA SER A 77 17.795 7.067 -18.642 1.00 1.00 C ATOM 1107 C SER A 77 16.517 7.024 -17.807 1.00 1.00 C ATOM 1108 O SER A 77 15.487 6.527 -18.261 1.00 1.00 O ATOM 1109 CB SER A 77 17.594 8.003 -19.835 1.00 1.00 C ATOM 1110 OG SER A 77 17.293 9.309 -19.365 1.00 1.00 O ATOM 0 H SER A 77 17.443 5.013 -18.901 1.00 1.00 H new ATOM 0 HA SER A 77 18.612 7.440 -18.024 1.00 1.00 H new ATOM 0 HB2 SER A 77 18.494 8.024 -20.450 1.00 1.00 H new ATOM 0 HB3 SER A 77 16.785 7.636 -20.467 1.00 1.00 H new ATOM 0 HG SER A 77 17.166 9.910 -20.128 1.00 1.00 H new ATOM 1116 N MET A 78 16.597 7.528 -16.578 1.00 1.00 N ATOM 1117 CA MET A 78 15.449 7.525 -15.674 1.00 1.00 C ATOM 1118 C MET A 78 14.584 8.765 -15.881 1.00 1.00 C ATOM 1119 O MET A 78 15.050 9.892 -15.712 1.00 1.00 O ATOM 1120 CB MET A 78 15.935 7.483 -14.224 1.00 1.00 C ATOM 1121 CG MET A 78 16.949 6.350 -14.059 1.00 1.00 C ATOM 1122 SD MET A 78 17.235 6.047 -12.297 1.00 1.00 S ATOM 1123 CE MET A 78 18.443 4.713 -12.490 1.00 1.00 C ATOM 0 H MET A 78 17.442 7.943 -16.186 1.00 1.00 H new ATOM 0 HA MET A 78 14.847 6.642 -15.891 1.00 1.00 H new ATOM 0 HB2 MET A 78 16.391 8.436 -13.954 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.091 7.331 -13.551 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.579 5.444 -14.539 1.00 1.00 H new ATOM 0 HG3 MET A 78 17.886 6.612 -14.551 1.00 1.00 H new ATOM 0 HE1 MET A 78 18.763 4.367 -11.507 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.988 3.886 -13.035 1.00 1.00 H new ATOM 0 HE3 MET A 78 19.307 5.081 -13.044 1.00 1.00 H new ATOM 1133 N ILE A 79 13.315 8.547 -16.221 1.00 1.00 N ATOM 1134 CA ILE A 79 12.368 9.645 -16.420 1.00 1.00 C ATOM 1135 C ILE A 79 10.970 9.219 -15.982 1.00 1.00 C ATOM 1136 O ILE A 79 10.269 8.517 -16.711 1.00 1.00 O ATOM 1137 CB ILE A 79 12.334 10.051 -17.896 1.00 1.00 C ATOM 1138 CG1 ILE A 79 13.766 10.188 -18.422 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.603 11.388 -18.039 1.00 1.00 C ATOM 1140 CD1 ILE A 79 13.741 10.746 -19.847 1.00 1.00 C ATOM 0 H ILE A 79 12.917 7.619 -16.365 1.00 1.00 H new ATOM 0 HA ILE A 79 12.692 10.495 -15.819 1.00 1.00 H new ATOM 0 HB ILE A 79 11.810 9.288 -18.472 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.341 10.848 -17.773 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.263 9.218 -18.410 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.578 11.678 -19.089 1.00 1.00 H new ATOM 0 HG22 ILE A 79 10.584 11.287 -17.666 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.126 12.152 -17.464 1.00 1.00 H new ATOM 0 HD11 ILE A 79 14.761 10.842 -20.218 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.182 10.069 -20.493 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.262 11.725 -19.846 1.00 1.00 H new ATOM 1152 N TYR A 80 10.574 9.634 -14.782 1.00 1.00 N ATOM 1153 CA TYR A 80 9.264 9.273 -14.248 1.00 1.00 C ATOM 1154 C TYR A 80 8.180 10.193 -14.797 1.00 1.00 C ATOM 1155 O TYR A 80 8.420 11.375 -15.043 1.00 1.00 O ATOM 1156 CB TYR A 80 9.286 9.365 -12.720 1.00 1.00 C ATOM 1157 CG TYR A 80 10.416 8.520 -12.184 1.00 1.00 C ATOM 1158 CD1 TYR A 80 10.230 7.148 -11.980 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.653 9.109 -11.894 1.00 1.00 C ATOM 1160 CE1 TYR A 80 11.280 6.365 -11.484 1.00 1.00 C ATOM 1161 CE2 TYR A 80 12.702 8.326 -11.400 1.00 1.00 C ATOM 1162 CZ TYR A 80 12.516 6.954 -11.195 1.00 1.00 C ATOM 1163 OH TYR A 80 13.550 6.182 -10.706 1.00 1.00 O ATOM 0 H TYR A 80 11.138 10.217 -14.164 1.00 1.00 H new ATOM 0 HA TYR A 80 9.039 8.251 -14.553 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.413 10.402 -12.409 1.00 1.00 H new ATOM 0 HB3 TYR A 80 8.335 9.023 -12.310 1.00 1.00 H new ATOM 0 HD1 TYR A 80 9.277 6.693 -12.205 1.00 1.00 H new ATOM 0 HD2 TYR A 80 11.797 10.168 -12.052 1.00 1.00 H new ATOM 0 HE1 TYR A 80 11.136 5.307 -11.325 1.00 1.00 H new ATOM 0 HE2 TYR A 80 13.656 8.781 -11.177 1.00 1.00 H new ATOM 0 HH TYR A 80 14.338 6.746 -10.560 1.00 1.00 H new ATOM 1173 N SER A 81 6.985 9.642 -14.987 1.00 1.00 N ATOM 1174 CA SER A 81 5.868 10.422 -15.507 1.00 1.00 C ATOM 1175 C SER A 81 4.550 9.683 -15.303 1.00 1.00 C ATOM 1176 O SER A 81 4.508 8.452 -15.306 1.00 1.00 O ATOM 1177 CB SER A 81 6.074 10.695 -16.998 1.00 1.00 C ATOM 1178 OG SER A 81 5.759 9.525 -17.738 1.00 1.00 O ATOM 0 H SER A 81 6.766 8.665 -14.790 1.00 1.00 H new ATOM 0 HA SER A 81 5.827 11.366 -14.963 1.00 1.00 H new ATOM 0 HB2 SER A 81 5.442 11.523 -17.318 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.106 10.991 -17.186 1.00 1.00 H new ATOM 0 HG SER A 81 5.889 9.698 -18.694 1.00 1.00 H new ATOM 1184 N LEU A 82 3.471 10.444 -15.131 1.00 1.00 N ATOM 1185 CA LEU A 82 2.146 9.862 -14.941 1.00 1.00 C ATOM 1186 C LEU A 82 1.476 9.609 -16.288 1.00 1.00 C ATOM 1187 O LEU A 82 1.265 10.537 -17.068 1.00 1.00 O ATOM 1188 CB LEU A 82 1.277 10.807 -14.106 1.00 1.00 C ATOM 1189 CG LEU A 82 2.093 11.371 -12.941 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.173 12.179 -12.025 1.00 1.00 C ATOM 1191 CD2 LEU A 82 2.725 10.225 -12.148 1.00 1.00 C ATOM 0 H LEU A 82 3.489 11.464 -15.119 1.00 1.00 H new ATOM 0 HA LEU A 82 2.256 8.912 -14.418 1.00 1.00 H new ATOM 0 HB2 LEU A 82 0.906 11.621 -14.729 1.00 1.00 H new ATOM 0 HB3 LEU A 82 0.405 10.274 -13.727 1.00 1.00 H new ATOM 0 HG LEU A 82 2.882 12.015 -13.330 1.00 1.00 H new ATOM 0 HD11 LEU A 82 1.751 12.583 -11.193 1.00 1.00 H new ATOM 0 HD12 LEU A 82 0.727 12.998 -12.589 1.00 1.00 H new ATOM 0 HD13 LEU A 82 0.385 11.533 -11.639 1.00 1.00 H new ATOM 0 HD21 LEU A 82 3.305 10.632 -11.320 1.00 1.00 H new ATOM 0 HD22 LEU A 82 1.941 9.577 -11.758 1.00 1.00 H new ATOM 0 HD23 LEU A 82 3.380 9.649 -12.801 1.00 1.00 H new ATOM 1203 N ASP A 83 1.145 8.349 -16.554 1.00 1.00 N ATOM 1204 CA ASP A 83 0.498 7.981 -17.809 1.00 1.00 C ATOM 1205 C ASP A 83 -1.011 8.194 -17.717 1.00 1.00 C ATOM 1206 O ASP A 83 -1.711 8.181 -18.729 1.00 1.00 O ATOM 1207 CB ASP A 83 0.785 6.515 -18.133 1.00 1.00 C ATOM 1208 CG ASP A 83 0.353 6.204 -19.563 1.00 1.00 C ATOM 1209 OD1 ASP A 83 0.593 7.034 -20.425 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -0.213 5.144 -19.773 1.00 1.00 O ATOM 0 H ASP A 83 1.313 7.568 -15.920 1.00 1.00 H new ATOM 0 HA ASP A 83 0.897 8.615 -18.601 1.00 1.00 H new ATOM 0 HB2 ASP A 83 1.848 6.308 -18.012 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.253 5.869 -17.435 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.503 8.387 -16.498 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.931 8.600 -16.287 1.00 1.00 C ATOM 1217 C ASP A 84 -3.325 10.018 -16.688 1.00 1.00 C ATOM 1218 O ASP A 84 -2.552 10.959 -16.514 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.279 8.368 -14.816 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.330 9.161 -13.925 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -2.138 10.336 -14.195 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -1.806 8.584 -12.988 1.00 1.00 O ATOM 0 H ASP A 84 -0.940 8.400 -15.647 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.482 7.893 -16.907 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -4.309 8.671 -14.625 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.210 7.306 -14.580 1.00 1.00 H new ATOM 1227 N ILE A 85 -4.542 10.166 -17.210 1.00 1.00 N ATOM 1228 CA ILE A 85 -5.065 11.472 -17.620 1.00 1.00 C ATOM 1229 C ILE A 85 -6.203 11.899 -16.699 1.00 1.00 C ATOM 1230 O ILE A 85 -6.798 12.961 -16.886 1.00 1.00 O ATOM 1231 CB ILE A 85 -5.564 11.408 -19.071 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -6.393 10.139 -19.306 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -4.366 11.399 -20.023 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -7.682 10.164 -18.477 1.00 1.00 C ATOM 0 H ILE A 85 -5.190 9.392 -17.360 1.00 1.00 H new ATOM 0 HA ILE A 85 -4.262 12.206 -17.551 1.00 1.00 H new ATOM 0 HB ILE A 85 -6.190 12.281 -19.258 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -6.639 10.052 -20.364 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -5.803 9.261 -19.042 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -4.720 11.354 -21.053 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -3.781 12.308 -19.880 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -3.742 10.529 -19.815 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -8.251 9.253 -18.662 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -7.432 10.227 -17.418 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -8.280 11.030 -18.761 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.508 11.061 -15.713 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.586 11.345 -14.769 1.00 1.00 C ATOM 1248 C HIS A 86 -7.060 12.131 -13.573 1.00 1.00 C ATOM 1249 O HIS A 86 -7.494 13.255 -13.316 1.00 1.00 O ATOM 1250 CB HIS A 86 -8.202 10.033 -14.280 1.00 1.00 C ATOM 1251 CG HIS A 86 -9.346 10.330 -13.350 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.993 11.555 -13.342 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -9.969 9.570 -12.389 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -10.956 11.499 -12.405 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -10.986 10.311 -11.795 1.00 1.00 N ATOM 0 H HIS A 86 -6.024 10.179 -15.546 1.00 1.00 H new ATOM 0 HA HIS A 86 -8.343 11.942 -15.278 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -8.553 9.445 -15.128 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -7.449 9.435 -13.767 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -9.709 8.553 -12.134 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -11.624 12.315 -12.174 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -11.619 10.011 -11.053 1.00 1.00 H new ATOM 1264 N VAL A 87 -6.135 11.526 -12.838 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.566 12.167 -11.658 1.00 1.00 C ATOM 1266 C VAL A 87 -5.202 13.619 -11.954 1.00 1.00 C ATOM 1267 O VAL A 87 -5.531 14.521 -11.185 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.319 11.407 -11.204 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.864 11.938 -9.843 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.646 9.917 -11.086 1.00 1.00 C ATOM 0 H VAL A 87 -5.764 10.597 -13.036 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.312 12.150 -10.864 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.522 11.548 -11.934 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.975 11.396 -9.520 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.632 13.000 -9.926 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.661 11.797 -9.113 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.758 9.374 -10.762 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -5.443 9.776 -10.356 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.970 9.538 -12.055 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.504 13.833 -13.064 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.079 15.175 -13.443 1.00 1.00 C ATOM 1282 C ALA A 88 -5.243 16.159 -13.367 1.00 1.00 C ATOM 1283 O ALA A 88 -5.141 17.205 -12.728 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.516 15.161 -14.865 1.00 1.00 C ATOM 0 H ALA A 88 -4.222 13.099 -13.714 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.306 15.496 -12.745 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.201 16.167 -15.141 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.661 14.487 -14.911 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.285 14.819 -15.557 1.00 1.00 H new ATOM 1290 N THR A 89 -6.347 15.819 -14.025 1.00 1.00 N ATOM 1291 CA THR A 89 -7.516 16.692 -14.031 1.00 1.00 C ATOM 1292 C THR A 89 -8.212 16.672 -12.674 1.00 1.00 C ATOM 1293 O THR A 89 -8.562 17.720 -12.131 1.00 1.00 O ATOM 1294 CB THR A 89 -8.497 16.240 -15.114 1.00 1.00 C ATOM 1295 OG1 THR A 89 -8.820 14.872 -14.918 1.00 1.00 O ATOM 1296 CG2 THR A 89 -7.856 16.419 -16.492 1.00 1.00 C ATOM 0 H THR A 89 -6.457 14.955 -14.556 1.00 1.00 H new ATOM 0 HA THR A 89 -7.184 17.709 -14.239 1.00 1.00 H new ATOM 0 HB THR A 89 -9.404 16.841 -15.055 1.00 1.00 H new ATOM 0 HG1 THR A 89 -8.082 14.425 -14.454 1.00 1.00 H new ATOM 0 HG21 THR A 89 -8.556 16.097 -17.263 1.00 1.00 H new ATOM 0 HG22 THR A 89 -7.607 17.469 -16.644 1.00 1.00 H new ATOM 0 HG23 THR A 89 -6.948 15.819 -16.552 1.00 1.00 H new ATOM 1304 N MET A 90 -8.418 15.476 -12.137 1.00 1.00 N ATOM 1305 CA MET A 90 -9.083 15.334 -10.847 1.00 1.00 C ATOM 1306 C MET A 90 -8.491 16.307 -9.832 1.00 1.00 C ATOM 1307 O MET A 90 -9.167 16.725 -8.891 1.00 1.00 O ATOM 1308 CB MET A 90 -8.930 13.898 -10.336 1.00 1.00 C ATOM 1309 CG MET A 90 -9.749 13.698 -9.056 1.00 1.00 C ATOM 1310 SD MET A 90 -8.828 14.352 -7.641 1.00 1.00 S ATOM 1311 CE MET A 90 -9.883 13.660 -6.343 1.00 1.00 C ATOM 0 H MET A 90 -8.137 14.596 -12.570 1.00 1.00 H new ATOM 0 HA MET A 90 -10.141 15.561 -10.975 1.00 1.00 H new ATOM 0 HB2 MET A 90 -9.261 13.196 -11.101 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.879 13.685 -10.140 1.00 1.00 H new ATOM 0 HG2 MET A 90 -10.710 14.205 -9.144 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.960 12.639 -8.908 1.00 1.00 H new ATOM 0 HE1 MET A 90 -9.492 13.945 -5.366 1.00 1.00 H new ATOM 0 HE2 MET A 90 -10.897 14.045 -6.455 1.00 1.00 H new ATOM 0 HE3 MET A 90 -9.896 12.573 -6.426 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.226 16.667 -10.027 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.560 17.592 -9.116 1.00 1.00 C ATOM 1323 C LEU A 91 -7.092 19.008 -9.317 1.00 1.00 C ATOM 1324 O LEU A 91 -7.576 19.634 -8.374 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.046 17.552 -9.352 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.336 18.644 -8.540 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -4.757 18.569 -7.068 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -2.823 18.439 -8.653 1.00 1.00 C ATOM 0 H LEU A 91 -6.647 16.337 -10.799 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.766 17.290 -8.089 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.656 16.573 -9.072 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.836 17.687 -10.413 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.611 19.623 -8.931 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.246 19.349 -6.503 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -5.835 18.711 -6.990 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -4.490 17.593 -6.662 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -2.308 19.210 -8.080 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -2.559 17.457 -8.261 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -2.524 18.504 -9.699 1.00 1.00 H new ATOM 1340 N LYS A 92 -7.027 19.499 -10.552 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.542 20.831 -10.852 1.00 1.00 C ATOM 1342 C LYS A 92 -9.012 20.919 -10.450 1.00 1.00 C ATOM 1343 O LYS A 92 -9.431 21.871 -9.792 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.390 21.133 -12.349 1.00 1.00 C ATOM 1345 CG LYS A 92 -5.949 21.552 -12.662 1.00 1.00 C ATOM 1346 CD LYS A 92 -4.978 20.508 -12.112 1.00 1.00 C ATOM 1347 CE LYS A 92 -3.588 20.731 -12.712 1.00 1.00 C ATOM 1348 NZ LYS A 92 -3.633 20.475 -14.178 1.00 1.00 N ATOM 0 H LYS A 92 -6.629 19.003 -11.350 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.971 21.567 -10.286 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -7.655 20.252 -12.934 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -8.078 21.927 -12.639 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.816 21.655 -13.739 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.739 22.526 -12.220 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -4.931 20.578 -11.025 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.332 19.505 -12.352 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -3.257 21.752 -12.520 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -2.865 20.067 -12.238 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -2.693 20.176 -14.507 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -4.325 19.725 -14.378 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -3.912 21.345 -14.674 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.789 19.916 -10.847 1.00 1.00 N ATOM 1363 CA GLN A 93 -11.211 19.886 -10.527 1.00 1.00 C ATOM 1364 C GLN A 93 -11.441 20.183 -9.049 1.00 1.00 C ATOM 1365 O GLN A 93 -12.408 20.851 -8.683 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.790 18.509 -10.863 1.00 1.00 C ATOM 1367 CG GLN A 93 -13.319 18.583 -10.873 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.799 19.269 -12.147 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -14.545 20.248 -12.084 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.414 18.813 -13.308 1.00 1.00 N ATOM 0 H GLN A 93 -9.459 19.117 -11.388 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.711 20.652 -11.120 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.426 18.178 -11.835 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -11.456 17.774 -10.130 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -13.740 17.580 -10.809 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -13.671 19.132 -10.000 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.797 18.003 -13.358 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.731 19.267 -14.165 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.547 19.682 -8.203 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.666 19.900 -6.766 1.00 1.00 C ATOM 1381 C ALA A 94 -10.364 21.354 -6.420 1.00 1.00 C ATOM 1382 O ALA A 94 -11.146 22.017 -5.738 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.698 18.983 -6.016 1.00 1.00 C ATOM 0 H ALA A 94 -9.739 19.127 -8.484 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.688 19.671 -6.465 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.793 19.152 -4.943 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.934 17.943 -6.241 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.676 19.199 -6.328 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.227 21.843 -6.902 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.828 23.222 -6.644 1.00 1.00 C ATOM 1391 C ILE A 95 -9.628 24.181 -7.520 1.00 1.00 C ATOM 1392 O ILE A 95 -9.564 25.398 -7.350 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.331 23.381 -6.921 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.549 22.433 -6.006 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.901 24.826 -6.653 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -5.104 22.324 -6.497 1.00 1.00 C ATOM 0 H ILE A 95 -8.569 21.309 -7.470 1.00 1.00 H new ATOM 0 HA ILE A 95 -9.030 23.461 -5.600 1.00 1.00 H new ATOM 0 HB ILE A 95 -7.127 23.139 -7.964 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.569 22.802 -4.981 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -7.017 21.449 -6.000 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.835 24.931 -6.852 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.460 25.499 -7.304 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.102 25.078 -5.612 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.548 21.649 -5.846 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.094 21.935 -7.515 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.639 23.310 -6.480 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.414 23.619 -8.434 1.00 1.00 N ATOM 1409 CA HIS A 96 -11.248 24.431 -9.312 1.00 1.00 C ATOM 1410 C HIS A 96 -12.410 25.035 -8.531 1.00 1.00 C ATOM 1411 O HIS A 96 -12.711 26.221 -8.664 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.793 23.575 -10.457 1.00 1.00 C ATOM 1413 CG HIS A 96 -12.644 24.425 -11.360 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.108 25.157 -12.407 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -13.996 24.670 -11.384 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.120 25.800 -13.014 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -14.293 25.539 -12.432 1.00 1.00 N ATOM 0 H HIS A 96 -10.490 22.613 -8.585 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.637 25.236 -9.721 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.970 23.138 -11.022 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.381 22.748 -10.059 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -14.717 24.253 -10.697 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -12.999 26.449 -13.869 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -15.210 25.899 -12.698 1.00 1.00 H new ATOM 1426 N HIS A 97 -13.056 24.212 -7.712 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.179 24.677 -6.907 1.00 1.00 C ATOM 1428 C HIS A 97 -13.758 25.852 -6.030 1.00 1.00 C ATOM 1429 O HIS A 97 -14.591 26.654 -5.607 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.695 23.538 -6.025 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.884 24.015 -5.235 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -17.166 24.030 -5.764 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.002 24.490 -3.951 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.991 24.498 -4.812 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.335 24.794 -3.687 1.00 1.00 N ATOM 0 H HIS A 97 -12.823 23.227 -7.589 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.973 25.005 -7.578 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.974 22.684 -6.642 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.908 23.201 -5.350 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.186 24.609 -3.254 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -19.056 24.620 -4.941 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -17.726 25.163 -2.821 1.00 1.00 H new ATOM 1444 N ALA A 98 -12.460 25.948 -5.762 1.00 1.00 N ATOM 1445 CA ALA A 98 -11.936 27.029 -4.935 1.00 1.00 C ATOM 1446 C ALA A 98 -11.815 28.315 -5.746 1.00 1.00 C ATOM 1447 O ALA A 98 -11.997 29.412 -5.218 1.00 1.00 O ATOM 1448 CB ALA A 98 -10.562 26.643 -4.383 1.00 1.00 C ATOM 0 H ALA A 98 -11.755 25.294 -6.103 1.00 1.00 H new ATOM 0 HA ALA A 98 -12.627 27.197 -4.109 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -10.176 27.455 -3.766 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -10.653 25.740 -3.779 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -9.876 26.459 -5.210 1.00 1.00 H new ATOM 1454 N ASN A 99 -11.500 28.172 -7.029 1.00 1.00 N ATOM 1455 CA ASN A 99 -11.349 29.330 -7.902 1.00 1.00 C ATOM 1456 C ASN A 99 -12.686 30.034 -8.108 1.00 1.00 C ATOM 1457 O ASN A 99 -13.698 29.649 -7.521 1.00 1.00 O ATOM 1458 CB ASN A 99 -10.789 28.891 -9.256 1.00 1.00 C ATOM 1459 CG ASN A 99 -9.551 28.024 -9.050 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -9.172 27.261 -9.939 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -8.897 28.095 -7.924 1.00 1.00 N ATOM 0 H ASN A 99 -11.345 27.273 -7.485 1.00 1.00 H new ATOM 0 HA ASN A 99 -10.658 30.027 -7.428 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -11.546 28.334 -9.809 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -10.535 29.766 -9.855 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -8.069 27.518 -7.778 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -9.213 28.728 -7.189 1.00 1.00 H new ATOM 1468 N HIS A 100 -12.682 31.067 -8.944 1.00 1.00 N ATOM 1469 CA HIS A 100 -13.897 31.823 -9.223 1.00 1.00 C ATOM 1470 C HIS A 100 -13.755 32.597 -10.531 1.00 1.00 C ATOM 1471 O HIS A 100 -13.696 33.826 -10.530 1.00 1.00 O ATOM 1472 CB HIS A 100 -14.178 32.801 -8.081 1.00 1.00 C ATOM 1473 CG HIS A 100 -14.563 32.037 -6.844 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -13.810 32.084 -5.682 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -15.627 31.212 -6.569 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -14.424 31.310 -4.769 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -15.535 30.754 -5.257 1.00 1.00 N ATOM 0 H HIS A 100 -11.854 31.399 -9.438 1.00 1.00 H new ATOM 0 HA HIS A 100 -14.726 31.122 -9.314 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -13.295 33.409 -7.885 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -14.979 33.484 -8.363 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -16.414 30.958 -7.264 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -14.062 31.157 -3.763 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -16.179 30.128 -4.773 1.00 1.00 H new ATOM 1486 N PRO A 101 -13.695 31.903 -11.635 1.00 1.00 N ATOM 1487 CA PRO A 101 -13.550 32.535 -12.977 1.00 1.00 C ATOM 1488 C PRO A 101 -14.445 33.761 -13.144 1.00 1.00 C ATOM 1489 O PRO A 101 -15.619 33.641 -13.496 1.00 1.00 O ATOM 1490 CB PRO A 101 -13.956 31.409 -13.932 1.00 1.00 C ATOM 1491 CG PRO A 101 -13.543 30.158 -13.224 1.00 1.00 C ATOM 1492 CD PRO A 101 -13.762 30.433 -11.732 1.00 1.00 C ATOM 0 HA PRO A 101 -12.543 32.913 -13.155 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -15.028 31.420 -14.127 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -13.456 31.505 -14.896 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -14.136 29.306 -13.556 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -12.500 29.919 -13.429 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -14.725 30.053 -11.392 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -12.997 29.956 -11.120 1.00 1.00 H new ATOM 1500 N LYS A 102 -13.884 34.937 -12.887 1.00 1.00 N ATOM 1501 CA LYS A 102 -14.642 36.177 -13.009 1.00 1.00 C ATOM 1502 C LYS A 102 -14.829 36.550 -14.475 1.00 1.00 C ATOM 1503 O LYS A 102 -15.758 37.277 -14.827 1.00 1.00 O ATOM 1504 CB LYS A 102 -13.912 37.308 -12.281 1.00 1.00 C ATOM 1505 CG LYS A 102 -14.721 38.603 -12.404 1.00 1.00 C ATOM 1506 CD LYS A 102 -14.222 39.621 -11.376 1.00 1.00 C ATOM 1507 CE LYS A 102 -12.762 39.975 -11.667 1.00 1.00 C ATOM 1508 NZ LYS A 102 -12.396 41.216 -10.928 1.00 1.00 N ATOM 0 H LYS A 102 -12.914 35.058 -12.595 1.00 1.00 H new ATOM 0 HA LYS A 102 -15.623 36.027 -12.557 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -13.776 37.050 -11.231 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -12.918 37.446 -12.706 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -14.624 39.010 -13.410 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -15.780 38.399 -12.244 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -14.838 40.520 -11.411 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -14.313 39.211 -10.370 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -12.111 39.154 -11.366 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -12.618 40.120 -12.738 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -11.404 41.458 -11.125 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -13.010 41.997 -11.235 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -12.518 41.061 -9.907 1.00 1.00 H new ATOM 1522 N GLU A 103 -13.943 36.044 -15.327 1.00 1.00 N ATOM 1523 CA GLU A 103 -14.023 36.326 -16.755 1.00 1.00 C ATOM 1524 C GLU A 103 -15.337 35.807 -17.331 1.00 1.00 C ATOM 1525 O GLU A 103 -15.709 36.254 -18.403 1.00 1.00 O ATOM 1526 CB GLU A 103 -12.846 35.676 -17.487 1.00 1.00 C ATOM 1527 CG GLU A 103 -12.817 34.170 -17.210 1.00 1.00 C ATOM 1528 CD GLU A 103 -13.859 33.453 -18.062 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -14.014 33.826 -19.212 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -14.490 32.541 -17.550 1.00 1.00 O ATOM 0 H GLU A 103 -13.167 35.441 -15.056 1.00 1.00 H new ATOM 0 HA GLU A 103 -13.981 37.406 -16.895 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -12.932 35.854 -18.559 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -11.910 36.131 -17.162 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -11.825 33.773 -17.426 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -13.011 33.984 -16.154 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -1.106 28.049 -4.779 1.00 1.00 N ATOM 1539 CA ASN B 9 0.346 28.381 -4.738 1.00 1.00 C ATOM 1540 C ASN B 9 0.701 28.926 -3.358 1.00 1.00 C ATOM 1541 O ASN B 9 0.216 29.981 -2.951 1.00 1.00 O ATOM 1542 CB ASN B 9 0.658 29.428 -5.809 1.00 1.00 C ATOM 1543 CG ASN B 9 2.125 29.838 -5.723 1.00 1.00 C ATOM 1544 OD1 ASN B 9 2.432 31.022 -5.578 1.00 1.00 O ATOM 1545 ND2 ASN B 9 3.054 28.925 -5.803 1.00 1.00 N ATOM 0 HA ASN B 9 0.935 27.484 -4.932 1.00 1.00 H new ATOM 0 HB2 ASN B 9 0.442 29.025 -6.798 1.00 1.00 H new ATOM 0 HB3 ASN B 9 0.019 30.301 -5.674 1.00 1.00 H new ATOM 0 HD21 ASN B 9 4.037 29.191 -5.745 1.00 1.00 H new ATOM 0 HD22 ASN B 9 2.797 27.945 -5.923 1.00 1.00 H new ATOM 1552 N THR B 10 1.563 28.203 -2.648 1.00 1.00 N ATOM 1553 CA THR B 10 1.995 28.623 -1.319 1.00 1.00 C ATOM 1554 C THR B 10 0.821 29.148 -0.500 1.00 1.00 C ATOM 1555 O THR B 10 0.994 29.999 0.373 1.00 1.00 O ATOM 1556 CB THR B 10 3.060 29.716 -1.442 1.00 1.00 C ATOM 1557 OG1 THR B 10 2.563 30.772 -2.250 1.00 1.00 O ATOM 1558 CG2 THR B 10 4.320 29.132 -2.084 1.00 1.00 C ATOM 0 H THR B 10 1.975 27.327 -2.970 1.00 1.00 H new ATOM 0 HA THR B 10 2.412 27.755 -0.808 1.00 1.00 H new ATOM 0 HB THR B 10 3.302 30.100 -0.451 1.00 1.00 H new ATOM 0 HG1 THR B 10 1.675 31.038 -1.931 1.00 1.00 H new ATOM 0 HG21 THR B 10 5.078 29.910 -2.171 1.00 1.00 H new ATOM 0 HG22 THR B 10 4.702 28.321 -1.464 1.00 1.00 H new ATOM 0 HG23 THR B 10 4.079 28.748 -3.075 1.00 1.00 H new ATOM 1566 N ASP B 11 -0.373 28.639 -0.785 1.00 1.00 N ATOM 1567 CA ASP B 11 -1.569 29.071 -0.069 1.00 1.00 C ATOM 1568 C ASP B 11 -2.682 28.037 -0.203 1.00 1.00 C ATOM 1569 O ASP B 11 -3.133 27.464 0.789 1.00 1.00 O ATOM 1570 CB ASP B 11 -2.053 30.411 -0.627 1.00 1.00 C ATOM 1571 CG ASP B 11 -1.046 31.508 -0.295 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -0.102 31.665 -1.050 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -1.234 32.173 0.710 1.00 1.00 O ATOM 0 H ASP B 11 -0.538 27.932 -1.501 1.00 1.00 H new ATOM 0 HA ASP B 11 -1.316 29.181 0.985 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -2.182 30.339 -1.707 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -3.027 30.660 -0.205 1.00 1.00 H new ATOM 1578 N THR B 12 -3.122 27.807 -1.436 1.00 1.00 N ATOM 1579 CA THR B 12 -4.186 26.843 -1.689 1.00 1.00 C ATOM 1580 C THR B 12 -3.689 25.422 -1.449 1.00 1.00 C ATOM 1581 O THR B 12 -4.421 24.576 -0.933 1.00 1.00 O ATOM 1582 CB THR B 12 -4.675 26.976 -3.132 1.00 1.00 C ATOM 1583 OG1 THR B 12 -3.575 26.833 -4.018 1.00 1.00 O ATOM 1584 CG2 THR B 12 -5.313 28.352 -3.330 1.00 1.00 C ATOM 0 H THR B 12 -2.761 28.271 -2.270 1.00 1.00 H new ATOM 0 HA THR B 12 -5.009 27.049 -1.004 1.00 1.00 H new ATOM 0 HB THR B 12 -5.413 26.201 -3.339 1.00 1.00 H new ATOM 0 HG1 THR B 12 -3.017 27.638 -3.980 1.00 1.00 H new ATOM 0 HG21 THR B 12 -5.662 28.447 -4.358 1.00 1.00 H new ATOM 0 HG22 THR B 12 -6.157 28.463 -2.649 1.00 1.00 H new ATOM 0 HG23 THR B 12 -4.576 29.128 -3.124 1.00 1.00 H new ATOM 1592 N LEU B 13 -2.437 25.170 -1.813 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.849 23.851 -1.618 1.00 1.00 C ATOM 1594 C LEU B 13 -2.021 23.413 -0.167 1.00 1.00 C ATOM 1595 O LEU B 13 -2.452 22.294 0.109 1.00 1.00 O ATOM 1596 CB LEU B 13 -0.359 23.891 -1.974 1.00 1.00 C ATOM 1597 CG LEU B 13 0.227 22.468 -2.024 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -0.057 21.808 -3.378 1.00 1.00 C ATOM 1599 CD2 LEU B 13 1.743 22.525 -1.819 1.00 1.00 C ATOM 0 H LEU B 13 -1.814 25.855 -2.241 1.00 1.00 H new ATOM 0 HA LEU B 13 -2.355 23.136 -2.267 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -0.224 24.380 -2.939 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.180 24.486 -1.237 1.00 1.00 H new ATOM 0 HG LEU B 13 -0.241 21.882 -1.233 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.367 20.804 -3.389 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -1.134 21.749 -3.535 1.00 1.00 H new ATOM 0 HD13 LEU B 13 0.394 22.401 -4.174 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.153 21.516 -1.855 1.00 1.00 H new ATOM 0 HD22 LEU B 13 2.194 23.129 -2.607 1.00 1.00 H new ATOM 0 HD23 LEU B 13 1.962 22.971 -0.849 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.677 24.308 0.755 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.792 24.015 2.178 1.00 1.00 C ATOM 1613 C GLU B 14 -3.157 23.411 2.499 1.00 1.00 C ATOM 1614 O GLU B 14 -3.300 22.656 3.461 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.600 25.299 2.989 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.302 25.984 2.557 1.00 1.00 C ATOM 1617 CD GLU B 14 0.067 27.075 3.556 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -0.828 27.783 3.988 1.00 1.00 O ATOM 1619 OE2 GLU B 14 1.240 27.187 3.876 1.00 1.00 O ATOM 0 H GLU B 14 -1.318 25.239 0.542 1.00 1.00 H new ATOM 0 HA GLU B 14 -1.019 23.293 2.443 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -2.446 25.969 2.836 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.565 25.068 4.054 1.00 1.00 H new ATOM 0 HG2 GLU B 14 0.502 25.251 2.492 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -0.421 26.415 1.563 1.00 1.00 H new ATOM 1626 N ARG B 15 -4.159 23.769 1.704 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.515 23.277 1.925 1.00 1.00 C ATOM 1628 C ARG B 15 -5.694 21.884 1.330 1.00 1.00 C ATOM 1629 O ARG B 15 -6.574 21.130 1.744 1.00 1.00 O ATOM 1630 CB ARG B 15 -6.524 24.234 1.285 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.130 25.677 1.606 1.00 1.00 C ATOM 1632 CD ARG B 15 -7.269 26.619 1.208 1.00 1.00 C ATOM 1633 NE ARG B 15 -8.366 26.520 2.165 1.00 1.00 N ATOM 1634 CZ ARG B 15 -9.449 27.281 2.050 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -9.548 28.132 1.066 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -10.415 27.176 2.921 1.00 1.00 N ATOM 0 H ARG B 15 -4.060 24.395 0.905 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.686 23.222 3.000 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -6.550 24.084 0.206 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -7.526 24.027 1.660 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -5.915 25.778 2.670 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -5.219 25.944 1.070 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -6.904 27.645 1.168 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.625 26.368 0.209 1.00 1.00 H new ATOM 0 HE ARG B 15 -8.300 25.855 2.936 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.794 28.213 0.384 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -10.380 28.716 0.978 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -10.338 26.510 3.690 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -11.247 27.760 2.833 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.872 21.559 0.338 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.972 20.266 -0.330 1.00 1.00 C ATOM 1652 C VAL B 16 -4.412 19.153 0.549 1.00 1.00 C ATOM 1653 O VAL B 16 -4.849 18.005 0.465 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.207 20.312 -1.653 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -4.462 19.025 -2.439 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -4.685 21.512 -2.471 1.00 1.00 C ATOM 0 H VAL B 16 -4.135 22.167 -0.019 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.025 20.056 -0.520 1.00 1.00 H new ATOM 0 HB VAL B 16 -3.140 20.406 -1.453 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -3.916 19.060 -3.382 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -4.124 18.169 -1.855 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.529 18.927 -2.641 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -4.142 21.548 -3.415 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -5.752 21.415 -2.670 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -4.502 22.430 -1.912 1.00 1.00 H new ATOM 1666 N THR B 17 -3.478 19.508 1.426 1.00 1.00 N ATOM 1667 CA THR B 17 -2.895 18.535 2.345 1.00 1.00 C ATOM 1668 C THR B 17 -3.809 18.337 3.549 1.00 1.00 C ATOM 1669 O THR B 17 -3.863 17.251 4.128 1.00 1.00 O ATOM 1670 CB THR B 17 -1.520 19.014 2.815 1.00 1.00 C ATOM 1671 OG1 THR B 17 -1.069 18.185 3.875 1.00 1.00 O ATOM 1672 CG2 THR B 17 -1.625 20.459 3.303 1.00 1.00 C ATOM 0 H THR B 17 -3.110 20.455 1.520 1.00 1.00 H new ATOM 0 HA THR B 17 -2.783 17.585 1.822 1.00 1.00 H new ATOM 0 HB THR B 17 -0.812 18.962 1.988 1.00 1.00 H new ATOM 0 HG1 THR B 17 -0.188 18.490 4.176 1.00 1.00 H new ATOM 0 HG21 THR B 17 -0.646 20.802 3.638 1.00 1.00 H new ATOM 0 HG22 THR B 17 -1.972 21.094 2.488 1.00 1.00 H new ATOM 0 HG23 THR B 17 -2.332 20.513 4.131 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.545 19.386 3.903 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.477 19.307 5.021 1.00 1.00 C ATOM 1682 C GLU B 18 -6.515 18.220 4.765 1.00 1.00 C ATOM 1683 O GLU B 18 -6.896 17.484 5.676 1.00 1.00 O ATOM 1684 CB GLU B 18 -6.178 20.655 5.213 1.00 1.00 C ATOM 1685 CG GLU B 18 -5.206 21.659 5.839 1.00 1.00 C ATOM 1686 CD GLU B 18 -5.032 21.360 7.324 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -6.006 21.473 8.049 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -3.925 21.025 7.715 1.00 1.00 O ATOM 0 H GLU B 18 -4.515 20.293 3.436 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.920 19.060 5.925 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -6.535 21.030 4.254 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -7.052 20.533 5.853 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -4.242 21.607 5.334 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -5.582 22.673 5.705 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.959 18.116 3.517 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.942 17.105 3.147 1.00 1.00 C ATOM 1697 C ILE B 19 -7.383 15.707 3.387 1.00 1.00 C ATOM 1698 O ILE B 19 -7.850 14.983 4.266 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.318 17.253 1.671 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.832 18.670 1.409 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.414 16.243 1.321 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.912 18.910 -0.100 1.00 1.00 C ATOM 0 H ILE B 19 -6.656 18.715 2.749 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.829 17.246 3.764 1.00 1.00 H new ATOM 0 HB ILE B 19 -7.438 17.068 1.055 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.815 18.802 1.862 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -8.168 19.401 1.870 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.683 16.347 0.270 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.049 15.232 1.504 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -10.292 16.429 1.940 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -9.278 19.919 -0.289 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.921 18.795 -0.540 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.594 18.187 -0.548 1.00 1.00 H new ATOM 1714 N PHE B 20 -6.390 15.327 2.589 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.788 14.006 2.718 1.00 1.00 C ATOM 1716 C PHE B 20 -5.391 13.734 4.166 1.00 1.00 C ATOM 1717 O PHE B 20 -5.570 12.625 4.671 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.555 13.898 1.819 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.976 13.988 0.369 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.760 12.973 -0.193 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.583 15.081 -0.415 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -6.150 13.050 -1.535 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.976 15.158 -1.757 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.759 14.142 -2.317 1.00 1.00 C ATOM 0 H PHE B 20 -5.989 15.909 1.853 1.00 1.00 H new ATOM 0 HA PHE B 20 -6.525 13.264 2.410 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.850 14.696 2.054 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -4.041 12.954 2.001 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -6.064 12.130 0.410 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.977 15.864 0.016 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.753 12.266 -1.967 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.675 16.002 -2.360 1.00 1.00 H new ATOM 0 HZ PHE B 20 -6.061 14.201 -3.352 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.842 14.749 4.825 1.00 1.00 N ATOM 1735 CA LYS B 21 -4.411 14.603 6.211 1.00 1.00 C ATOM 1736 C LYS B 21 -5.580 14.204 7.105 1.00 1.00 C ATOM 1737 O LYS B 21 -5.403 13.488 8.092 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.815 15.921 6.710 1.00 1.00 C ATOM 1739 CG LYS B 21 -3.303 15.738 8.142 1.00 1.00 C ATOM 1740 CD LYS B 21 -2.505 16.971 8.582 1.00 1.00 C ATOM 1741 CE LYS B 21 -3.450 18.136 8.892 1.00 1.00 C ATOM 1742 NZ LYS B 21 -2.684 19.226 9.561 1.00 1.00 N ATOM 0 H LYS B 21 -4.686 15.675 4.426 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.656 13.818 6.253 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -3.000 16.234 6.058 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -4.568 16.708 6.679 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -4.143 15.579 8.818 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.674 14.849 8.200 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.911 16.732 9.464 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.807 17.260 7.796 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -3.904 18.506 7.973 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -4.263 17.799 9.535 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -2.936 19.259 10.569 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.665 19.043 9.465 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -2.916 20.137 9.116 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.773 14.680 6.764 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.961 14.375 7.554 1.00 1.00 C ATOM 1758 C ALA B 22 -8.156 12.868 7.681 1.00 1.00 C ATOM 1759 O ALA B 22 -8.477 12.366 8.758 1.00 1.00 O ATOM 1760 CB ALA B 22 -9.196 14.997 6.898 1.00 1.00 C ATOM 0 H ALA B 22 -6.943 15.274 5.952 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.826 14.794 8.551 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -10.080 14.765 7.493 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -9.071 16.078 6.839 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -9.318 14.591 5.894 1.00 1.00 H new ATOM 1766 N LEU B 23 -8.001 12.159 6.565 1.00 1.00 N ATOM 1767 CA LEU B 23 -8.197 10.710 6.539 1.00 1.00 C ATOM 1768 C LEU B 23 -7.682 10.053 7.818 1.00 1.00 C ATOM 1769 O LEU B 23 -6.481 10.047 8.089 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.470 10.115 5.329 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.894 8.652 5.105 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -9.219 8.577 4.335 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -6.820 7.919 4.295 1.00 1.00 C ATOM 0 H LEU B 23 -7.740 12.564 5.666 1.00 1.00 H new ATOM 0 HA LEU B 23 -9.267 10.515 6.465 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -7.693 10.704 4.439 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.392 10.167 5.484 1.00 1.00 H new ATOM 0 HG LEU B 23 -8.019 8.185 6.082 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -9.497 7.533 4.190 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -9.999 9.084 4.903 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -9.104 9.060 3.365 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -7.125 6.884 4.139 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -6.694 8.409 3.330 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -5.876 7.941 4.839 1.00 1.00 H new ATOM 1785 N GLY B 24 -8.607 9.498 8.597 1.00 1.00 N ATOM 1786 CA GLY B 24 -8.260 8.833 9.849 1.00 1.00 C ATOM 1787 C GLY B 24 -7.999 7.347 9.621 1.00 1.00 C ATOM 1788 O GLY B 24 -7.381 6.962 8.629 1.00 1.00 O ATOM 0 H GLY B 24 -9.604 9.496 8.382 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -7.375 9.300 10.280 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -9.069 8.958 10.569 1.00 1.00 H new ATOM 1792 N ASP B 25 -8.475 6.519 10.545 1.00 1.00 N ATOM 1793 CA ASP B 25 -8.289 5.078 10.436 1.00 1.00 C ATOM 1794 C ASP B 25 -9.202 4.496 9.362 1.00 1.00 C ATOM 1795 O ASP B 25 -10.348 4.921 9.210 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.588 4.413 11.782 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.844 5.139 12.898 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -8.177 6.283 13.158 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -6.951 4.540 13.474 1.00 1.00 O ATOM 0 H ASP B 25 -8.989 6.819 11.373 1.00 1.00 H new ATOM 0 HA ASP B 25 -7.254 4.884 10.155 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.660 4.432 11.976 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.287 3.366 11.754 1.00 1.00 H new ATOM 1804 N TYR B 26 -8.683 3.530 8.612 1.00 1.00 N ATOM 1805 CA TYR B 26 -9.454 2.903 7.544 1.00 1.00 C ATOM 1806 C TYR B 26 -10.847 2.521 8.035 1.00 1.00 C ATOM 1807 O TYR B 26 -11.777 2.384 7.242 1.00 1.00 O ATOM 1808 CB TYR B 26 -8.728 1.655 7.036 1.00 1.00 C ATOM 1809 CG TYR B 26 -8.629 0.635 8.148 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -7.673 0.794 9.159 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -9.489 -0.470 8.166 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -7.577 -0.150 10.187 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -9.393 -1.415 9.195 1.00 1.00 C ATOM 1814 CZ TYR B 26 -8.437 -1.255 10.206 1.00 1.00 C ATOM 1815 OH TYR B 26 -8.344 -2.185 11.221 1.00 1.00 O ATOM 0 H TYR B 26 -7.737 3.165 8.723 1.00 1.00 H new ATOM 0 HA TYR B 26 -9.555 3.620 6.730 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -9.264 1.231 6.187 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.731 1.921 6.683 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -7.009 1.646 9.145 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -10.226 -0.593 7.386 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -6.839 -0.027 10.966 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -10.056 -2.267 9.209 1.00 1.00 H new ATOM 0 HH TYR B 26 -9.014 -2.887 11.084 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.988 2.365 9.348 1.00 1.00 N ATOM 1826 CA ASN B 27 -12.278 2.017 9.928 1.00 1.00 C ATOM 1827 C ASN B 27 -13.314 3.086 9.600 1.00 1.00 C ATOM 1828 O ASN B 27 -14.507 2.911 9.852 1.00 1.00 O ATOM 1829 CB ASN B 27 -12.150 1.882 11.448 1.00 1.00 C ATOM 1830 CG ASN B 27 -11.374 0.616 11.796 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -10.809 -0.030 10.914 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -11.310 0.223 13.039 1.00 1.00 N ATOM 0 H ASN B 27 -10.232 2.473 10.024 1.00 1.00 H new ATOM 0 HA ASN B 27 -12.601 1.066 9.505 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.641 2.755 11.857 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -13.140 1.848 11.903 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -10.791 -0.621 13.281 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -11.779 0.760 13.768 1.00 1.00 H new ATOM 1839 N ARG B 28 -12.846 4.199 9.046 1.00 1.00 N ATOM 1840 CA ARG B 28 -13.734 5.302 8.695 1.00 1.00 C ATOM 1841 C ARG B 28 -14.642 4.917 7.531 1.00 1.00 C ATOM 1842 O ARG B 28 -15.811 5.299 7.493 1.00 1.00 O ATOM 1843 CB ARG B 28 -12.908 6.532 8.315 1.00 1.00 C ATOM 1844 CG ARG B 28 -13.817 7.763 8.267 1.00 1.00 C ATOM 1845 CD ARG B 28 -13.091 8.906 7.554 1.00 1.00 C ATOM 1846 NE ARG B 28 -13.042 8.653 6.119 1.00 1.00 N ATOM 1847 CZ ARG B 28 -12.722 9.618 5.262 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -12.433 10.813 5.701 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -12.696 9.370 3.982 1.00 1.00 N ATOM 0 H ARG B 28 -11.862 4.361 8.831 1.00 1.00 H new ATOM 0 HA ARG B 28 -14.356 5.531 9.561 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -12.109 6.685 9.041 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -12.433 6.379 7.346 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -14.743 7.524 7.744 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -14.090 8.066 9.278 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -13.603 9.849 7.747 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -12.080 9.006 7.948 1.00 1.00 H new ATOM 0 HE ARG B 28 -13.257 7.720 5.767 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -12.453 11.007 6.702 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -12.188 11.553 5.043 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -12.921 8.436 3.639 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -12.451 10.110 3.324 1.00 1.00 H new ATOM 1863 N ILE B 29 -14.097 4.163 6.582 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.871 3.740 5.420 1.00 1.00 C ATOM 1865 C ILE B 29 -16.095 2.940 5.853 1.00 1.00 C ATOM 1866 O ILE B 29 -17.232 3.354 5.623 1.00 1.00 O ATOM 1867 CB ILE B 29 -14.000 2.887 4.495 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -12.657 3.587 4.274 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -14.709 2.706 3.150 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -11.837 2.813 3.240 1.00 1.00 C ATOM 0 H ILE B 29 -13.131 3.835 6.593 1.00 1.00 H new ATOM 0 HA ILE B 29 -15.205 4.629 4.885 1.00 1.00 H new ATOM 0 HB ILE B 29 -13.832 1.911 4.950 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.820 4.609 3.932 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -12.109 3.649 5.214 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -14.089 2.098 2.491 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -15.666 2.209 3.307 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.877 3.681 2.693 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -10.881 3.314 3.085 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.661 1.799 3.600 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.383 2.774 2.298 1.00 1.00 H new ATOM 1882 N ARG B 30 -15.855 1.789 6.473 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.943 0.929 6.928 1.00 1.00 C ATOM 1884 C ARG B 30 -18.047 1.753 7.585 1.00 1.00 C ATOM 1885 O ARG B 30 -19.229 1.565 7.298 1.00 1.00 O ATOM 1886 CB ARG B 30 -16.401 -0.097 7.928 1.00 1.00 C ATOM 1887 CG ARG B 30 -17.481 -1.130 8.275 1.00 1.00 C ATOM 1888 CD ARG B 30 -17.828 -1.999 7.059 1.00 1.00 C ATOM 1889 NE ARG B 30 -18.315 -3.301 7.501 1.00 1.00 N ATOM 1890 CZ ARG B 30 -18.328 -4.346 6.679 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -17.880 -4.223 5.460 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -18.783 -5.497 7.094 1.00 1.00 N ATOM 0 H ARG B 30 -14.921 1.431 6.672 1.00 1.00 H new ATOM 0 HA ARG B 30 -17.364 0.415 6.064 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.530 -0.600 7.507 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -16.069 0.410 8.834 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -17.133 -1.764 9.091 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -18.377 -0.619 8.628 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -18.586 -1.504 6.452 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -16.948 -2.125 6.428 1.00 1.00 H new ATOM 0 HE ARG B 30 -18.651 -3.412 8.458 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -17.520 -3.325 5.137 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -17.890 -5.025 4.830 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -19.129 -5.595 8.049 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -18.793 -6.299 6.464 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.652 2.674 8.457 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.616 3.531 9.139 1.00 1.00 C ATOM 1908 C ILE B 31 -19.278 4.481 8.148 1.00 1.00 C ATOM 1909 O ILE B 31 -20.502 4.505 8.017 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.913 4.342 10.229 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -17.235 3.393 11.219 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.940 5.200 10.969 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -16.254 4.179 12.089 1.00 1.00 C ATOM 0 H ILE B 31 -16.678 2.846 8.707 1.00 1.00 H new ATOM 0 HA ILE B 31 -19.381 2.900 9.591 1.00 1.00 H new ATOM 0 HB ILE B 31 -17.162 4.986 9.772 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.984 2.907 11.845 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.709 2.604 10.681 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.439 5.778 11.746 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.422 5.879 10.265 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.692 4.556 11.424 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.771 3.503 12.794 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.498 4.644 11.456 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.793 4.952 12.638 1.00 1.00 H new ATOM 1925 N MET B 32 -18.458 5.268 7.459 1.00 1.00 N ATOM 1926 CA MET B 32 -18.969 6.228 6.487 1.00 1.00 C ATOM 1927 C MET B 32 -19.968 5.566 5.544 1.00 1.00 C ATOM 1928 O MET B 32 -20.962 6.178 5.150 1.00 1.00 O ATOM 1929 CB MET B 32 -17.809 6.810 5.675 1.00 1.00 C ATOM 1930 CG MET B 32 -18.293 8.036 4.898 1.00 1.00 C ATOM 1931 SD MET B 32 -18.515 9.424 6.038 1.00 1.00 S ATOM 1932 CE MET B 32 -16.831 10.077 5.934 1.00 1.00 C ATOM 0 H MET B 32 -17.443 5.260 7.555 1.00 1.00 H new ATOM 0 HA MET B 32 -19.477 7.026 7.028 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.990 7.087 6.339 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.421 6.060 4.986 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.571 8.298 4.125 1.00 1.00 H new ATOM 0 HG3 MET B 32 -19.233 7.812 4.393 1.00 1.00 H new ATOM 0 HE1 MET B 32 -16.741 10.955 6.573 1.00 1.00 H new ATOM 0 HE2 MET B 32 -16.124 9.315 6.263 1.00 1.00 H new ATOM 0 HE3 MET B 32 -16.611 10.354 4.903 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.693 4.322 5.171 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.570 3.598 4.258 1.00 1.00 C ATOM 1944 C GLU B 33 -21.994 3.548 4.803 1.00 1.00 C ATOM 1945 O GLU B 33 -22.880 4.250 4.316 1.00 1.00 O ATOM 1946 CB GLU B 33 -20.048 2.175 4.050 1.00 1.00 C ATOM 1947 CG GLU B 33 -20.804 1.518 2.892 1.00 1.00 C ATOM 1948 CD GLU B 33 -20.381 0.060 2.754 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -20.404 -0.639 3.754 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -20.041 -0.337 1.652 1.00 1.00 O ATOM 0 H GLU B 33 -18.876 3.797 5.483 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.580 4.124 3.303 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.980 2.196 3.835 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -20.179 1.591 4.961 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -21.878 1.579 3.067 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -20.602 2.053 1.964 1.00 1.00 H new ATOM 1957 N LEU B 34 -22.216 2.689 5.792 1.00 1.00 N ATOM 1958 CA LEU B 34 -23.546 2.534 6.373 1.00 1.00 C ATOM 1959 C LEU B 34 -24.168 3.899 6.655 1.00 1.00 C ATOM 1960 O LEU B 34 -25.391 4.046 6.650 1.00 1.00 O ATOM 1961 CB LEU B 34 -23.450 1.722 7.669 1.00 1.00 C ATOM 1962 CG LEU B 34 -24.832 1.548 8.314 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -25.795 0.841 7.349 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.673 0.718 9.591 1.00 1.00 C ATOM 0 H LEU B 34 -21.499 2.093 6.206 1.00 1.00 H new ATOM 0 HA LEU B 34 -24.182 2.006 5.663 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -23.018 0.744 7.458 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -22.780 2.223 8.367 1.00 1.00 H new ATOM 0 HG LEU B 34 -25.247 2.528 8.550 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -26.769 0.727 7.825 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -25.902 1.435 6.441 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -25.399 -0.142 7.095 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -25.647 0.585 10.062 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -24.254 -0.257 9.341 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -24.004 1.234 10.280 1.00 1.00 H new ATOM 1976 N LEU B 35 -23.321 4.894 6.897 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.797 6.243 7.180 1.00 1.00 C ATOM 1978 C LEU B 35 -24.602 6.771 5.993 1.00 1.00 C ATOM 1979 O LEU B 35 -25.589 7.487 6.162 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.588 7.150 7.475 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.940 8.277 8.460 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -24.181 9.034 7.973 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -23.181 7.732 9.877 1.00 1.00 C ATOM 0 H LEU B 35 -22.306 4.793 6.903 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.451 6.233 8.052 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.776 6.550 7.886 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -22.224 7.583 6.543 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.092 8.960 8.502 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -24.422 9.830 8.678 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -23.982 9.466 6.992 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -25.023 8.345 7.902 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -23.427 8.556 10.547 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -24.007 7.021 9.858 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -22.280 7.232 10.233 1.00 1.00 H new ATOM 1995 N SER B 36 -24.190 6.380 4.790 1.00 1.00 N ATOM 1996 CA SER B 36 -24.875 6.801 3.572 1.00 1.00 C ATOM 1997 C SER B 36 -26.391 6.782 3.754 1.00 1.00 C ATOM 1998 O SER B 36 -27.116 7.482 3.048 1.00 1.00 O ATOM 1999 CB SER B 36 -24.492 5.873 2.417 1.00 1.00 C ATOM 2000 OG SER B 36 -25.385 6.077 1.331 1.00 1.00 O ATOM 0 H SER B 36 -23.386 5.773 4.633 1.00 1.00 H new ATOM 0 HA SER B 36 -24.567 7.822 3.348 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.468 6.071 2.102 1.00 1.00 H new ATOM 0 HB3 SER B 36 -24.530 4.834 2.743 1.00 1.00 H new ATOM 0 HG SER B 36 -25.480 5.243 0.824 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.857 6.007 4.727 1.00 1.00 N ATOM 2007 CA VAL B 37 -28.285 5.931 5.017 1.00 1.00 C ATOM 2008 C VAL B 37 -28.525 5.060 6.250 1.00 1.00 C ATOM 2009 O VAL B 37 -28.748 3.854 6.148 1.00 1.00 O ATOM 2010 CB VAL B 37 -29.049 5.404 3.792 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -28.338 4.184 3.194 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -30.490 5.034 4.169 1.00 1.00 C ATOM 0 H VAL B 37 -26.271 5.425 5.326 1.00 1.00 H new ATOM 0 HA VAL B 37 -28.662 6.930 5.237 1.00 1.00 H new ATOM 0 HB VAL B 37 -29.074 6.198 3.045 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -28.895 3.826 2.328 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -27.330 4.464 2.887 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -28.282 3.393 3.942 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.013 4.663 3.287 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -30.478 4.260 4.936 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -31.004 5.916 4.552 1.00 1.00 H new ATOM 2022 N SER B 38 -28.447 5.681 7.423 1.00 1.00 N ATOM 2023 CA SER B 38 -28.642 4.959 8.674 1.00 1.00 C ATOM 2024 C SER B 38 -28.700 5.929 9.852 1.00 1.00 C ATOM 2025 O SER B 38 -28.583 7.141 9.677 1.00 1.00 O ATOM 2026 CB SER B 38 -27.498 3.964 8.887 1.00 1.00 C ATOM 2027 OG SER B 38 -27.658 2.865 8.003 1.00 1.00 O ATOM 0 H SER B 38 -28.251 6.676 7.533 1.00 1.00 H new ATOM 0 HA SER B 38 -29.588 4.420 8.615 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.540 4.452 8.709 1.00 1.00 H new ATOM 0 HB3 SER B 38 -27.492 3.616 9.920 1.00 1.00 H new ATOM 0 HG SER B 38 -28.463 2.997 7.460 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.876 5.380 11.049 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.946 6.197 12.256 1.00 1.00 C ATOM 2035 C GLU B 39 -29.017 5.308 13.494 1.00 1.00 C ATOM 2036 O GLU B 39 -29.884 4.441 13.596 1.00 1.00 O ATOM 2037 CB GLU B 39 -30.174 7.110 12.207 1.00 1.00 C ATOM 2038 CG GLU B 39 -31.443 6.269 12.034 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.600 7.151 11.575 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.653 7.458 10.395 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -33.416 7.506 12.408 1.00 1.00 O ATOM 0 H GLU B 39 -28.972 4.377 11.210 1.00 1.00 H new ATOM 0 HA GLU B 39 -28.047 6.811 12.310 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -30.238 7.697 13.123 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -30.080 7.816 11.382 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -31.267 5.478 11.305 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -31.698 5.783 12.976 1.00 1.00 H new ATOM 2048 N ALA B 40 -28.092 5.516 14.425 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.060 4.714 15.643 1.00 1.00 C ATOM 2050 C ALA B 40 -27.224 5.397 16.720 1.00 1.00 C ATOM 2051 O ALA B 40 -26.707 6.496 16.516 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.479 3.331 15.342 1.00 1.00 C ATOM 0 H ALA B 40 -27.362 6.225 14.361 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.081 4.608 16.010 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.458 2.738 16.256 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -28.099 2.830 14.599 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.465 3.438 14.956 1.00 1.00 H new ATOM 2058 N SER B 41 -27.083 4.731 17.862 1.00 1.00 N ATOM 2059 CA SER B 41 -26.291 5.274 18.959 1.00 1.00 C ATOM 2060 C SER B 41 -24.803 5.067 18.697 1.00 1.00 C ATOM 2061 O SER B 41 -24.415 4.546 17.650 1.00 1.00 O ATOM 2062 CB SER B 41 -26.678 4.587 20.271 1.00 1.00 C ATOM 2063 OG SER B 41 -26.279 3.225 20.226 1.00 1.00 O ATOM 0 H SER B 41 -27.504 3.821 18.051 1.00 1.00 H new ATOM 0 HA SER B 41 -26.492 6.343 19.034 1.00 1.00 H new ATOM 0 HB2 SER B 41 -26.200 5.090 21.112 1.00 1.00 H new ATOM 0 HB3 SER B 41 -27.754 4.657 20.427 1.00 1.00 H new ATOM 0 HG SER B 41 -25.861 2.978 21.077 1.00 1.00 H new ATOM 2069 N VAL B 42 -23.973 5.479 19.650 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.530 5.332 19.506 1.00 1.00 C ATOM 2071 C VAL B 42 -22.103 3.895 19.786 1.00 1.00 C ATOM 2072 O VAL B 42 -21.153 3.393 19.187 1.00 1.00 O ATOM 2073 CB VAL B 42 -21.813 6.274 20.476 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -20.307 6.231 20.209 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -22.326 7.702 20.274 1.00 1.00 C ATOM 0 H VAL B 42 -24.272 5.914 20.523 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.260 5.585 18.481 1.00 1.00 H new ATOM 0 HB VAL B 42 -22.010 5.959 21.501 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -19.796 6.902 20.900 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -19.941 5.214 20.353 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -20.110 6.546 19.184 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -21.816 8.373 20.965 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -22.129 8.018 19.249 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -23.399 7.733 20.464 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.801 3.243 20.711 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.476 1.869 21.077 1.00 1.00 C ATOM 2087 C GLY B 43 -23.070 0.879 20.080 1.00 1.00 C ATOM 2088 O GLY B 43 -22.373 0.002 19.572 1.00 1.00 O ATOM 0 H GLY B 43 -23.591 3.642 21.218 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.394 1.746 21.115 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.856 1.656 22.076 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.366 1.017 19.813 1.00 1.00 N ATOM 2093 CA HIS B 44 -25.045 0.121 18.884 1.00 1.00 C ATOM 2094 C HIS B 44 -24.209 -0.093 17.626 1.00 1.00 C ATOM 2095 O HIS B 44 -23.744 -1.201 17.359 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.406 0.704 18.497 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.334 0.638 19.678 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -28.708 0.536 19.534 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.100 0.656 21.031 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -29.244 0.496 20.765 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -28.310 0.566 21.716 1.00 1.00 N ATOM 0 H HIS B 44 -24.963 1.735 20.224 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.185 -0.840 19.379 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.291 1.737 18.169 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.827 0.148 17.659 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -26.127 0.729 21.494 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -30.303 0.417 20.962 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -28.451 0.556 22.726 1.00 1.00 H new ATOM 2110 N ILE B 45 -24.025 0.973 16.856 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.249 0.892 15.625 1.00 1.00 C ATOM 2112 C ILE B 45 -21.903 0.221 15.881 1.00 1.00 C ATOM 2113 O ILE B 45 -21.384 -0.494 15.025 1.00 1.00 O ATOM 2114 CB ILE B 45 -23.020 2.296 15.062 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -22.269 2.198 13.732 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.194 3.118 16.053 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.279 3.563 13.042 1.00 1.00 C ATOM 0 H ILE B 45 -24.400 1.899 17.061 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.808 0.295 14.904 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.983 2.782 14.902 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -21.243 1.873 13.904 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.737 1.451 13.091 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -22.032 4.118 15.650 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -22.729 3.191 17.000 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.232 2.632 16.216 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.745 3.496 12.094 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.308 3.870 12.857 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.791 4.298 13.682 1.00 1.00 H new ATOM 2129 N SER B 46 -21.325 0.489 17.047 1.00 1.00 N ATOM 2130 CA SER B 46 -20.019 -0.063 17.384 1.00 1.00 C ATOM 2131 C SER B 46 -20.113 -1.556 17.687 1.00 1.00 C ATOM 2132 O SER B 46 -19.571 -2.382 16.955 1.00 1.00 O ATOM 2133 CB SER B 46 -19.441 0.668 18.597 1.00 1.00 C ATOM 2134 OG SER B 46 -19.389 2.061 18.328 1.00 1.00 O ATOM 0 H SER B 46 -21.737 1.080 17.769 1.00 1.00 H new ATOM 0 HA SER B 46 -19.363 0.074 16.524 1.00 1.00 H new ATOM 0 HB2 SER B 46 -20.057 0.479 19.476 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.442 0.292 18.820 1.00 1.00 H new ATOM 0 HG SER B 46 -20.083 2.520 18.846 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.772 -1.890 18.792 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.893 -3.283 19.211 1.00 1.00 C ATOM 2142 C HIS B 47 -21.436 -4.154 18.083 1.00 1.00 C ATOM 2143 O HIS B 47 -20.876 -5.206 17.776 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.824 -3.380 20.421 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.746 -4.764 21.005 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -21.986 -5.901 20.248 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -21.460 -5.211 22.272 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -21.841 -6.964 21.057 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -21.522 -6.602 22.302 1.00 1.00 N ATOM 0 H HIS B 47 -21.228 -1.220 19.411 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.899 -3.643 19.477 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -21.541 -2.641 21.171 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.849 -3.157 20.124 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -21.223 -4.580 23.116 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -21.967 -7.988 20.738 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -21.359 -7.213 23.103 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.548 -3.730 17.494 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.180 -4.501 16.430 1.00 1.00 C ATOM 2160 C GLN B 48 -22.161 -4.914 15.373 1.00 1.00 C ATOM 2161 O GLN B 48 -21.934 -6.102 15.147 1.00 1.00 O ATOM 2162 CB GLN B 48 -24.289 -3.675 15.775 1.00 1.00 C ATOM 2163 CG GLN B 48 -25.472 -3.552 16.738 1.00 1.00 C ATOM 2164 CD GLN B 48 -26.239 -4.869 16.791 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.640 -5.397 15.755 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.468 -5.433 17.946 1.00 1.00 N ATOM 0 H GLN B 48 -23.028 -2.862 17.733 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.605 -5.402 16.872 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -23.914 -2.685 15.515 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -24.610 -4.149 14.847 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -25.115 -3.289 17.734 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -26.134 -2.749 16.414 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.134 -4.993 18.804 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.981 -6.314 17.991 1.00 1.00 H new ATOM 2175 N LEU B 49 -21.580 -3.927 14.699 1.00 1.00 N ATOM 2176 CA LEU B 49 -20.626 -4.203 13.631 1.00 1.00 C ATOM 2177 C LEU B 49 -19.333 -4.796 14.183 1.00 1.00 C ATOM 2178 O LEU B 49 -18.334 -4.890 13.470 1.00 1.00 O ATOM 2179 CB LEU B 49 -20.306 -2.917 12.866 1.00 1.00 C ATOM 2180 CG LEU B 49 -21.600 -2.187 12.496 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -21.248 -0.853 11.831 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -22.427 -3.041 11.527 1.00 1.00 C ATOM 0 H LEU B 49 -21.751 -2.936 14.871 1.00 1.00 H new ATOM 0 HA LEU B 49 -21.082 -4.929 12.958 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.676 -2.269 13.476 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -19.742 -3.153 11.964 1.00 1.00 H new ATOM 0 HG LEU B 49 -22.186 -2.009 13.398 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -22.164 -0.326 11.564 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.668 -0.243 12.523 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.661 -1.039 10.931 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -23.345 -2.513 11.270 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -21.849 -3.226 10.621 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -22.675 -3.991 12.000 1.00 1.00 H new ATOM 2194 N ASN B 50 -19.358 -5.215 15.445 1.00 1.00 N ATOM 2195 CA ASN B 50 -18.182 -5.819 16.060 1.00 1.00 C ATOM 2196 C ASN B 50 -17.006 -4.847 16.069 1.00 1.00 C ATOM 2197 O ASN B 50 -15.984 -5.089 15.427 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.788 -7.088 15.300 1.00 1.00 C ATOM 2199 CG ASN B 50 -19.027 -7.926 15.006 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.006 -8.776 14.115 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -20.112 -7.738 15.705 1.00 1.00 N ATOM 0 H ASN B 50 -20.172 -5.148 16.056 1.00 1.00 H new ATOM 0 HA ASN B 50 -18.432 -6.070 17.091 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.289 -6.823 14.368 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -17.078 -7.668 15.889 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -20.945 -8.295 15.514 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -20.128 -7.034 16.443 1.00 1.00 H new ATOM 2208 N LEU B 51 -17.145 -3.761 16.827 1.00 1.00 N ATOM 2209 CA LEU B 51 -16.086 -2.760 16.960 1.00 1.00 C ATOM 2210 C LEU B 51 -15.942 -2.349 18.421 1.00 1.00 C ATOM 2211 O LEU B 51 -16.920 -2.325 19.168 1.00 1.00 O ATOM 2212 CB LEU B 51 -16.416 -1.516 16.129 1.00 1.00 C ATOM 2213 CG LEU B 51 -16.637 -1.885 14.658 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -17.249 -0.685 13.931 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -15.308 -2.261 13.992 1.00 1.00 C ATOM 0 H LEU B 51 -17.987 -3.550 17.363 1.00 1.00 H new ATOM 0 HA LEU B 51 -15.155 -3.198 16.602 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -17.310 -1.035 16.526 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.603 -0.794 16.209 1.00 1.00 H new ATOM 0 HG LEU B 51 -17.309 -2.742 14.602 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -17.410 -0.938 12.883 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -18.202 -0.427 14.393 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.571 0.166 13.999 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -15.485 -2.520 12.948 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.622 -1.415 14.045 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.871 -3.115 14.509 1.00 1.00 H new ATOM 2227 N SER B 52 -14.722 -2.000 18.815 1.00 1.00 N ATOM 2228 CA SER B 52 -14.472 -1.560 20.182 1.00 1.00 C ATOM 2229 C SER B 52 -14.948 -0.124 20.367 1.00 1.00 C ATOM 2230 O SER B 52 -14.328 0.813 19.865 1.00 1.00 O ATOM 2231 CB SER B 52 -12.976 -1.651 20.494 1.00 1.00 C ATOM 2232 OG SER B 52 -12.710 -1.004 21.730 1.00 1.00 O ATOM 0 H SER B 52 -13.898 -2.013 18.214 1.00 1.00 H new ATOM 0 HA SER B 52 -15.022 -2.208 20.865 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.667 -2.695 20.544 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.398 -1.185 19.696 1.00 1.00 H new ATOM 0 HG SER B 52 -11.753 -1.063 21.931 1.00 1.00 H new ATOM 2238 N GLN B 53 -16.068 0.044 21.065 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.631 1.372 21.279 1.00 1.00 C ATOM 2240 C GLN B 53 -15.633 2.281 21.988 1.00 1.00 C ATOM 2241 O GLN B 53 -15.904 3.461 22.208 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.908 1.264 22.115 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.641 0.392 23.343 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.865 0.383 24.253 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -18.838 -0.222 25.325 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -19.943 1.020 23.887 1.00 1.00 N ATOM 0 H GLN B 53 -16.599 -0.717 21.489 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.863 1.805 20.306 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -18.238 2.256 22.425 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.711 0.833 21.517 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -17.401 -0.625 23.032 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -16.776 0.771 23.887 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -19.963 1.520 22.998 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -20.766 1.018 24.489 1.00 1.00 H new ATOM 2255 N SER B 54 -14.477 1.727 22.338 1.00 1.00 N ATOM 2256 CA SER B 54 -13.447 2.503 23.017 1.00 1.00 C ATOM 2257 C SER B 54 -12.719 3.404 22.025 1.00 1.00 C ATOM 2258 O SER B 54 -12.463 4.575 22.307 1.00 1.00 O ATOM 2259 CB SER B 54 -12.443 1.565 23.689 1.00 1.00 C ATOM 2260 OG SER B 54 -11.563 2.322 24.507 1.00 1.00 O ATOM 0 H SER B 54 -14.231 0.752 22.165 1.00 1.00 H new ATOM 0 HA SER B 54 -13.925 3.124 23.775 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.968 0.823 24.291 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.876 1.020 22.934 1.00 1.00 H new ATOM 0 HG SER B 54 -10.920 1.722 24.939 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.389 2.850 20.863 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.691 3.608 19.829 1.00 1.00 C ATOM 2268 C ASN B 55 -12.677 4.436 19.011 1.00 1.00 C ATOM 2269 O ASN B 55 -12.400 5.584 18.664 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.939 2.649 18.903 1.00 1.00 C ATOM 2271 CG ASN B 55 -9.931 3.422 18.059 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -9.103 4.157 18.597 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.948 3.294 16.761 1.00 1.00 N ATOM 0 H ASN B 55 -12.592 1.882 20.613 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.984 4.282 20.313 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -10.426 1.889 19.492 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -11.644 2.128 18.256 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.274 3.804 16.189 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -10.635 2.684 16.318 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.825 3.843 18.699 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.842 4.529 17.910 1.00 1.00 C ATOM 2282 C VAL B 56 -15.049 5.954 18.414 1.00 1.00 C ATOM 2283 O VAL B 56 -14.631 6.917 17.769 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.165 3.767 17.987 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.223 4.497 17.159 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -15.972 2.353 17.437 1.00 1.00 C ATOM 0 H VAL B 56 -14.074 2.894 18.979 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.501 4.568 16.875 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.492 3.711 19.025 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.166 3.954 17.214 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -17.361 5.504 17.552 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -16.897 4.554 16.120 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -16.915 1.809 17.492 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -15.645 2.408 16.399 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.218 1.832 18.028 1.00 1.00 H new ATOM 2296 N SER B 57 -15.718 6.083 19.555 1.00 1.00 N ATOM 2297 CA SER B 57 -15.992 7.398 20.124 1.00 1.00 C ATOM 2298 C SER B 57 -14.741 8.268 20.096 1.00 1.00 C ATOM 2299 O SER B 57 -14.809 9.460 19.796 1.00 1.00 O ATOM 2300 CB SER B 57 -16.480 7.250 21.567 1.00 1.00 C ATOM 2301 OG SER B 57 -15.522 6.514 22.314 1.00 1.00 O ATOM 0 H SER B 57 -16.078 5.300 20.100 1.00 1.00 H new ATOM 0 HA SER B 57 -16.766 7.877 19.524 1.00 1.00 H new ATOM 0 HB2 SER B 57 -16.630 8.232 22.015 1.00 1.00 H new ATOM 0 HB3 SER B 57 -17.443 6.740 21.587 1.00 1.00 H new ATOM 0 HG SER B 57 -15.710 5.556 22.233 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.599 7.666 20.414 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.339 8.400 20.428 1.00 1.00 C ATOM 2309 C HIS B 58 -11.901 8.747 19.010 1.00 1.00 C ATOM 2310 O HIS B 58 -11.098 9.656 18.802 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.256 7.561 21.109 1.00 1.00 C ATOM 2312 CG HIS B 58 -9.982 8.356 21.192 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -9.727 9.238 22.229 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -8.879 8.412 20.374 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -8.517 9.782 22.013 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -7.956 9.314 20.896 1.00 1.00 N ATOM 0 H HIS B 58 -13.520 6.680 20.663 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.486 9.326 20.984 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -11.581 7.270 22.108 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -11.087 6.642 20.548 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.748 7.843 19.465 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -8.055 10.509 22.664 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -7.046 9.564 20.508 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.436 8.018 18.035 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.094 8.257 16.638 1.00 1.00 C ATOM 2327 C GLN B 59 -12.857 9.461 16.092 1.00 1.00 C ATOM 2328 O GLN B 59 -12.293 10.295 15.383 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.424 7.021 15.800 1.00 1.00 C ATOM 2330 CG GLN B 59 -11.771 7.152 14.422 1.00 1.00 C ATOM 2331 CD GLN B 59 -12.018 5.888 13.604 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -12.290 5.965 12.407 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -11.934 4.721 14.184 1.00 1.00 N ATOM 0 H GLN B 59 -13.104 7.262 18.186 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.025 8.463 16.579 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.065 6.122 16.301 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.504 6.917 15.695 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.177 8.018 13.899 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -10.700 7.320 14.533 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -11.708 4.660 15.177 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -12.094 3.870 13.644 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.138 9.552 16.433 1.00 1.00 N ATOM 2343 CA LEU B 60 -14.960 10.667 15.974 1.00 1.00 C ATOM 2344 C LEU B 60 -14.374 11.991 16.451 1.00 1.00 C ATOM 2345 O LEU B 60 -14.368 12.979 15.716 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.390 10.526 16.504 1.00 1.00 C ATOM 2347 CG LEU B 60 -16.900 9.100 16.281 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.330 8.989 16.815 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -16.882 8.766 14.785 1.00 1.00 C ATOM 0 H LEU B 60 -14.626 8.875 17.019 1.00 1.00 H new ATOM 0 HA LEU B 60 -14.976 10.653 14.884 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.417 10.767 17.567 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.044 11.237 15.999 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.254 8.398 16.808 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -18.699 7.975 16.659 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.339 9.219 17.880 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -18.972 9.694 16.286 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.246 7.750 14.635 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.524 9.465 14.248 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -15.863 8.846 14.407 1.00 1.00 H new ATOM 2361 N LYS B 61 -13.886 12.006 17.687 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.303 13.217 18.253 1.00 1.00 C ATOM 2363 C LYS B 61 -12.348 13.868 17.259 1.00 1.00 C ATOM 2364 O LYS B 61 -12.505 15.038 16.908 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.550 12.883 19.542 1.00 1.00 C ATOM 2366 CG LYS B 61 -13.553 12.530 20.643 1.00 1.00 C ATOM 2367 CD LYS B 61 -12.810 12.327 21.965 1.00 1.00 C ATOM 2368 CE LYS B 61 -13.822 12.113 23.092 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.100 11.760 24.346 1.00 1.00 N ATOM 0 H LYS B 61 -13.882 11.200 18.312 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.110 13.915 18.475 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -11.871 12.047 19.373 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.940 13.732 19.850 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -14.290 13.326 20.747 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.097 11.624 20.377 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.144 11.467 21.892 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -12.187 13.195 22.181 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -14.413 13.017 23.242 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -14.518 11.318 22.824 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -13.787 11.614 25.113 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -12.555 10.886 24.199 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -12.453 12.532 24.603 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.356 13.105 16.808 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.382 13.620 15.854 1.00 1.00 C ATOM 2385 C LEU B 62 -11.095 14.302 14.688 1.00 1.00 C ATOM 2386 O LEU B 62 -11.063 15.526 14.562 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.502 12.470 15.347 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.148 12.995 14.852 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -7.322 11.821 14.319 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.353 14.028 13.739 1.00 1.00 C ATOM 0 H LEU B 62 -11.207 12.135 17.086 1.00 1.00 H new ATOM 0 HA LEU B 62 -9.750 14.358 16.348 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.346 11.746 16.147 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.011 11.946 14.538 1.00 1.00 H new ATOM 0 HG LEU B 62 -7.623 13.473 15.679 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -6.358 12.186 13.965 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -7.165 11.095 15.117 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.855 11.346 13.495 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.384 14.392 13.397 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -8.881 13.565 12.906 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.940 14.863 14.121 1.00 1.00 H new ATOM 2402 N LEU B 63 -11.743 13.503 13.842 1.00 1.00 N ATOM 2403 CA LEU B 63 -12.455 14.035 12.684 1.00 1.00 C ATOM 2404 C LEU B 63 -13.220 15.306 13.053 1.00 1.00 C ATOM 2405 O LEU B 63 -13.093 16.331 12.384 1.00 1.00 O ATOM 2406 CB LEU B 63 -13.426 12.980 12.136 1.00 1.00 C ATOM 2407 CG LEU B 63 -12.667 11.942 11.303 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -11.628 11.234 12.176 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.658 10.913 10.750 1.00 1.00 C ATOM 0 H LEU B 63 -11.789 12.488 13.937 1.00 1.00 H new ATOM 0 HA LEU B 63 -11.723 14.285 11.916 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -13.942 12.488 12.960 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.189 13.461 11.524 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.159 12.442 10.478 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.092 10.497 11.578 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -10.922 11.966 12.568 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.129 10.734 13.005 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.121 10.173 10.157 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.166 10.416 11.577 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -14.393 11.417 10.123 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.010 15.236 14.120 1.00 1.00 N ATOM 2422 CA LYS B 64 -14.781 16.393 14.560 1.00 1.00 C ATOM 2423 C LYS B 64 -13.886 17.623 14.668 1.00 1.00 C ATOM 2424 O LYS B 64 -14.296 18.733 14.325 1.00 1.00 O ATOM 2425 CB LYS B 64 -15.427 16.113 15.918 1.00 1.00 C ATOM 2426 CG LYS B 64 -16.481 17.185 16.217 1.00 1.00 C ATOM 2427 CD LYS B 64 -16.835 17.163 17.707 1.00 1.00 C ATOM 2428 CE LYS B 64 -17.442 15.808 18.082 1.00 1.00 C ATOM 2429 NZ LYS B 64 -16.352 14.805 18.244 1.00 1.00 N ATOM 0 H LYS B 64 -14.132 14.399 14.691 1.00 1.00 H new ATOM 0 HA LYS B 64 -15.560 16.584 13.822 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -15.889 15.126 15.916 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -14.667 16.108 16.699 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.102 18.168 15.938 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -17.375 17.006 15.619 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -15.942 17.348 18.304 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.541 17.962 17.933 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -18.011 15.896 19.008 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -18.139 15.483 17.309 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -16.544 14.215 19.079 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -16.306 14.203 17.398 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -15.444 15.296 18.369 1.00 1.00 H new ATOM 2443 N SER B 65 -12.667 17.423 15.156 1.00 1.00 N ATOM 2444 CA SER B 65 -11.728 18.527 15.315 1.00 1.00 C ATOM 2445 C SER B 65 -11.209 18.992 13.958 1.00 1.00 C ATOM 2446 O SER B 65 -10.771 20.133 13.809 1.00 1.00 O ATOM 2447 CB SER B 65 -10.553 18.088 16.190 1.00 1.00 C ATOM 2448 OG SER B 65 -9.633 17.339 15.409 1.00 1.00 O ATOM 0 H SER B 65 -12.308 16.514 15.446 1.00 1.00 H new ATOM 0 HA SER B 65 -12.249 19.356 15.793 1.00 1.00 H new ATOM 0 HB2 SER B 65 -10.058 18.960 16.617 1.00 1.00 H new ATOM 0 HB3 SER B 65 -10.913 17.486 17.024 1.00 1.00 H new ATOM 0 HG SER B 65 -9.979 16.432 15.276 1.00 1.00 H new ATOM 2454 N VAL B 66 -11.263 18.104 12.971 1.00 1.00 N ATOM 2455 CA VAL B 66 -10.794 18.438 11.632 1.00 1.00 C ATOM 2456 C VAL B 66 -11.820 19.300 10.904 1.00 1.00 C ATOM 2457 O VAL B 66 -11.568 19.773 9.797 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.530 17.153 10.838 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -9.941 17.495 9.465 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -9.546 16.276 11.616 1.00 1.00 C ATOM 0 H VAL B 66 -11.624 17.155 13.072 1.00 1.00 H new ATOM 0 HA VAL B 66 -9.867 19.004 11.718 1.00 1.00 H new ATOM 0 HB VAL B 66 -11.468 16.617 10.695 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.757 16.576 8.909 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -10.644 18.119 8.913 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.003 18.034 9.596 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.354 15.360 11.057 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -8.611 16.817 11.759 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -9.972 16.025 12.588 1.00 1.00 H new ATOM 2470 N HIS B 67 -12.971 19.506 11.540 1.00 1.00 N ATOM 2471 CA HIS B 67 -14.036 20.318 10.960 1.00 1.00 C ATOM 2472 C HIS B 67 -14.647 19.617 9.750 1.00 1.00 C ATOM 2473 O HIS B 67 -15.425 20.211 9.003 1.00 1.00 O ATOM 2474 CB HIS B 67 -13.498 21.697 10.550 1.00 1.00 C ATOM 2475 CG HIS B 67 -14.631 22.678 10.415 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -15.442 23.023 11.485 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -15.097 23.400 9.344 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -16.343 23.915 11.041 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -16.179 24.181 9.742 1.00 1.00 N ATOM 0 H HIS B 67 -13.189 19.121 12.459 1.00 1.00 H new ATOM 0 HA HIS B 67 -14.811 20.452 11.715 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -12.786 22.053 11.294 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -12.960 21.619 9.605 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -14.687 23.367 8.345 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.107 24.363 11.659 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -16.728 24.819 9.166 1.00 1.00 H new ATOM 2488 N LEU B 68 -14.309 18.342 9.579 1.00 1.00 N ATOM 2489 CA LEU B 68 -14.850 17.551 8.478 1.00 1.00 C ATOM 2490 C LEU B 68 -16.237 17.028 8.849 1.00 1.00 C ATOM 2491 O LEU B 68 -17.250 17.534 8.367 1.00 1.00 O ATOM 2492 CB LEU B 68 -13.897 16.389 8.165 1.00 1.00 C ATOM 2493 CG LEU B 68 -14.077 15.908 6.720 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -13.138 14.725 6.468 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -15.529 15.478 6.483 1.00 1.00 C ATOM 0 H LEU B 68 -13.665 17.836 10.187 1.00 1.00 H new ATOM 0 HA LEU B 68 -14.944 18.175 7.589 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -12.866 16.707 8.321 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -14.084 15.565 8.853 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.839 16.721 6.035 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -13.259 14.376 5.442 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.106 15.040 6.625 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -13.379 13.916 7.157 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -15.645 15.139 5.454 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -15.784 14.666 7.164 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -16.193 16.324 6.663 1.00 1.00 H new ATOM 2507 N VAL B 69 -16.274 16.018 9.714 1.00 1.00 N ATOM 2508 CA VAL B 69 -17.538 15.437 10.155 1.00 1.00 C ATOM 2509 C VAL B 69 -18.112 16.226 11.326 1.00 1.00 C ATOM 2510 O VAL B 69 -17.379 16.892 12.057 1.00 1.00 O ATOM 2511 CB VAL B 69 -17.317 13.984 10.583 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.668 13.327 10.880 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -16.617 13.223 9.457 1.00 1.00 C ATOM 0 H VAL B 69 -15.445 15.586 10.122 1.00 1.00 H new ATOM 0 HA VAL B 69 -18.244 15.474 9.325 1.00 1.00 H new ATOM 0 HB VAL B 69 -16.697 13.960 11.479 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.510 12.292 11.185 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -19.168 13.869 11.683 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -19.289 13.351 9.984 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -16.459 12.188 9.761 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -17.237 13.248 8.561 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -15.655 13.690 9.246 1.00 1.00 H new ATOM 2523 N LYS B 70 -19.429 16.143 11.502 1.00 1.00 N ATOM 2524 CA LYS B 70 -20.114 16.842 12.589 1.00 1.00 C ATOM 2525 C LYS B 70 -21.185 15.942 13.196 1.00 1.00 C ATOM 2526 O LYS B 70 -21.172 14.727 12.998 1.00 1.00 O ATOM 2527 CB LYS B 70 -20.766 18.119 12.056 1.00 1.00 C ATOM 2528 CG LYS B 70 -21.791 17.760 10.979 1.00 1.00 C ATOM 2529 CD LYS B 70 -22.220 19.029 10.240 1.00 1.00 C ATOM 2530 CE LYS B 70 -23.224 18.667 9.145 1.00 1.00 C ATOM 2531 NZ LYS B 70 -22.527 17.920 8.059 1.00 1.00 N ATOM 0 H LYS B 70 -20.047 15.596 10.903 1.00 1.00 H new ATOM 0 HA LYS B 70 -19.384 17.100 13.356 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.252 18.658 12.869 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -20.006 18.782 11.643 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -21.362 17.045 10.277 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -22.658 17.280 11.433 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -22.667 19.736 10.939 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -21.350 19.520 9.803 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -24.028 18.060 9.560 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -23.682 19.571 8.743 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -22.934 18.184 7.139 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -21.514 18.156 8.070 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -22.646 16.898 8.209 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.101 16.542 13.948 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.160 15.773 14.590 1.00 1.00 C ATOM 2547 C ALA B 71 -24.284 16.689 15.064 1.00 1.00 C ATOM 2548 O ALA B 71 -24.349 17.859 14.687 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.591 15.009 15.787 1.00 1.00 C ATOM 0 H ALA B 71 -22.132 17.546 14.127 1.00 1.00 H new ATOM 0 HA ALA B 71 -23.564 15.071 13.861 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.386 14.436 16.264 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -21.808 14.331 15.447 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.173 15.715 16.504 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.157 16.147 15.909 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.274 16.913 16.455 1.00 1.00 C ATOM 2557 C LYS B 72 -26.687 16.343 17.807 1.00 1.00 C ATOM 2558 O LYS B 72 -26.641 15.131 18.022 1.00 1.00 O ATOM 2559 CB LYS B 72 -27.461 16.869 15.491 1.00 1.00 C ATOM 2560 CG LYS B 72 -27.853 15.414 15.225 1.00 1.00 C ATOM 2561 CD LYS B 72 -28.818 15.357 14.040 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.378 13.939 13.904 1.00 1.00 C ATOM 2563 NZ LYS B 72 -30.211 13.618 15.097 1.00 1.00 N ATOM 0 H LYS B 72 -25.113 15.180 16.231 1.00 1.00 H new ATOM 0 HA LYS B 72 -25.959 17.948 16.586 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.306 17.412 15.914 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -27.201 17.363 14.555 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -26.964 14.819 15.014 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -28.321 14.984 16.111 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -29.631 16.068 14.185 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -28.303 15.645 13.124 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -29.977 13.858 12.997 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -28.563 13.222 13.813 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -30.920 12.901 14.843 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -29.603 13.250 15.856 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -30.693 14.479 15.426 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.071 17.228 18.723 1.00 1.00 N ATOM 2578 CA ARG B 73 -27.466 16.816 20.067 1.00 1.00 C ATOM 2579 C ARG B 73 -28.954 16.487 20.122 1.00 1.00 C ATOM 2580 O ARG B 73 -29.801 17.370 19.987 1.00 1.00 O ATOM 2581 CB ARG B 73 -27.160 17.938 21.062 1.00 1.00 C ATOM 2582 CG ARG B 73 -27.367 17.423 22.488 1.00 1.00 C ATOM 2583 CD ARG B 73 -26.928 18.494 23.488 1.00 1.00 C ATOM 2584 NE ARG B 73 -27.224 18.064 24.849 1.00 1.00 N ATOM 2585 CZ ARG B 73 -26.488 17.137 25.452 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -25.460 16.618 24.836 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -26.790 16.746 26.660 1.00 1.00 N ATOM 0 H ARG B 73 -27.117 18.234 18.560 1.00 1.00 H new ATOM 0 HA ARG B 73 -26.901 15.922 20.329 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -26.134 18.283 20.934 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -27.810 18.793 20.874 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -28.416 17.171 22.646 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -26.793 16.509 22.643 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -25.860 18.684 23.383 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -27.441 19.432 23.276 1.00 1.00 H new ATOM 0 HE ARG B 73 -28.010 18.482 25.347 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -25.223 16.925 23.893 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -24.894 15.906 25.298 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -27.592 17.152 27.142 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -26.224 16.034 27.122 1.00 1.00 H new ATOM 2601 N GLN B 74 -29.262 15.217 20.378 1.00 1.00 N ATOM 2602 CA GLN B 74 -30.643 14.756 20.522 1.00 1.00 C ATOM 2603 C GLN B 74 -30.845 14.193 21.924 1.00 1.00 C ATOM 2604 O GLN B 74 -30.617 13.008 22.167 1.00 1.00 O ATOM 2605 CB GLN B 74 -30.938 13.668 19.487 1.00 1.00 C ATOM 2606 CG GLN B 74 -31.076 14.306 18.104 1.00 1.00 C ATOM 2607 CD GLN B 74 -32.380 15.094 18.023 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -33.447 14.514 17.820 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -32.357 16.390 18.172 1.00 1.00 N ATOM 0 H GLN B 74 -28.565 14.481 20.491 1.00 1.00 H new ATOM 0 HA GLN B 74 -31.321 15.595 20.363 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -30.136 12.930 19.481 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -31.855 13.140 19.749 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -30.230 14.966 17.912 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -31.059 13.534 17.335 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -31.472 16.868 18.340 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -33.224 16.925 18.120 1.00 1.00 H new ATOM 2618 N GLY B 75 -31.220 15.062 22.857 1.00 1.00 N ATOM 2619 CA GLY B 75 -31.383 14.650 24.245 1.00 1.00 C ATOM 2620 C GLY B 75 -30.026 14.336 24.867 1.00 1.00 C ATOM 2621 O GLY B 75 -29.083 15.118 24.745 1.00 1.00 O ATOM 0 H GLY B 75 -31.415 16.047 22.679 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -31.876 15.441 24.811 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -32.027 13.772 24.298 1.00 1.00 H new ATOM 2625 N GLN B 76 -29.927 13.182 25.517 1.00 1.00 N ATOM 2626 CA GLN B 76 -28.672 12.768 26.136 1.00 1.00 C ATOM 2627 C GLN B 76 -27.738 12.157 25.096 1.00 1.00 C ATOM 2628 O GLN B 76 -26.516 12.206 25.239 1.00 1.00 O ATOM 2629 CB GLN B 76 -28.948 11.743 27.238 1.00 1.00 C ATOM 2630 CG GLN B 76 -27.653 11.452 27.999 1.00 1.00 C ATOM 2631 CD GLN B 76 -27.919 10.445 29.114 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -27.283 10.499 30.166 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -28.830 9.525 28.945 1.00 1.00 N ATOM 0 H GLN B 76 -30.695 12.520 25.629 1.00 1.00 H new ATOM 0 HA GLN B 76 -28.193 13.647 26.567 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.707 12.124 27.922 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -29.342 10.824 26.804 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -26.900 11.060 27.315 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -27.253 12.375 28.419 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -29.356 9.482 28.072 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -29.016 8.849 29.686 1.00 1.00 H new ATOM 2642 N SER B 77 -28.323 11.567 24.059 1.00 1.00 N ATOM 2643 CA SER B 77 -27.535 10.933 23.007 1.00 1.00 C ATOM 2644 C SER B 77 -26.915 11.978 22.086 1.00 1.00 C ATOM 2645 O SER B 77 -27.031 13.181 22.325 1.00 1.00 O ATOM 2646 CB SER B 77 -28.422 9.993 22.187 1.00 1.00 C ATOM 2647 OG SER B 77 -27.615 9.253 21.284 1.00 1.00 O ATOM 0 H SER B 77 -29.333 11.514 23.924 1.00 1.00 H new ATOM 0 HA SER B 77 -26.733 10.364 23.478 1.00 1.00 H new ATOM 0 HB2 SER B 77 -28.962 9.316 22.848 1.00 1.00 H new ATOM 0 HB3 SER B 77 -29.169 10.566 21.638 1.00 1.00 H new ATOM 0 HG SER B 77 -28.181 8.649 20.759 1.00 1.00 H new ATOM 2653 N MET B 78 -26.267 11.507 21.026 1.00 1.00 N ATOM 2654 CA MET B 78 -25.637 12.397 20.058 1.00 1.00 C ATOM 2655 C MET B 78 -25.330 11.633 18.774 1.00 1.00 C ATOM 2656 O MET B 78 -24.326 10.925 18.687 1.00 1.00 O ATOM 2657 CB MET B 78 -24.344 12.972 20.639 1.00 1.00 C ATOM 2658 CG MET B 78 -23.893 14.172 19.803 1.00 1.00 C ATOM 2659 SD MET B 78 -22.403 14.891 20.538 1.00 1.00 S ATOM 2660 CE MET B 78 -22.701 16.602 20.031 1.00 1.00 C ATOM 0 H MET B 78 -26.164 10.514 20.815 1.00 1.00 H new ATOM 0 HA MET B 78 -26.321 13.215 19.833 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.502 13.276 21.674 1.00 1.00 H new ATOM 0 HB3 MET B 78 -23.566 12.209 20.647 1.00 1.00 H new ATOM 0 HG2 MET B 78 -23.692 13.860 18.778 1.00 1.00 H new ATOM 0 HG3 MET B 78 -24.687 14.918 19.760 1.00 1.00 H new ATOM 0 HE1 MET B 78 -21.887 17.234 20.386 1.00 1.00 H new ATOM 0 HE2 MET B 78 -22.754 16.655 18.944 1.00 1.00 H new ATOM 0 HE3 MET B 78 -23.642 16.949 20.457 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.230 11.736 17.800 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.081 11.006 16.545 1.00 1.00 C ATOM 2672 C ILE B 79 -25.160 11.748 15.584 1.00 1.00 C ATOM 2673 O ILE B 79 -25.435 12.884 15.196 1.00 1.00 O ATOM 2674 CB ILE B 79 -27.451 10.817 15.892 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.452 10.324 16.940 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -27.345 9.784 14.767 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.815 10.105 16.281 1.00 1.00 C ATOM 0 H ILE B 79 -27.067 12.316 17.855 1.00 1.00 H new ATOM 0 HA ILE B 79 -25.638 10.035 16.767 1.00 1.00 H new ATOM 0 HB ILE B 79 -27.790 11.768 15.482 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.099 9.395 17.387 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -28.539 11.052 17.746 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -28.322 9.650 14.303 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -26.632 10.132 14.019 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.005 8.833 15.177 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.528 9.754 17.027 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.168 11.044 15.855 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -29.721 9.361 15.490 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.075 11.090 15.185 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.130 11.687 14.248 1.00 1.00 C ATOM 2691 C TYR B 80 -23.661 11.588 12.822 1.00 1.00 C ATOM 2692 O TYR B 80 -24.503 10.742 12.523 1.00 1.00 O ATOM 2693 CB TYR B 80 -21.782 10.969 14.342 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.160 11.239 15.692 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -21.558 10.491 16.807 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -20.185 12.234 15.828 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -20.980 10.739 18.058 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -19.608 12.483 17.080 1.00 1.00 C ATOM 2699 CZ TYR B 80 -20.005 11.735 18.195 1.00 1.00 C ATOM 2700 OH TYR B 80 -19.433 11.977 19.427 1.00 1.00 O ATOM 0 H TYR B 80 -23.830 10.149 15.494 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.002 12.738 14.506 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -21.918 9.897 14.201 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.119 11.313 13.549 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.310 9.723 16.702 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -19.877 12.810 14.968 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -21.286 10.162 18.918 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -18.857 13.252 17.185 1.00 1.00 H new ATOM 0 HH TYR B 80 -18.775 12.699 19.346 1.00 1.00 H new ATOM 2710 N SER B 81 -23.172 12.461 11.947 1.00 1.00 N ATOM 2711 CA SER B 81 -23.619 12.455 10.559 1.00 1.00 C ATOM 2712 C SER B 81 -22.734 13.344 9.692 1.00 1.00 C ATOM 2713 O SER B 81 -21.801 13.980 10.182 1.00 1.00 O ATOM 2714 CB SER B 81 -25.066 12.942 10.478 1.00 1.00 C ATOM 2715 OG SER B 81 -25.560 12.743 9.161 1.00 1.00 O ATOM 0 H SER B 81 -22.476 13.172 12.170 1.00 1.00 H new ATOM 0 HA SER B 81 -23.552 11.433 10.186 1.00 1.00 H new ATOM 0 HB2 SER B 81 -25.684 12.401 11.195 1.00 1.00 H new ATOM 0 HB3 SER B 81 -25.121 13.998 10.743 1.00 1.00 H new ATOM 0 HG SER B 81 -26.488 13.054 9.109 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.043 13.385 8.399 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.288 14.203 7.455 1.00 1.00 C ATOM 2723 C LEU B 82 -23.159 14.526 6.245 1.00 1.00 C ATOM 2724 O LEU B 82 -23.412 13.662 5.403 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.025 13.454 7.019 1.00 1.00 C ATOM 2726 CG LEU B 82 -20.328 14.184 5.864 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.139 15.664 6.211 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -18.964 13.535 5.615 1.00 1.00 C ATOM 0 H LEU B 82 -23.812 12.861 7.981 1.00 1.00 H new ATOM 0 HA LEU B 82 -21.994 15.136 7.935 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -20.341 13.364 7.863 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -21.286 12.442 6.710 1.00 1.00 H new ATOM 0 HG LEU B 82 -20.943 14.111 4.967 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -19.643 16.171 5.383 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.112 16.123 6.388 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -19.528 15.752 7.109 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -18.461 14.048 4.795 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -18.356 13.609 6.517 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -19.102 12.485 5.356 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.680 15.747 6.208 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.600 16.146 5.148 1.00 1.00 C ATOM 2742 C ASP B 83 -23.867 16.447 3.845 1.00 1.00 C ATOM 2743 O ASP B 83 -24.485 16.870 2.868 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.384 17.386 5.585 1.00 1.00 C ATOM 2745 CG ASP B 83 -26.535 17.644 4.619 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -27.180 16.684 4.228 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -26.756 18.796 4.285 1.00 1.00 O ATOM 0 H ASP B 83 -23.483 16.475 6.895 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.280 15.313 4.969 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.771 17.245 6.594 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.723 18.252 5.615 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.556 16.227 3.823 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.773 16.480 2.618 1.00 1.00 C ATOM 2754 C ASP B 84 -21.901 15.317 1.640 1.00 1.00 C ATOM 2755 O ASP B 84 -21.082 14.398 1.643 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.300 16.674 2.983 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.526 17.186 1.772 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -19.965 18.158 1.181 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.503 16.599 1.457 1.00 1.00 O ATOM 0 H ASP B 84 -22.018 15.878 4.616 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.156 17.385 2.145 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.211 17.381 3.807 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.874 15.731 3.325 1.00 1.00 H new ATOM 2764 N ILE B 85 -22.928 15.368 0.798 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.146 14.318 -0.189 1.00 1.00 C ATOM 2766 C ILE B 85 -22.126 14.425 -1.318 1.00 1.00 C ATOM 2767 O ILE B 85 -22.234 13.737 -2.334 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.560 14.427 -0.764 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -24.793 15.847 -1.287 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.580 14.114 0.332 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.181 15.936 -1.924 1.00 1.00 C ATOM 0 H ILE B 85 -23.617 16.119 0.779 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.028 13.352 0.303 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.674 13.716 -1.583 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -24.709 16.565 -0.471 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -24.028 16.106 -2.019 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.588 14.191 -0.076 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -25.416 13.103 0.704 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.464 14.825 1.150 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.346 16.947 -2.296 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.248 15.229 -2.751 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.939 15.695 -1.179 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.137 15.294 -1.133 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.099 15.490 -2.140 1.00 1.00 C ATOM 2785 C HIS B 86 -19.026 14.412 -2.024 1.00 1.00 C ATOM 2786 O HIS B 86 -18.625 13.812 -3.022 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.457 16.868 -1.966 1.00 1.00 C ATOM 2788 CG HIS B 86 -18.500 17.121 -3.098 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -17.137 16.904 -2.976 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -18.694 17.573 -4.381 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -16.568 17.221 -4.152 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -17.470 17.634 -5.045 1.00 1.00 N ATOM 0 H HIS B 86 -21.032 15.872 -0.299 1.00 1.00 H new ATOM 0 HA HIS B 86 -20.560 15.423 -3.125 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -20.226 17.640 -1.947 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -18.931 16.918 -1.013 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -19.649 17.840 -4.809 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -15.509 17.150 -4.350 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -17.300 17.930 -6.006 1.00 1.00 H new ATOM 2801 N VAL B 87 -18.553 14.182 -0.803 1.00 1.00 N ATOM 2802 CA VAL B 87 -17.517 13.182 -0.573 1.00 1.00 C ATOM 2803 C VAL B 87 -18.112 11.777 -0.586 1.00 1.00 C ATOM 2804 O VAL B 87 -17.487 10.832 -1.064 1.00 1.00 O ATOM 2805 CB VAL B 87 -16.832 13.437 0.770 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -17.833 13.215 1.905 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -15.653 12.476 0.935 1.00 1.00 C ATOM 0 H VAL B 87 -18.868 14.670 0.036 1.00 1.00 H new ATOM 0 HA VAL B 87 -16.782 13.259 -1.375 1.00 1.00 H new ATOM 0 HB VAL B 87 -16.469 14.464 0.801 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -17.344 13.397 2.862 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -18.672 13.901 1.790 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -18.197 12.188 1.873 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -15.166 12.659 1.893 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.014 11.448 0.902 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -14.938 12.635 0.128 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.324 11.647 -0.056 1.00 1.00 N ATOM 2818 CA ALA B 88 -19.991 10.351 -0.014 1.00 1.00 C ATOM 2819 C ALA B 88 -19.903 9.660 -1.371 1.00 1.00 C ATOM 2820 O ALA B 88 -19.434 8.526 -1.473 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.459 10.530 0.374 1.00 1.00 C ATOM 0 H ALA B 88 -19.860 12.416 0.347 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.492 9.731 0.731 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -21.949 9.557 0.403 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.521 10.997 1.357 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -21.955 11.164 -0.361 1.00 1.00 H new ATOM 2827 N THR B 89 -20.365 10.348 -2.410 1.00 1.00 N ATOM 2828 CA THR B 89 -20.339 9.785 -3.755 1.00 1.00 C ATOM 2829 C THR B 89 -18.904 9.541 -4.210 1.00 1.00 C ATOM 2830 O THR B 89 -18.612 8.531 -4.851 1.00 1.00 O ATOM 2831 CB THR B 89 -21.038 10.730 -4.736 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.864 10.248 -6.061 1.00 1.00 O ATOM 2833 CG2 THR B 89 -20.438 12.133 -4.621 1.00 1.00 C ATOM 0 H THR B 89 -20.758 11.287 -2.348 1.00 1.00 H new ATOM 0 HA THR B 89 -20.867 8.831 -3.736 1.00 1.00 H new ATOM 0 HB THR B 89 -22.101 10.773 -4.499 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.312 10.851 -6.690 1.00 1.00 H new ATOM 0 HG21 THR B 89 -20.939 12.801 -5.321 1.00 1.00 H new ATOM 0 HG22 THR B 89 -20.573 12.504 -3.605 1.00 1.00 H new ATOM 0 HG23 THR B 89 -19.374 12.094 -4.855 1.00 1.00 H new ATOM 2841 N MET B 90 -18.015 10.477 -3.891 1.00 1.00 N ATOM 2842 CA MET B 90 -16.616 10.358 -4.292 1.00 1.00 C ATOM 2843 C MET B 90 -16.098 8.942 -4.052 1.00 1.00 C ATOM 2844 O MET B 90 -15.292 8.429 -4.828 1.00 1.00 O ATOM 2845 CB MET B 90 -15.760 11.354 -3.506 1.00 1.00 C ATOM 2846 CG MET B 90 -14.395 11.505 -4.180 1.00 1.00 C ATOM 2847 SD MET B 90 -13.254 12.349 -3.056 1.00 1.00 S ATOM 2848 CE MET B 90 -11.717 11.742 -3.791 1.00 1.00 C ATOM 0 H MET B 90 -18.235 11.320 -3.360 1.00 1.00 H new ATOM 0 HA MET B 90 -16.549 10.578 -5.357 1.00 1.00 H new ATOM 0 HB2 MET B 90 -16.261 12.321 -3.458 1.00 1.00 H new ATOM 0 HB3 MET B 90 -15.633 11.009 -2.480 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.000 10.525 -4.448 1.00 1.00 H new ATOM 0 HG3 MET B 90 -14.496 12.072 -5.106 1.00 1.00 H new ATOM 0 HE1 MET B 90 -10.866 12.175 -3.265 1.00 1.00 H new ATOM 0 HE2 MET B 90 -11.679 10.656 -3.710 1.00 1.00 H new ATOM 0 HE3 MET B 90 -11.678 12.029 -4.842 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.585 8.306 -2.992 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.178 6.939 -2.686 1.00 1.00 C ATOM 2860 C LEU B 91 -16.830 5.964 -3.659 1.00 1.00 C ATOM 2861 O LEU B 91 -16.144 5.229 -4.370 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.579 6.581 -1.253 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.244 7.744 -0.316 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -16.610 7.356 1.119 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -14.747 8.058 -0.397 1.00 1.00 C ATOM 0 H LEU B 91 -17.255 8.709 -2.337 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.095 6.868 -2.784 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -17.646 6.361 -1.208 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -16.054 5.681 -0.933 1.00 1.00 H new ATOM 0 HG LEU B 91 -16.811 8.626 -0.613 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -16.373 8.181 1.791 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -17.676 7.136 1.176 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -16.042 6.474 1.414 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -14.512 8.886 0.271 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -14.174 7.179 -0.101 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -14.488 8.332 -1.420 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.158 5.976 -3.700 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.890 5.100 -4.608 1.00 1.00 C ATOM 2879 C LYS B 92 -18.295 5.176 -6.010 1.00 1.00 C ATOM 2880 O LYS B 92 -18.369 4.219 -6.780 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.364 5.506 -4.655 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.903 5.641 -3.229 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.430 5.727 -3.268 1.00 1.00 C ATOM 2884 CE LYS B 92 -22.960 6.027 -1.865 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.450 5.976 -1.876 1.00 1.00 N ATOM 0 H LYS B 92 -18.745 6.576 -3.121 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.810 4.076 -4.242 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.475 6.450 -5.188 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.940 4.761 -5.204 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.591 4.786 -2.628 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.490 6.531 -2.755 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.743 6.508 -3.961 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.848 4.789 -3.634 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -22.566 5.302 -1.153 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.621 7.010 -1.539 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.806 6.011 -0.899 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -24.821 6.788 -2.409 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.764 5.093 -2.328 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.698 6.320 -6.328 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.085 6.514 -7.637 1.00 1.00 C ATOM 2901 C GLN B 93 -15.833 5.654 -7.774 1.00 1.00 C ATOM 2902 O GLN B 93 -15.514 5.174 -8.861 1.00 1.00 O ATOM 2903 CB GLN B 93 -16.719 7.987 -7.828 1.00 1.00 C ATOM 2904 CG GLN B 93 -16.384 8.244 -9.298 1.00 1.00 C ATOM 2905 CD GLN B 93 -17.660 8.227 -10.134 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.774 7.448 -11.081 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.633 9.045 -9.839 1.00 1.00 N ATOM 0 H GLN B 93 -17.626 7.122 -5.702 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.802 6.216 -8.402 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.549 8.622 -7.517 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -15.867 8.245 -7.199 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -15.884 9.207 -9.403 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -15.692 7.484 -9.660 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -18.537 9.690 -9.054 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.489 9.040 -10.393 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.126 5.463 -6.665 1.00 1.00 N ATOM 2917 CA ALA B 94 -13.913 4.653 -6.679 1.00 1.00 C ATOM 2918 C ALA B 94 -14.252 3.192 -6.956 1.00 1.00 C ATOM 2919 O ALA B 94 -13.589 2.534 -7.758 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.188 4.768 -5.338 1.00 1.00 C ATOM 0 H ALA B 94 -15.368 5.853 -5.754 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.261 5.021 -7.472 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.284 4.159 -5.360 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -12.920 5.809 -5.157 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.842 4.418 -4.540 1.00 1.00 H new ATOM 2926 N ILE B 95 -15.288 2.690 -6.292 1.00 1.00 N ATOM 2927 CA ILE B 95 -15.705 1.304 -6.479 1.00 1.00 C ATOM 2928 C ILE B 95 -16.439 1.152 -7.810 1.00 1.00 C ATOM 2929 O ILE B 95 -16.741 0.037 -8.238 1.00 1.00 O ATOM 2930 CB ILE B 95 -16.608 0.873 -5.317 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.773 0.765 -4.034 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -17.246 -0.488 -5.615 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -15.212 2.134 -3.632 1.00 1.00 C ATOM 0 H ILE B 95 -15.851 3.217 -5.624 1.00 1.00 H new ATOM 0 HA ILE B 95 -14.823 0.664 -6.495 1.00 1.00 H new ATOM 0 HB ILE B 95 -17.395 1.617 -5.189 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -16.388 0.368 -3.227 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.954 0.062 -4.186 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -17.884 -0.781 -4.781 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -17.845 -0.418 -6.523 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -16.464 -1.234 -5.753 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -14.624 2.033 -2.720 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -14.578 2.517 -4.432 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -16.035 2.827 -3.458 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.691 2.273 -8.478 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.363 2.238 -9.771 1.00 1.00 C ATOM 2947 C HIS B 96 -16.433 1.664 -10.835 1.00 1.00 C ATOM 2948 O HIS B 96 -16.685 0.590 -11.382 1.00 1.00 O ATOM 2949 CB HIS B 96 -17.797 3.648 -10.180 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.761 3.567 -11.332 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.343 3.632 -12.652 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.127 3.420 -11.379 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.434 3.525 -13.429 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.549 3.394 -12.706 1.00 1.00 N ATOM 0 H HIS B 96 -16.443 3.207 -8.150 1.00 1.00 H new ATOM 0 HA HIS B 96 -18.244 1.602 -9.684 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.266 4.154 -9.336 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -16.926 4.239 -10.463 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.774 3.337 -10.518 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.412 3.543 -14.509 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.504 3.296 -13.051 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.341 2.375 -11.104 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.356 1.924 -12.082 1.00 1.00 C ATOM 2965 C HIS B 97 -13.328 1.021 -11.412 1.00 1.00 C ATOM 2966 O HIS B 97 -12.699 0.185 -12.063 1.00 1.00 O ATOM 2967 CB HIS B 97 -13.646 3.132 -12.697 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.084 3.994 -11.600 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.782 5.069 -11.072 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.893 3.949 -10.917 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -13.016 5.621 -10.115 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.853 4.978 -9.979 1.00 1.00 N ATOM 0 H HIS B 97 -15.116 3.265 -10.659 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.869 1.365 -12.865 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -12.846 2.799 -13.359 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.344 3.707 -13.305 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.108 3.226 -11.082 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -13.306 6.480 -9.528 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -11.098 5.194 -9.328 1.00 1.00 H new ATOM 2981 N ALA B 98 -13.165 1.194 -10.105 1.00 1.00 N ATOM 2982 CA ALA B 98 -12.216 0.390 -9.346 1.00 1.00 C ATOM 2983 C ALA B 98 -10.872 0.325 -10.061 1.00 1.00 C ATOM 2984 O ALA B 98 -9.988 1.149 -9.821 1.00 1.00 O ATOM 2985 CB ALA B 98 -12.765 -1.026 -9.161 1.00 1.00 C ATOM 0 H ALA B 98 -13.676 1.881 -9.551 1.00 1.00 H new ATOM 0 HA ALA B 98 -12.072 0.857 -8.372 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -12.051 -1.622 -8.593 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -13.711 -0.982 -8.621 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -12.925 -1.485 -10.137 1.00 1.00 H new ATOM 2991 N ASN B 99 -10.723 -0.662 -10.942 1.00 1.00 N ATOM 2992 CA ASN B 99 -9.488 -0.851 -11.704 1.00 1.00 C ATOM 2993 C ASN B 99 -9.716 -0.508 -13.172 1.00 1.00 C ATOM 2994 O ASN B 99 -10.712 -0.919 -13.767 1.00 1.00 O ATOM 2995 CB ASN B 99 -9.033 -2.308 -11.590 1.00 1.00 C ATOM 2996 CG ASN B 99 -7.608 -2.450 -12.114 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -6.661 -2.521 -11.330 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -7.396 -2.500 -13.401 1.00 1.00 N ATOM 0 H ASN B 99 -11.448 -1.349 -11.148 1.00 1.00 H new ATOM 0 HA ASN B 99 -8.720 -0.192 -11.299 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -9.081 -2.633 -10.551 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -9.704 -2.953 -12.157 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -6.446 -2.598 -13.758 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -8.181 -2.441 -14.050 1.00 1.00 H new ATOM 3005 N HIS B 100 -8.789 0.249 -13.749 1.00 1.00 N ATOM 3006 CA HIS B 100 -8.902 0.639 -15.148 1.00 1.00 C ATOM 3007 C HIS B 100 -8.860 -0.600 -16.042 1.00 1.00 C ATOM 3008 O HIS B 100 -8.239 -1.598 -15.675 1.00 1.00 O ATOM 3009 CB HIS B 100 -7.744 1.572 -15.514 1.00 1.00 C ATOM 3010 CG HIS B 100 -7.963 2.925 -14.890 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -8.313 3.075 -13.557 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -7.878 4.197 -15.402 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -8.422 4.393 -13.313 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -8.167 5.123 -14.402 1.00 1.00 N ATOM 0 H HIS B 100 -7.958 0.602 -13.274 1.00 1.00 H new ATOM 0 HA HIS B 100 -9.850 1.155 -15.298 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -6.801 1.150 -15.167 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -7.671 1.668 -16.597 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -7.626 4.442 -16.423 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -8.684 4.811 -12.352 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -8.181 6.140 -14.484 1.00 1.00 H new ATOM 3023 N PRO B 101 -9.472 -0.570 -17.202 1.00 1.00 N ATOM 3024 CA PRO B 101 -9.446 -1.727 -18.141 1.00 1.00 C ATOM 3025 C PRO B 101 -8.104 -2.451 -18.147 1.00 1.00 C ATOM 3026 O PRO B 101 -7.047 -1.821 -18.143 1.00 1.00 O ATOM 3027 CB PRO B 101 -9.723 -1.063 -19.491 1.00 1.00 C ATOM 3028 CG PRO B 101 -10.657 0.057 -19.163 1.00 1.00 C ATOM 3029 CD PRO B 101 -10.260 0.547 -17.761 1.00 1.00 C ATOM 0 HA PRO B 101 -10.164 -2.502 -17.871 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -8.805 -0.695 -19.950 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -10.173 -1.764 -20.195 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -10.574 0.861 -19.895 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -11.693 -0.282 -19.178 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -9.673 1.464 -17.810 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -11.137 0.762 -17.150 1.00 1.00 H new ATOM 3037 N LYS B 102 -8.154 -3.779 -18.153 1.00 1.00 N ATOM 3038 CA LYS B 102 -6.936 -4.581 -18.158 1.00 1.00 C ATOM 3039 C LYS B 102 -6.043 -4.204 -16.981 1.00 1.00 C ATOM 3040 O LYS B 102 -5.457 -3.122 -16.954 1.00 1.00 O ATOM 3041 CB LYS B 102 -6.174 -4.370 -19.467 1.00 1.00 C ATOM 3042 CG LYS B 102 -5.095 -5.445 -19.607 1.00 1.00 C ATOM 3043 CD LYS B 102 -4.385 -5.285 -20.953 1.00 1.00 C ATOM 3044 CE LYS B 102 -3.450 -6.475 -21.178 1.00 1.00 C ATOM 3045 NZ LYS B 102 -2.535 -6.181 -22.319 1.00 1.00 N ATOM 0 H LYS B 102 -9.019 -4.320 -18.155 1.00 1.00 H new ATOM 0 HA LYS B 102 -7.215 -5.631 -18.068 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -6.861 -4.417 -20.312 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -5.720 -3.379 -19.480 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -4.376 -5.361 -18.792 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -5.543 -6.436 -19.536 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -5.117 -5.226 -21.758 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -3.818 -4.354 -20.969 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -2.871 -6.672 -20.276 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -4.031 -7.373 -21.386 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -1.900 -6.990 -22.472 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -3.095 -6.014 -23.179 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -1.971 -5.334 -22.103 1.00 1.00 H new ATOM 3059 N GLU B 103 -5.944 -5.105 -16.008 1.00 1.00 N ATOM 3060 CA GLU B 103 -5.119 -4.856 -14.832 1.00 1.00 C ATOM 3061 C GLU B 103 -3.652 -4.720 -15.226 1.00 1.00 C ATOM 3062 O GLU B 103 -3.012 -5.742 -15.418 1.00 1.00 O ATOM 3063 CB GLU B 103 -5.276 -6.005 -13.833 1.00 1.00 C ATOM 3064 CG GLU B 103 -6.661 -5.936 -13.189 1.00 1.00 C ATOM 3065 CD GLU B 103 -6.795 -7.018 -12.123 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -6.451 -6.747 -10.985 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -7.238 -8.104 -12.462 1.00 1.00 O ATOM 0 H GLU B 103 -6.421 -6.007 -16.010 1.00 1.00 H new ATOM 0 HA GLU B 103 -5.447 -3.925 -14.371 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -5.146 -6.961 -14.339 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -4.503 -5.943 -13.067 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -6.815 -4.953 -12.743 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -7.431 -6.065 -13.949 1.00 1.00 H new TER 3074 GLU B 103