USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1527 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 TYR OH : rot 180:sc= -2.24! USER MOD Set 1.2: A 166 GLN : amide:sc= -0.113 X(o=-2.4,f=-2.2) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-8.5!) USER MOD Set 2.2: A 104 THR OG1 : rot 89:sc= 0.0449 USER MOD Set 3.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 97 ASN : amide:sc= -10.6! K(o=-11!,f=-3.1) USER MOD Set 4.1: A 72 ASN : amide:sc= -0.689 K(o=-0.69,f=-0.045) USER MOD Set 4.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 79 GLN : amide:sc= -3.93! K(o=-13!,f=-2.6) USER MOD Set 5.2: A 114 GLN : amide:sc= -9.06! C(o=-13!,f=-2.6!) USER MOD Set 6.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 42 LYS NZ :NH3+ -121:sc= -2.73 (180deg=-4.87!) USER MOD Set 7.2: A 46 ASN : amide:sc= -0.339 K(o=-3.1,f=-5.4!) USER MOD Set 8.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 74 THR OG1 : rot -22:sc= 0.148 USER MOD Set 9.1: A 29 ASN : amide:sc= -5.33! C(o=-8.6!,f=-8.4!) USER MOD Set 9.2: A 31 ASN : amide:sc= -3.28! C(o=-8.6!,f=-9.3!) USER MOD Set10.1: A 15 THR OG1 : rot 71:sc= 0.955 USER MOD Set10.2: A 20 GLN : amide:sc= -0.706 K(o=0.25,f=-2.2!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 6 TYR OH : rot 180:sc= -1.78 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 70:sc= 0.677 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= -0.361 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 30:sc= -6.09! USER MOD Single : A 41 GLN : amide:sc= -33.6! C(o=-34!,f=-30!) USER MOD Single : A 43 SER OG : rot -138:sc= 0.785 USER MOD Single : A 50 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.96) USER MOD Single : A 51 THR OG1 : rot -88:sc= -2.6 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 75:sc= 1.17 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -60:sc= 0.281 USER MOD Single : A 63 THR OG1 : rot -97:sc= -4.9! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 151:sc= -2.72! USER MOD Single : A 77 THR OG1 : rot -158:sc= -0.973! USER MOD Single : A 78 TYR OH : rot 180:sc= -0.682 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0876 USER MOD Single : A 88 GLN : amide:sc= -15.3! C(o=-15!,f=-20!) USER MOD Single : A 96 GLN : amide:sc= -17.6! C(o=-18!,f=-17!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.617 USER MOD Single : A 105 THR OG1 : rot -62:sc= 1.16 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -139:sc= -0.131 (180deg=-0.8) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 5:sc= -0.342! USER MOD Single : A 127 GLN : amide:sc= -12! C(o=-12!,f=-4.9!) USER MOD Single : A 130 THR OG1 : rot 35:sc= 0.495 USER MOD Single : A 141 GLN : amide:sc= -10.9! K(o=-11!,f=-4.9) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc=-0.00458 X(o=-0.0046,f=-0.0072) USER MOD Single : A 148 THR OG1 : rot 58:sc= 0.029 USER MOD Single : A 150 GLN : amide:sc= -0.947 X(o=-0.95,f=-0.65) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 153 SER OG : rot 31:sc= 0.395 USER MOD Single : A 157 ASN : amide:sc= -0.542 K(o=-0.54,f=-0.00055) USER MOD Single : A 164 ASN : amide:sc= -0.789 K(o=-0.79,f=-3.3!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -17.7! C(o=-18!,f=-22!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0911 USER MOD Single : A 172 ASN : amide:sc= -3.61 K(o=-3.6,f=-2.7) USER MOD Single : A 180 ASN : amide:sc= -4.82! C(o=-4.8!,f=-8.2!) USER MOD Single : A 192 THR OG1 : rot 11:sc= -7.09! USER MOD Single : A 193 GLN : amide:sc= -32.7! C(o=-33!,f=-44!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -96:sc= 0.25 USER MOD Single : A 204 MET CE :methyl -129:sc= -4.26 (180deg=-11.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.808 10.228 7.542 1.00 0.00 N ATOM 2 CA PRO A 3 -17.190 9.114 6.763 1.00 0.00 C ATOM 3 C PRO A 3 -16.236 9.641 5.691 1.00 0.00 C ATOM 4 O PRO A 3 -16.291 9.213 4.537 1.00 0.00 O ATOM 5 CB PRO A 3 -18.324 8.324 6.124 1.00 0.00 C ATOM 6 CG PRO A 3 -19.478 9.260 6.175 1.00 0.00 C ATOM 7 CD PRO A 3 -19.276 10.107 7.409 1.00 0.00 C ATOM 0 HA PRO A 3 -16.599 8.482 7.426 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.085 8.038 5.100 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.530 7.404 6.672 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.517 9.880 5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.420 8.715 6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.746 11.084 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.716 9.637 8.289 1.00 0.00 H new ATOM 17 N LYS A 4 -15.367 10.571 6.071 1.00 0.00 N ATOM 18 CA LYS A 4 -14.415 11.151 5.129 1.00 0.00 C ATOM 19 C LYS A 4 -13.096 11.480 5.801 1.00 0.00 C ATOM 20 O LYS A 4 -12.917 11.285 7.004 1.00 0.00 O ATOM 21 CB LYS A 4 -14.990 12.422 4.495 1.00 0.00 C ATOM 22 CG LYS A 4 -16.317 12.220 3.774 1.00 0.00 C ATOM 23 CD LYS A 4 -16.167 12.333 2.263 1.00 0.00 C ATOM 24 CE LYS A 4 -17.193 13.287 1.673 1.00 0.00 C ATOM 25 NZ LYS A 4 -17.016 13.461 0.204 1.00 0.00 N ATOM 0 H LYS A 4 -15.301 10.939 7.020 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.234 10.406 4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.124 13.173 5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.263 12.822 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.721 11.240 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.036 12.961 4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.163 12.681 2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.281 11.348 1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.196 12.911 1.875 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.111 14.256 2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.736 14.119 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.069 13.845 0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.120 12.541 -0.270 1.00 0.00 H new ATOM 39 N THR A 5 -12.182 11.989 4.996 1.00 0.00 N ATOM 40 CA THR A 5 -10.864 12.372 5.457 1.00 0.00 C ATOM 41 C THR A 5 -10.333 13.478 4.547 1.00 0.00 C ATOM 42 O THR A 5 -11.093 14.359 4.144 1.00 0.00 O ATOM 43 CB THR A 5 -9.938 11.146 5.475 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.690 9.950 5.356 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.115 11.040 6.742 1.00 0.00 C ATOM 0 H THR A 5 -12.335 12.148 4.000 1.00 0.00 H new ATOM 0 HA THR A 5 -10.909 12.754 6.477 1.00 0.00 H new ATOM 0 HB THR A 5 -9.264 11.278 4.628 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.084 9.180 5.368 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.483 10.154 6.692 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.490 11.927 6.845 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.780 10.963 7.602 1.00 0.00 H new ATOM 53 N TYR A 6 -9.049 13.451 4.210 1.00 0.00 N ATOM 54 CA TYR A 6 -8.490 14.483 3.338 1.00 0.00 C ATOM 55 C TYR A 6 -9.328 14.613 2.057 1.00 0.00 C ATOM 56 O TYR A 6 -9.812 15.686 1.699 1.00 0.00 O ATOM 57 CB TYR A 6 -7.036 14.166 2.985 1.00 0.00 C ATOM 58 CG TYR A 6 -6.910 12.963 2.099 1.00 0.00 C ATOM 59 CD1 TYR A 6 -6.972 11.696 2.632 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.773 13.098 0.727 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.895 10.587 1.819 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.689 11.995 -0.094 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.752 10.739 0.457 1.00 0.00 C ATOM 64 OH TYR A 6 -6.675 9.629 -0.352 1.00 0.00 O ATOM 0 H TYR A 6 -8.384 12.742 4.519 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.516 15.432 3.874 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.590 15.028 2.488 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.471 13.999 3.902 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.082 11.570 3.699 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.731 14.086 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -6.947 9.598 2.249 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.575 12.117 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.577 9.911 -1.286 1.00 0.00 H new ATOM 74 N CYS A 7 -9.394 13.488 1.349 1.00 0.00 N ATOM 75 CA CYS A 7 -10.053 13.368 0.047 1.00 0.00 C ATOM 76 C CYS A 7 -11.278 14.258 -0.130 1.00 0.00 C ATOM 77 O CYS A 7 -11.458 14.859 -1.187 1.00 0.00 O ATOM 78 CB CYS A 7 -10.444 11.916 -0.209 1.00 0.00 C ATOM 79 SG CYS A 7 -11.579 11.697 -1.617 1.00 0.00 S ATOM 0 H CYS A 7 -8.981 12.612 1.671 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.319 13.712 -0.682 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.541 11.333 -0.388 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.912 11.512 0.689 1.00 0.00 H new ATOM 84 N GLU A 8 -12.145 14.300 0.864 1.00 0.00 N ATOM 85 CA GLU A 8 -13.370 15.075 0.750 1.00 0.00 C ATOM 86 C GLU A 8 -13.111 16.540 0.402 1.00 0.00 C ATOM 87 O GLU A 8 -13.659 17.053 -0.574 1.00 0.00 O ATOM 88 CB GLU A 8 -14.192 14.968 2.045 1.00 0.00 C ATOM 89 CG GLU A 8 -13.988 16.112 3.027 1.00 0.00 C ATOM 90 CD GLU A 8 -14.856 15.976 4.262 1.00 0.00 C ATOM 91 OE1 GLU A 8 -16.032 15.580 4.118 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.362 16.266 5.372 1.00 0.00 O ATOM 0 H GLU A 8 -12.028 13.812 1.752 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.939 14.650 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -15.249 14.916 1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.940 14.032 2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -12.940 16.149 3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.212 17.057 2.531 1.00 0.00 H new ATOM 99 N GLU A 9 -12.209 17.186 1.128 1.00 0.00 N ATOM 100 CA GLU A 9 -11.748 18.541 0.888 1.00 0.00 C ATOM 101 C GLU A 9 -10.569 18.566 -0.084 1.00 0.00 C ATOM 102 O GLU A 9 -10.107 19.626 -0.505 1.00 0.00 O ATOM 103 CB GLU A 9 -11.338 19.223 2.201 1.00 0.00 C ATOM 104 CG GLU A 9 -12.015 18.658 3.440 1.00 0.00 C ATOM 105 CD GLU A 9 -11.639 19.417 4.699 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.435 19.463 5.031 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.549 19.973 5.351 1.00 0.00 O ATOM 0 H GLU A 9 -11.760 16.757 1.937 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.580 19.087 0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.258 19.135 2.320 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.566 20.287 2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.096 18.692 3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -11.740 17.609 3.555 1.00 0.00 H new ATOM 114 N LEU A 10 -10.064 17.356 -0.391 1.00 0.00 N ATOM 115 CA LEU A 10 -8.903 17.199 -1.264 1.00 0.00 C ATOM 116 C LEU A 10 -9.256 17.371 -2.725 1.00 0.00 C ATOM 117 O LEU A 10 -8.534 16.910 -3.589 1.00 0.00 O ATOM 118 CB LEU A 10 -8.181 15.882 -1.051 1.00 0.00 C ATOM 119 CG LEU A 10 -6.676 16.052 -0.824 1.00 0.00 C ATOM 120 CD1 LEU A 10 -6.030 16.754 -2.011 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.430 16.846 0.451 1.00 0.00 C ATOM 0 H LEU A 10 -10.448 16.477 -0.043 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.220 18.000 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.616 15.370 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.342 15.242 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.226 15.064 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.961 16.865 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.186 16.162 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.480 17.738 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.357 16.963 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.893 17.829 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.863 16.316 1.299 1.00 0.00 H new ATOM 133 N LYS A 11 -10.409 17.934 -2.981 1.00 0.00 N ATOM 134 CA LYS A 11 -11.052 18.110 -4.263 1.00 0.00 C ATOM 135 C LYS A 11 -12.009 16.978 -4.661 1.00 0.00 C ATOM 136 O LYS A 11 -12.337 16.781 -5.832 1.00 0.00 O ATOM 137 CB LYS A 11 -10.031 18.364 -5.376 1.00 0.00 C ATOM 138 CG LYS A 11 -10.256 19.680 -6.100 1.00 0.00 C ATOM 139 CD LYS A 11 -10.556 20.806 -5.119 1.00 0.00 C ATOM 140 CE LYS A 11 -12.014 21.231 -5.182 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.311 22.329 -4.222 1.00 0.00 N ATOM 0 H LYS A 11 -10.977 18.318 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.675 18.995 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.028 18.357 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.076 17.547 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.372 19.931 -6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.084 19.575 -6.801 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.315 20.481 -4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.917 21.661 -5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.254 21.558 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.652 20.375 -4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.315 22.591 -4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.106 22.009 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.720 23.155 -4.446 1.00 0.00 H new ATOM 155 N GLY A 12 -12.351 16.196 -3.650 1.00 0.00 N ATOM 156 CA GLY A 12 -13.149 15.013 -3.759 1.00 0.00 C ATOM 157 C GLY A 12 -14.313 14.975 -4.728 1.00 0.00 C ATOM 158 O GLY A 12 -15.108 15.903 -4.879 1.00 0.00 O ATOM 0 H GLY A 12 -12.060 16.389 -2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.480 14.193 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.545 14.796 -2.767 1.00 0.00 H new ATOM 162 N THR A 13 -14.393 13.783 -5.281 1.00 0.00 N ATOM 163 CA THR A 13 -15.441 13.327 -6.186 1.00 0.00 C ATOM 164 C THR A 13 -16.031 12.100 -5.506 1.00 0.00 C ATOM 165 O THR A 13 -15.345 11.426 -4.738 1.00 0.00 O ATOM 166 CB THR A 13 -14.860 12.998 -7.568 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.496 14.187 -8.247 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.805 12.235 -8.473 1.00 0.00 C ATOM 0 H THR A 13 -13.693 13.063 -5.105 1.00 0.00 H new ATOM 0 HA THR A 13 -16.202 14.086 -6.365 1.00 0.00 H new ATOM 0 HB THR A 13 -13.998 12.362 -7.364 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.126 13.962 -9.126 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.318 12.043 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.072 11.288 -8.005 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.707 12.825 -8.638 1.00 0.00 H new ATOM 176 N ASP A 14 -17.312 11.830 -5.742 1.00 0.00 N ATOM 177 CA ASP A 14 -17.985 10.707 -5.102 1.00 0.00 C ATOM 178 C ASP A 14 -18.208 9.532 -6.048 1.00 0.00 C ATOM 179 O ASP A 14 -18.725 9.690 -7.154 1.00 0.00 O ATOM 180 CB ASP A 14 -19.327 11.156 -4.523 1.00 0.00 C ATOM 181 CG ASP A 14 -20.246 11.738 -5.580 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.825 10.953 -6.361 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.383 12.978 -5.629 1.00 0.00 O ATOM 0 H ASP A 14 -17.903 12.374 -6.371 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.327 10.363 -4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.817 10.307 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.154 11.900 -3.746 1.00 0.00 H new ATOM 188 N THR A 15 -17.877 8.348 -5.558 1.00 0.00 N ATOM 189 CA THR A 15 -18.097 7.109 -6.293 1.00 0.00 C ATOM 190 C THR A 15 -18.954 6.177 -5.427 1.00 0.00 C ATOM 191 O THR A 15 -19.306 5.074 -5.845 1.00 0.00 O ATOM 192 CB THR A 15 -16.757 6.453 -6.670 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.511 6.597 -8.057 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.676 4.972 -6.351 1.00 0.00 C ATOM 0 H THR A 15 -17.449 8.217 -4.641 1.00 0.00 H new ATOM 0 HA THR A 15 -18.621 7.317 -7.226 1.00 0.00 H new ATOM 0 HB THR A 15 -16.013 6.971 -6.064 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.298 7.533 -8.256 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.700 4.589 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.814 4.822 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.456 4.439 -6.895 1.00 0.00 H new ATOM 202 N GLY A 16 -19.303 6.634 -4.224 1.00 0.00 N ATOM 203 CA GLY A 16 -20.122 5.832 -3.338 1.00 0.00 C ATOM 204 C GLY A 16 -19.266 5.028 -2.402 1.00 0.00 C ATOM 205 O GLY A 16 -19.109 5.376 -1.231 1.00 0.00 O ATOM 0 H GLY A 16 -19.032 7.544 -3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.787 6.479 -2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.754 5.165 -3.924 1.00 0.00 H new ATOM 209 N GLN A 17 -18.674 3.971 -2.930 1.00 0.00 N ATOM 210 CA GLN A 17 -17.788 3.142 -2.146 1.00 0.00 C ATOM 211 C GLN A 17 -16.345 3.538 -2.431 1.00 0.00 C ATOM 212 O GLN A 17 -15.432 2.719 -2.343 1.00 0.00 O ATOM 213 CB GLN A 17 -18.015 1.657 -2.445 1.00 0.00 C ATOM 214 CG GLN A 17 -18.684 0.909 -1.301 1.00 0.00 C ATOM 215 CD GLN A 17 -17.704 0.495 -0.221 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.817 -0.326 -0.454 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.861 1.061 0.970 1.00 0.00 N ATOM 0 H GLN A 17 -18.793 3.670 -3.897 1.00 0.00 H new ATOM 0 HA GLN A 17 -18.000 3.297 -1.088 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.630 1.563 -3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -17.057 1.187 -2.666 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.457 1.540 -0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.182 0.022 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.610 1.737 1.119 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.232 0.820 1.736 1.00 0.00 H new ATOM 226 N ALA A 18 -16.154 4.822 -2.759 1.00 0.00 N ATOM 227 CA ALA A 18 -14.856 5.385 -3.045 1.00 0.00 C ATOM 228 C ALA A 18 -14.921 6.883 -2.796 1.00 0.00 C ATOM 229 O ALA A 18 -15.977 7.505 -2.922 1.00 0.00 O ATOM 230 CB ALA A 18 -14.412 5.084 -4.468 1.00 0.00 C ATOM 0 H ALA A 18 -16.916 5.497 -2.830 1.00 0.00 H new ATOM 0 HA ALA A 18 -14.113 4.931 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.431 5.525 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.356 4.005 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.131 5.506 -5.170 1.00 0.00 H new ATOM 236 N CYS A 19 -13.770 7.461 -2.565 1.00 0.00 N ATOM 237 CA CYS A 19 -13.624 8.899 -2.435 1.00 0.00 C ATOM 238 C CYS A 19 -12.502 9.268 -3.394 1.00 0.00 C ATOM 239 O CYS A 19 -11.439 8.668 -3.342 1.00 0.00 O ATOM 240 CB CYS A 19 -13.278 9.303 -1.008 1.00 0.00 C ATOM 241 SG CYS A 19 -13.303 11.098 -0.736 1.00 0.00 S ATOM 0 H CYS A 19 -12.896 6.947 -2.460 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.553 9.419 -2.669 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.983 8.830 -0.324 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.288 8.920 -0.760 1.00 0.00 H new ATOM 246 N GLN A 20 -12.777 10.157 -4.346 1.00 0.00 N ATOM 247 CA GLN A 20 -11.790 10.455 -5.394 1.00 0.00 C ATOM 248 C GLN A 20 -11.421 11.922 -5.552 1.00 0.00 C ATOM 249 O GLN A 20 -12.272 12.796 -5.496 1.00 0.00 O ATOM 250 CB GLN A 20 -12.256 9.889 -6.746 1.00 0.00 C ATOM 251 CG GLN A 20 -13.765 9.877 -6.955 1.00 0.00 C ATOM 252 CD GLN A 20 -14.267 8.548 -7.486 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.040 8.503 -8.443 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.827 7.458 -6.868 1.00 0.00 N ATOM 0 H GLN A 20 -13.652 10.676 -4.418 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.877 9.964 -5.057 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.799 10.474 -7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.883 8.869 -6.844 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.261 10.098 -6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.038 10.670 -7.651 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.187 7.543 -6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.129 6.536 -7.183 1.00 0.00 H new ATOM 263 N ILE A 21 -10.141 12.169 -5.826 1.00 0.00 N ATOM 264 CA ILE A 21 -9.654 13.501 -6.079 1.00 0.00 C ATOM 265 C ILE A 21 -9.049 13.479 -7.468 1.00 0.00 C ATOM 266 O ILE A 21 -7.965 12.936 -7.680 1.00 0.00 O ATOM 267 CB ILE A 21 -8.587 13.899 -5.039 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.047 15.307 -5.320 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.451 12.894 -5.015 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.250 15.433 -6.605 1.00 0.00 C ATOM 0 H ILE A 21 -9.424 11.446 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.461 14.231 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.063 13.902 -4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.885 16.002 -5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.417 15.613 -4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.712 13.198 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.841 11.910 -4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.982 12.851 -5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.908 16.461 -6.722 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.388 14.766 -6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.880 15.162 -7.452 1.00 0.00 H new ATOM 282 N GLN A 22 -9.747 14.094 -8.417 1.00 0.00 N ATOM 283 CA GLN A 22 -9.255 14.160 -9.790 1.00 0.00 C ATOM 284 C GLN A 22 -9.185 15.591 -10.279 1.00 0.00 C ATOM 285 O GLN A 22 -10.194 16.281 -10.424 1.00 0.00 O ATOM 286 CB GLN A 22 -10.155 13.336 -10.714 1.00 0.00 C ATOM 287 CG GLN A 22 -11.562 13.124 -10.178 1.00 0.00 C ATOM 288 CD GLN A 22 -12.426 12.310 -11.121 1.00 0.00 C ATOM 289 OE1 GLN A 22 -13.272 12.853 -11.831 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.214 11.000 -11.133 1.00 0.00 N ATOM 0 H GLN A 22 -10.647 14.550 -8.264 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.247 13.745 -9.806 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.217 13.833 -11.682 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.692 12.364 -10.884 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.508 12.619 -9.213 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -12.031 14.093 -10.005 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -11.502 10.593 -10.527 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -12.763 10.400 -11.748 1.00 0.00 H new ATOM 299 N MET A 23 -7.961 16.000 -10.538 1.00 0.00 N ATOM 300 CA MET A 23 -7.643 17.320 -11.029 1.00 0.00 C ATOM 301 C MET A 23 -6.335 17.194 -11.772 1.00 0.00 C ATOM 302 O MET A 23 -5.453 16.431 -11.378 1.00 0.00 O ATOM 303 CB MET A 23 -7.521 18.325 -9.881 1.00 0.00 C ATOM 304 CG MET A 23 -7.364 19.766 -10.345 1.00 0.00 C ATOM 305 SD MET A 23 -8.747 20.814 -9.852 1.00 0.00 S ATOM 306 CE MET A 23 -7.878 22.226 -9.174 1.00 0.00 C ATOM 0 H MET A 23 -7.141 15.407 -10.409 1.00 0.00 H new ATOM 0 HA MET A 23 -8.434 17.692 -11.680 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.406 18.250 -9.249 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.664 18.056 -9.263 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.440 20.176 -9.937 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.269 19.785 -11.431 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.600 22.964 -8.825 1.00 0.00 H new ATOM 0 HE2 MET A 23 -7.256 21.904 -8.339 1.00 0.00 H new ATOM 0 HE3 MET A 23 -7.248 22.670 -9.945 1.00 0.00 H new ATOM 316 N SER A 24 -6.233 17.904 -12.871 1.00 0.00 N ATOM 317 CA SER A 24 -5.051 17.832 -13.695 1.00 0.00 C ATOM 318 C SER A 24 -4.510 19.209 -14.083 1.00 0.00 C ATOM 319 O SER A 24 -5.292 20.109 -14.388 1.00 0.00 O ATOM 320 CB SER A 24 -5.386 16.949 -14.888 1.00 0.00 C ATOM 321 OG SER A 24 -4.878 17.475 -16.101 1.00 0.00 O ATOM 0 H SER A 24 -6.955 18.538 -13.215 1.00 0.00 H new ATOM 0 HA SER A 24 -4.228 17.388 -13.135 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.977 15.952 -14.726 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.468 16.841 -14.966 1.00 0.00 H new ATOM 0 HG SER A 24 -3.901 17.403 -16.105 1.00 0.00 H new ATOM 327 N ASP A 25 -3.191 19.386 -14.086 1.00 0.00 N ATOM 328 CA ASP A 25 -2.617 20.679 -14.462 1.00 0.00 C ATOM 329 C ASP A 25 -2.138 20.662 -15.908 1.00 0.00 C ATOM 330 O ASP A 25 -2.136 19.617 -16.559 1.00 0.00 O ATOM 331 CB ASP A 25 -1.459 21.066 -13.539 1.00 0.00 C ATOM 332 CG ASP A 25 -1.917 21.903 -12.360 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.790 21.433 -11.602 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.403 23.030 -12.196 1.00 0.00 O ATOM 0 H ASP A 25 -2.510 18.668 -13.838 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.406 21.424 -14.358 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.972 20.162 -13.173 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.714 21.621 -14.108 1.00 0.00 H new ATOM 339 N PRO A 26 -1.739 21.831 -16.437 1.00 0.00 N ATOM 340 CA PRO A 26 -1.274 21.960 -17.822 1.00 0.00 C ATOM 341 C PRO A 26 0.043 21.231 -18.097 1.00 0.00 C ATOM 342 O PRO A 26 0.989 21.845 -18.590 1.00 0.00 O ATOM 343 CB PRO A 26 -1.094 23.474 -18.011 1.00 0.00 C ATOM 344 CG PRO A 26 -1.824 24.104 -16.874 1.00 0.00 C ATOM 345 CD PRO A 26 -1.733 23.126 -15.742 1.00 0.00 C ATOM 0 HA PRO A 26 -1.985 21.507 -18.513 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.039 23.749 -18.001 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.500 23.802 -18.968 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.376 25.060 -16.603 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.863 24.302 -17.138 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.825 23.267 -15.156 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.574 23.221 -15.055 1.00 0.00 H new ATOM 353 N ALA A 27 0.127 19.936 -17.765 1.00 0.00 N ATOM 354 CA ALA A 27 1.344 19.179 -17.958 1.00 0.00 C ATOM 355 C ALA A 27 1.373 17.945 -17.086 1.00 0.00 C ATOM 356 O ALA A 27 2.351 17.217 -17.083 1.00 0.00 O ATOM 357 CB ALA A 27 2.557 20.028 -17.619 1.00 0.00 C ATOM 0 H ALA A 27 -0.642 19.401 -17.361 1.00 0.00 H new ATOM 0 HA ALA A 27 1.371 18.881 -19.006 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.464 19.443 -17.770 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.579 20.905 -18.266 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.499 20.346 -16.578 1.00 0.00 H new ATOM 363 N TYR A 28 0.283 17.685 -16.376 1.00 0.00 N ATOM 364 CA TYR A 28 0.214 16.509 -15.548 1.00 0.00 C ATOM 365 C TYR A 28 -1.214 16.217 -15.098 1.00 0.00 C ATOM 366 O TYR A 28 -2.145 16.980 -15.372 1.00 0.00 O ATOM 367 CB TYR A 28 1.212 16.608 -14.382 1.00 0.00 C ATOM 368 CG TYR A 28 0.828 17.514 -13.242 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.482 17.735 -12.958 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.789 18.136 -12.450 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.867 18.546 -11.920 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.423 18.958 -11.402 1.00 0.00 C ATOM 373 CZ TYR A 28 0.088 19.161 -11.141 1.00 0.00 C ATOM 374 OH TYR A 28 -0.293 19.976 -10.100 1.00 0.00 O ATOM 0 H TYR A 28 -0.552 18.271 -16.362 1.00 0.00 H new ATOM 0 HA TYR A 28 0.513 15.648 -16.145 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.370 15.606 -13.983 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.168 16.947 -14.780 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.239 17.261 -13.564 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.836 17.973 -12.658 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.916 18.702 -11.715 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.177 19.436 -10.794 1.00 0.00 H new ATOM 0 HH TYR A 28 0.504 20.329 -9.652 1.00 0.00 H new ATOM 384 N ASN A 29 -1.364 15.086 -14.432 1.00 0.00 N ATOM 385 CA ASN A 29 -2.682 14.627 -13.955 1.00 0.00 C ATOM 386 C ASN A 29 -2.639 13.860 -12.614 1.00 0.00 C ATOM 387 O ASN A 29 -1.683 13.146 -12.309 1.00 0.00 O ATOM 388 CB ASN A 29 -3.312 13.735 -15.026 1.00 0.00 C ATOM 389 CG ASN A 29 -4.797 13.527 -14.815 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.621 14.052 -15.563 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.145 12.751 -13.799 1.00 0.00 N ATOM 0 H ASN A 29 -0.594 14.458 -14.202 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.276 15.523 -13.773 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.148 14.181 -16.007 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.811 12.767 -15.028 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.131 12.568 -13.611 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.427 12.337 -13.205 1.00 0.00 H new ATOM 398 N ILE A 30 -3.716 14.019 -11.826 1.00 0.00 N ATOM 399 CA ILE A 30 -3.864 13.356 -10.515 1.00 0.00 C ATOM 400 C ILE A 30 -5.324 12.856 -10.354 1.00 0.00 C ATOM 401 O ILE A 30 -6.262 13.649 -10.313 1.00 0.00 O ATOM 402 CB ILE A 30 -3.493 14.317 -9.353 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.702 15.544 -9.844 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.686 13.578 -8.298 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.353 16.863 -9.483 1.00 0.00 C ATOM 0 H ILE A 30 -4.509 14.610 -12.078 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.180 12.508 -10.474 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.427 14.675 -8.920 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.699 15.514 -9.419 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.591 15.486 -10.927 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.432 14.262 -7.489 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.275 12.751 -7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.771 13.190 -8.746 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.743 17.685 -9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.346 16.913 -9.930 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.439 16.942 -8.399 1.00 0.00 H new ATOM 417 N ASN A 31 -5.459 11.531 -10.102 1.00 0.00 N ATOM 418 CA ASN A 31 -6.732 10.871 -9.749 1.00 0.00 C ATOM 419 C ASN A 31 -6.456 10.005 -8.522 1.00 0.00 C ATOM 420 O ASN A 31 -5.729 9.011 -8.628 1.00 0.00 O ATOM 421 CB ASN A 31 -7.278 9.979 -10.850 1.00 0.00 C ATOM 422 CG ASN A 31 -7.570 10.723 -12.132 1.00 0.00 C ATOM 423 OD1 ASN A 31 -6.666 11.040 -12.900 1.00 0.00 O ATOM 424 ND2 ASN A 31 -8.845 10.991 -12.373 1.00 0.00 N ATOM 0 H ASN A 31 -4.671 10.884 -10.140 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.479 11.645 -9.573 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.560 9.185 -11.054 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.192 9.500 -10.500 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.111 11.481 -13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.561 10.707 -11.704 1.00 0.00 H new ATOM 431 N ILE A 32 -6.969 10.368 -7.362 1.00 0.00 N ATOM 432 CA ILE A 32 -6.670 9.582 -6.160 1.00 0.00 C ATOM 433 C ILE A 32 -7.861 9.300 -5.267 1.00 0.00 C ATOM 434 O ILE A 32 -8.727 10.151 -5.078 1.00 0.00 O ATOM 435 CB ILE A 32 -5.626 10.308 -5.286 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.489 10.866 -6.144 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.093 9.379 -4.207 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.878 12.074 -6.950 1.00 0.00 C ATOM 0 H ILE A 32 -7.577 11.174 -7.217 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.307 8.631 -6.550 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.116 11.149 -4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.651 11.126 -5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.139 10.086 -6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.358 9.909 -3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.916 9.048 -3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.623 8.513 -4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.022 12.414 -7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.695 11.815 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.199 12.871 -6.279 1.00 0.00 H new ATOM 450 N SER A 33 -7.947 8.043 -4.808 1.00 0.00 N ATOM 451 CA SER A 33 -9.107 7.611 -4.044 1.00 0.00 C ATOM 452 C SER A 33 -8.841 6.988 -2.675 1.00 0.00 C ATOM 453 O SER A 33 -7.916 6.192 -2.467 1.00 0.00 O ATOM 454 CB SER A 33 -9.923 6.628 -4.879 1.00 0.00 C ATOM 455 OG SER A 33 -9.932 7.000 -6.245 1.00 0.00 O ATOM 0 H SER A 33 -7.237 7.325 -4.953 1.00 0.00 H new ATOM 0 HA SER A 33 -9.642 8.536 -3.828 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.507 5.626 -4.775 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.945 6.589 -4.503 1.00 0.00 H new ATOM 0 HG SER A 33 -10.460 6.352 -6.757 1.00 0.00 H new ATOM 461 N LEU A 34 -9.733 7.359 -1.769 1.00 0.00 N ATOM 462 CA LEU A 34 -9.740 6.882 -0.382 1.00 0.00 C ATOM 463 C LEU A 34 -11.135 6.333 0.070 1.00 0.00 C ATOM 464 O LEU A 34 -12.077 7.106 0.226 1.00 0.00 O ATOM 465 CB LEU A 34 -9.356 8.035 0.533 1.00 0.00 C ATOM 466 CG LEU A 34 -8.702 7.583 1.826 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.677 6.735 2.619 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.438 6.799 1.520 1.00 0.00 C ATOM 0 H LEU A 34 -10.489 8.012 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.028 6.059 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.674 8.700 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.248 8.615 0.769 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.431 8.455 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.206 6.411 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.566 7.322 2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.961 5.861 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.974 6.478 2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.689 5.924 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.743 7.431 0.968 1.00 0.00 H new ATOM 480 N PRO A 35 -11.266 5.002 0.358 1.00 0.00 N ATOM 481 CA PRO A 35 -12.532 4.368 0.880 1.00 0.00 C ATOM 482 C PRO A 35 -13.115 5.193 2.044 1.00 0.00 C ATOM 483 O PRO A 35 -12.386 6.025 2.575 1.00 0.00 O ATOM 484 CB PRO A 35 -12.062 2.990 1.320 1.00 0.00 C ATOM 485 CG PRO A 35 -10.955 2.710 0.370 1.00 0.00 C ATOM 486 CD PRO A 35 -10.193 4.006 0.264 1.00 0.00 C ATOM 0 HA PRO A 35 -13.338 4.316 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.719 2.989 2.355 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -12.857 2.248 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.316 1.906 0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.338 2.397 -0.601 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.463 4.116 1.066 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.647 4.082 -0.676 1.00 0.00 H new ATOM 494 N SER A 36 -14.447 5.118 2.373 1.00 0.00 N ATOM 495 CA SER A 36 -14.965 6.079 3.380 1.00 0.00 C ATOM 496 C SER A 36 -13.977 6.168 4.533 1.00 0.00 C ATOM 497 O SER A 36 -13.572 7.303 4.806 1.00 0.00 O ATOM 498 CB SER A 36 -16.338 5.633 3.899 1.00 0.00 C ATOM 499 OG SER A 36 -16.330 4.266 4.270 1.00 0.00 O ATOM 0 H SER A 36 -15.123 4.458 1.988 1.00 0.00 H new ATOM 0 HA SER A 36 -15.080 7.058 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.620 6.243 4.757 1.00 0.00 H new ATOM 0 HB3 SER A 36 -17.091 5.798 3.129 1.00 0.00 H new ATOM 0 HG SER A 36 -17.217 4.011 4.598 1.00 0.00 H new ATOM 505 N TYR A 37 -13.620 5.125 5.313 1.00 0.00 N ATOM 506 CA TYR A 37 -12.768 5.538 6.429 1.00 0.00 C ATOM 507 C TYR A 37 -11.378 4.990 6.639 1.00 0.00 C ATOM 508 O TYR A 37 -11.178 3.945 7.265 1.00 0.00 O ATOM 509 CB TYR A 37 -13.546 5.385 7.740 1.00 0.00 C ATOM 510 CG TYR A 37 -14.312 4.091 7.873 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.455 3.860 7.121 1.00 0.00 C ATOM 512 CD2 TYR A 37 -13.902 3.111 8.766 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.168 2.684 7.252 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.609 1.934 8.905 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.740 1.725 8.146 1.00 0.00 C ATOM 516 OH TYR A 37 -16.450 0.553 8.283 1.00 0.00 O ATOM 0 H TYR A 37 -13.864 4.139 5.216 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.538 6.555 6.112 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.847 5.465 8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.245 6.216 7.830 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.793 4.611 6.422 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.016 3.272 9.362 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.055 2.517 6.658 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.278 1.181 9.605 1.00 0.00 H new ATOM 0 HH TYR A 37 -16.016 -0.016 8.952 1.00 0.00 H new ATOM 526 N TYR A 38 -10.440 5.790 6.213 1.00 0.00 N ATOM 527 CA TYR A 38 -9.085 5.472 6.445 1.00 0.00 C ATOM 528 C TYR A 38 -8.545 6.509 7.406 1.00 0.00 C ATOM 529 O TYR A 38 -8.372 7.673 7.063 1.00 0.00 O ATOM 530 CB TYR A 38 -8.318 5.248 5.156 1.00 0.00 C ATOM 531 CG TYR A 38 -8.799 4.048 4.368 1.00 0.00 C ATOM 532 CD1 TYR A 38 -9.849 3.255 4.823 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.206 3.710 3.166 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.292 2.171 4.104 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.644 2.622 2.444 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.687 1.860 2.916 1.00 0.00 C ATOM 537 OH TYR A 38 -10.130 0.775 2.190 1.00 0.00 O ATOM 0 H TYR A 38 -10.602 6.660 5.707 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.961 4.502 6.927 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.401 6.139 4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.261 5.120 5.389 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -10.326 3.497 5.761 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.389 4.307 2.788 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.110 1.570 4.473 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -8.169 2.368 1.508 1.00 0.00 H new ATOM 0 HH TYR A 38 -11.087 0.640 2.354 1.00 0.00 H new ATOM 547 N PRO A 39 -8.335 6.099 8.665 1.00 0.00 N ATOM 548 CA PRO A 39 -7.869 6.959 9.741 1.00 0.00 C ATOM 549 C PRO A 39 -7.125 8.193 9.279 1.00 0.00 C ATOM 550 O PRO A 39 -7.743 9.189 8.904 1.00 0.00 O ATOM 551 CB PRO A 39 -6.993 5.971 10.478 1.00 0.00 C ATOM 552 CG PRO A 39 -7.886 4.794 10.538 1.00 0.00 C ATOM 553 CD PRO A 39 -8.572 4.742 9.192 1.00 0.00 C ATOM 0 HA PRO A 39 -8.664 7.414 10.332 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.068 5.760 9.942 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.713 6.327 11.469 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.321 3.881 10.727 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.612 4.892 11.345 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.144 3.975 8.547 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.635 4.522 9.286 1.00 0.00 H new ATOM 561 N ASP A 40 -5.811 8.143 9.306 1.00 0.00 N ATOM 562 CA ASP A 40 -5.033 9.275 8.888 1.00 0.00 C ATOM 563 C ASP A 40 -4.557 9.101 7.456 1.00 0.00 C ATOM 564 O ASP A 40 -3.357 9.129 7.201 1.00 0.00 O ATOM 565 CB ASP A 40 -3.836 9.474 9.830 1.00 0.00 C ATOM 566 CG ASP A 40 -3.651 10.924 10.238 1.00 0.00 C ATOM 567 OD1 ASP A 40 -4.610 11.516 10.778 1.00 0.00 O ATOM 568 OD2 ASP A 40 -2.549 11.468 10.016 1.00 0.00 O ATOM 0 H ASP A 40 -5.268 7.335 9.611 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.665 10.162 8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.975 8.864 10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.929 9.120 9.340 1.00 0.00 H new ATOM 573 N GLN A 41 -5.497 8.997 6.491 1.00 0.00 N ATOM 574 CA GLN A 41 -5.138 8.917 5.047 1.00 0.00 C ATOM 575 C GLN A 41 -4.206 10.051 4.755 1.00 0.00 C ATOM 576 O GLN A 41 -3.383 10.004 3.845 1.00 0.00 O ATOM 577 CB GLN A 41 -6.395 8.916 4.244 1.00 0.00 C ATOM 578 CG GLN A 41 -7.224 7.776 4.740 1.00 0.00 C ATOM 579 CD GLN A 41 -6.334 6.759 5.448 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.269 6.695 6.673 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.624 5.971 4.665 1.00 0.00 N ATOM 0 H GLN A 41 -6.500 8.966 6.676 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.616 7.998 4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.928 9.860 4.359 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.175 8.801 3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.989 8.142 5.424 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.742 7.302 3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.704 6.053 3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.995 5.280 5.073 1.00 0.00 H new ATOM 590 N LYS A 42 -4.336 11.042 5.620 1.00 0.00 N ATOM 591 CA LYS A 42 -3.449 12.194 5.563 1.00 0.00 C ATOM 592 C LYS A 42 -2.081 11.546 5.263 1.00 0.00 C ATOM 593 O LYS A 42 -1.180 12.188 4.765 1.00 0.00 O ATOM 594 CB LYS A 42 -3.474 13.002 6.843 1.00 0.00 C ATOM 595 CG LYS A 42 -3.923 14.440 6.615 1.00 0.00 C ATOM 596 CD LYS A 42 -3.846 14.853 5.142 1.00 0.00 C ATOM 597 CE LYS A 42 -2.438 14.696 4.561 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.129 15.761 3.567 1.00 0.00 N ATOM 0 H LYS A 42 -5.036 11.075 6.361 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.732 12.932 4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.144 12.524 7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.479 13.001 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.947 14.558 6.969 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.302 15.110 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.544 14.249 4.562 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.163 15.891 5.042 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.706 14.728 5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.347 13.719 4.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.906 15.325 2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.952 16.388 3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.312 16.315 3.894 1.00 0.00 H new ATOM 612 N SER A 43 -1.933 10.285 5.608 1.00 0.00 N ATOM 613 CA SER A 43 -0.674 9.583 5.415 1.00 0.00 C ATOM 614 C SER A 43 -0.333 9.390 3.945 1.00 0.00 C ATOM 615 O SER A 43 0.791 9.652 3.537 1.00 0.00 O ATOM 616 CB SER A 43 -0.717 8.224 6.099 1.00 0.00 C ATOM 617 OG SER A 43 0.585 7.787 6.445 1.00 0.00 O ATOM 0 H SER A 43 -2.671 9.719 6.026 1.00 0.00 H new ATOM 0 HA SER A 43 0.102 10.205 5.860 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.334 8.284 6.995 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.185 7.495 5.438 1.00 0.00 H new ATOM 0 HG SER A 43 0.674 6.832 6.243 1.00 0.00 H new ATOM 623 N LEU A 44 -1.296 8.932 3.150 1.00 0.00 N ATOM 624 CA LEU A 44 -1.067 8.706 1.729 1.00 0.00 C ATOM 625 C LEU A 44 -1.056 9.988 0.955 1.00 0.00 C ATOM 626 O LEU A 44 -0.176 10.264 0.174 1.00 0.00 O ATOM 627 CB LEU A 44 -2.178 7.822 1.156 1.00 0.00 C ATOM 628 CG LEU A 44 -3.508 7.821 1.945 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.570 8.675 1.266 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.012 6.407 2.137 1.00 0.00 C ATOM 0 H LEU A 44 -2.240 8.711 3.466 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.094 8.224 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.383 8.144 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.809 6.798 1.100 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.307 8.260 2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.489 8.647 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.217 9.704 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.765 8.286 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.949 6.427 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.178 5.945 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.272 5.829 2.691 1.00 0.00 H new ATOM 642 N GLU A 45 -2.111 10.697 1.140 1.00 0.00 N ATOM 643 CA GLU A 45 -2.386 11.935 0.468 1.00 0.00 C ATOM 644 C GLU A 45 -1.555 13.114 0.909 1.00 0.00 C ATOM 645 O GLU A 45 -1.078 13.896 0.085 1.00 0.00 O ATOM 646 CB GLU A 45 -3.847 12.303 0.680 1.00 0.00 C ATOM 647 CG GLU A 45 -4.070 13.203 1.892 1.00 0.00 C ATOM 648 CD GLU A 45 -4.280 14.657 1.511 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.257 14.962 0.300 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.460 15.490 2.424 1.00 0.00 O ATOM 0 H GLU A 45 -2.846 10.425 1.793 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.133 11.748 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.221 12.806 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.431 11.391 0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.938 12.848 2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.211 13.127 2.559 1.00 0.00 H new ATOM 657 N ASN A 46 -1.112 13.013 2.157 1.00 0.00 N ATOM 658 CA ASN A 46 -0.001 13.878 2.554 1.00 0.00 C ATOM 659 C ASN A 46 1.112 13.272 1.681 1.00 0.00 C ATOM 660 O ASN A 46 1.895 13.978 1.030 1.00 0.00 O ATOM 661 CB ASN A 46 0.368 13.764 4.033 1.00 0.00 C ATOM 662 CG ASN A 46 0.922 15.056 4.599 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.142 16.025 3.871 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.152 15.074 5.907 1.00 0.00 N ATOM 0 H ASN A 46 -1.475 12.384 2.874 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.207 14.941 2.425 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.515 13.472 4.602 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.105 12.971 4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.526 15.914 6.348 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.955 14.247 6.471 1.00 0.00 H new ATOM 671 N TYR A 47 1.166 11.921 1.685 1.00 0.00 N ATOM 672 CA TYR A 47 2.174 11.184 0.934 1.00 0.00 C ATOM 673 C TYR A 47 2.062 11.456 -0.555 1.00 0.00 C ATOM 674 O TYR A 47 3.077 11.565 -1.212 1.00 0.00 O ATOM 675 CB TYR A 47 2.128 9.685 1.250 1.00 0.00 C ATOM 676 CG TYR A 47 3.248 8.888 0.637 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.546 8.969 1.128 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.003 8.049 -0.433 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.568 8.230 0.561 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.011 7.311 -1.006 1.00 0.00 C ATOM 681 CZ TYR A 47 5.295 7.402 -0.508 1.00 0.00 C ATOM 682 OH TYR A 47 6.308 6.665 -1.080 1.00 0.00 O ATOM 0 H TYR A 47 0.517 11.330 2.205 1.00 0.00 H new ATOM 0 HA TYR A 47 3.152 11.544 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.153 9.553 2.332 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.177 9.281 0.902 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.759 9.618 1.964 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.000 7.972 -0.827 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.572 8.301 0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.799 6.662 -1.843 1.00 0.00 H new ATOM 0 HH TYR A 47 5.948 6.133 -1.820 1.00 0.00 H new ATOM 692 N ILE A 48 0.853 11.569 -1.118 1.00 0.00 N ATOM 693 CA ILE A 48 0.737 11.838 -2.541 1.00 0.00 C ATOM 694 C ILE A 48 1.442 13.172 -2.769 1.00 0.00 C ATOM 695 O ILE A 48 2.279 13.282 -3.663 1.00 0.00 O ATOM 696 CB ILE A 48 -0.758 11.835 -2.949 1.00 0.00 C ATOM 697 CG1 ILE A 48 -0.942 10.950 -4.176 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.298 13.240 -3.206 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.647 9.492 -3.904 1.00 0.00 C ATOM 0 H ILE A 48 -0.032 11.480 -0.619 1.00 0.00 H new ATOM 0 HA ILE A 48 1.204 11.078 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.334 11.434 -2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.966 11.046 -4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.289 11.304 -4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.349 13.180 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.199 13.839 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.732 13.706 -4.013 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.796 8.914 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.386 9.386 -3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.318 9.124 -3.128 1.00 0.00 H new ATOM 711 N ALA A 49 1.106 14.174 -1.950 1.00 0.00 N ATOM 712 CA ALA A 49 1.776 15.492 -2.120 1.00 0.00 C ATOM 713 C ALA A 49 3.250 15.101 -2.418 1.00 0.00 C ATOM 714 O ALA A 49 3.933 15.576 -3.341 1.00 0.00 O ATOM 715 CB ALA A 49 1.663 16.331 -0.854 1.00 0.00 C ATOM 0 H ALA A 49 0.416 14.120 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 49 1.333 16.104 -2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.161 17.288 -1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.611 16.502 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.135 15.804 -0.025 1.00 0.00 H new ATOM 721 N GLN A 50 3.603 14.090 -1.629 1.00 0.00 N ATOM 722 CA GLN A 50 4.895 13.416 -1.674 1.00 0.00 C ATOM 723 C GLN A 50 5.103 12.394 -2.773 1.00 0.00 C ATOM 724 O GLN A 50 6.238 12.210 -3.240 1.00 0.00 O ATOM 725 CB GLN A 50 5.238 12.770 -0.332 1.00 0.00 C ATOM 726 CG GLN A 50 4.799 13.577 0.867 1.00 0.00 C ATOM 727 CD GLN A 50 5.815 14.630 1.264 1.00 0.00 C ATOM 728 OE1 GLN A 50 7.023 14.400 1.198 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.329 15.795 1.675 1.00 0.00 N ATOM 0 H GLN A 50 2.978 13.706 -0.920 1.00 0.00 H new ATOM 0 HA GLN A 50 5.573 14.236 -1.911 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.773 11.785 -0.285 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.316 12.616 -0.279 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.847 14.060 0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.628 12.906 1.709 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.320 15.942 1.714 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.964 16.543 1.952 1.00 0.00 H new ATOM 738 N THR A 51 4.066 11.639 -3.122 1.00 0.00 N ATOM 739 CA THR A 51 4.247 10.539 -4.019 1.00 0.00 C ATOM 740 C THR A 51 4.445 10.813 -5.483 1.00 0.00 C ATOM 741 O THR A 51 5.386 10.400 -6.166 1.00 0.00 O ATOM 742 CB THR A 51 3.074 9.575 -3.874 1.00 0.00 C ATOM 743 OG1 THR A 51 2.609 9.547 -2.540 1.00 0.00 O ATOM 744 CG2 THR A 51 3.415 8.155 -4.269 1.00 0.00 C ATOM 0 H THR A 51 3.110 11.778 -2.794 1.00 0.00 H new ATOM 0 HA THR A 51 5.209 10.137 -3.701 1.00 0.00 H new ATOM 0 HB THR A 51 2.307 9.951 -4.551 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.106 8.870 -2.034 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.537 7.521 -4.142 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.731 8.133 -5.312 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.223 7.786 -3.638 1.00 0.00 H new ATOM 752 N ARG A 52 3.444 11.625 -5.888 1.00 0.00 N ATOM 753 CA ARG A 52 3.279 12.163 -7.215 1.00 0.00 C ATOM 754 C ARG A 52 4.236 13.291 -7.436 1.00 0.00 C ATOM 755 O ARG A 52 4.849 13.367 -8.500 1.00 0.00 O ATOM 756 CB ARG A 52 1.838 12.652 -7.477 1.00 0.00 C ATOM 757 CG ARG A 52 1.043 13.056 -6.237 1.00 0.00 C ATOM 758 CD ARG A 52 1.210 14.533 -5.921 1.00 0.00 C ATOM 759 NE ARG A 52 0.189 15.342 -6.583 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.754 16.033 -5.942 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.779 16.082 -4.615 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.672 16.690 -6.636 1.00 0.00 N ATOM 0 H ARG A 52 2.705 11.925 -5.252 1.00 0.00 H new ATOM 0 HA ARG A 52 3.487 11.354 -7.915 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.880 13.506 -8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.294 11.862 -7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.013 12.834 -6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.371 12.462 -5.384 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.153 14.684 -4.843 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.199 14.864 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 52 0.198 15.381 -7.602 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.071 15.587 -4.073 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.506 16.615 -4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.655 16.665 -7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.396 17.220 -6.151 1.00 0.00 H new ATOM 776 N ASP A 53 4.405 14.184 -6.441 1.00 0.00 N ATOM 777 CA ASP A 53 5.332 15.246 -6.670 1.00 0.00 C ATOM 778 C ASP A 53 6.653 14.596 -7.003 1.00 0.00 C ATOM 779 O ASP A 53 7.272 14.972 -7.982 1.00 0.00 O ATOM 780 CB ASP A 53 5.456 16.158 -5.451 1.00 0.00 C ATOM 781 CG ASP A 53 6.193 17.444 -5.767 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.435 17.403 -5.885 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.526 18.491 -5.899 1.00 0.00 O ATOM 0 H ASP A 53 3.934 14.176 -5.536 1.00 0.00 H new ATOM 0 HA ASP A 53 4.992 15.884 -7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.461 16.395 -5.075 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.980 15.628 -4.655 1.00 0.00 H new ATOM 788 N LYS A 54 7.054 13.581 -6.228 1.00 0.00 N ATOM 789 CA LYS A 54 8.299 12.869 -6.521 1.00 0.00 C ATOM 790 C LYS A 54 8.325 12.313 -7.974 1.00 0.00 C ATOM 791 O LYS A 54 9.340 12.435 -8.671 1.00 0.00 O ATOM 792 CB LYS A 54 8.492 11.719 -5.532 1.00 0.00 C ATOM 793 CG LYS A 54 9.948 11.324 -5.335 1.00 0.00 C ATOM 794 CD LYS A 54 10.210 9.892 -5.777 1.00 0.00 C ATOM 795 CE LYS A 54 10.378 9.795 -7.286 1.00 0.00 C ATOM 796 NZ LYS A 54 11.696 9.213 -7.668 1.00 0.00 N ATOM 0 H LYS A 54 6.546 13.241 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 54 9.114 13.586 -6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.068 12.004 -4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.933 10.851 -5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.588 12.002 -5.900 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.216 11.435 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.108 9.517 -5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.384 9.256 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.578 9.182 -7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.280 10.788 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.767 9.166 -8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.461 9.811 -7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.781 8.255 -7.271 1.00 0.00 H new ATOM 810 N PHE A 55 7.235 11.685 -8.442 1.00 0.00 N ATOM 811 CA PHE A 55 7.234 11.120 -9.809 1.00 0.00 C ATOM 812 C PHE A 55 7.223 12.208 -10.887 1.00 0.00 C ATOM 813 O PHE A 55 8.094 12.247 -11.778 1.00 0.00 O ATOM 814 CB PHE A 55 6.051 10.169 -9.952 1.00 0.00 C ATOM 815 CG PHE A 55 6.253 8.926 -9.141 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.512 8.366 -9.067 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.212 8.325 -8.455 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.737 7.223 -8.324 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.426 7.181 -7.709 1.00 0.00 C ATOM 820 CZ PHE A 55 6.691 6.629 -7.643 1.00 0.00 C ATOM 0 H PHE A 55 6.369 11.556 -7.919 1.00 0.00 H new ATOM 0 HA PHE A 55 8.160 10.565 -9.959 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.138 10.670 -9.632 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.919 9.904 -11.001 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.332 8.827 -9.597 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.222 8.754 -8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.727 6.795 -8.275 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.606 6.720 -7.179 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.862 5.736 -7.061 1.00 0.00 H new ATOM 830 N LEU A 56 6.323 13.159 -10.739 1.00 0.00 N ATOM 831 CA LEU A 56 6.298 14.311 -11.624 1.00 0.00 C ATOM 832 C LEU A 56 7.632 15.014 -11.396 1.00 0.00 C ATOM 833 O LEU A 56 8.118 15.799 -12.210 1.00 0.00 O ATOM 834 CB LEU A 56 5.128 15.235 -11.282 1.00 0.00 C ATOM 835 CG LEU A 56 3.791 14.539 -11.002 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.667 15.562 -10.899 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.482 13.514 -12.080 1.00 0.00 C ATOM 0 H LEU A 56 5.601 13.159 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 56 6.163 14.022 -12.666 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.399 15.826 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.987 15.933 -12.107 1.00 0.00 H new ATOM 0 HG LEU A 56 3.871 14.017 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.726 15.050 -10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.881 16.257 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.589 16.113 -11.836 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.529 13.032 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.424 14.011 -13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.271 12.763 -12.105 1.00 0.00 H new ATOM 849 N SER A 57 8.125 14.772 -10.201 1.00 0.00 N ATOM 850 CA SER A 57 9.313 15.416 -9.717 1.00 0.00 C ATOM 851 C SER A 57 10.538 15.209 -10.572 1.00 0.00 C ATOM 852 O SER A 57 11.307 16.126 -10.862 1.00 0.00 O ATOM 853 CB SER A 57 9.683 14.996 -8.295 1.00 0.00 C ATOM 854 OG SER A 57 10.421 16.012 -7.645 1.00 0.00 O ATOM 0 H SER A 57 7.706 14.119 -9.539 1.00 0.00 H new ATOM 0 HA SER A 57 9.035 16.470 -9.749 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.777 14.779 -7.728 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.269 14.077 -8.324 1.00 0.00 H new ATOM 0 HG SER A 57 10.646 15.723 -6.736 1.00 0.00 H new ATOM 860 N ALA A 58 10.593 13.963 -11.097 1.00 0.00 N ATOM 861 CA ALA A 58 11.596 13.579 -12.081 1.00 0.00 C ATOM 862 C ALA A 58 11.227 14.185 -13.457 1.00 0.00 C ATOM 863 O ALA A 58 12.047 14.891 -14.045 1.00 0.00 O ATOM 864 CB ALA A 58 11.696 12.065 -12.177 1.00 0.00 C ATOM 0 H ALA A 58 9.947 13.215 -10.846 1.00 0.00 H new ATOM 0 HA ALA A 58 12.567 13.963 -11.769 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.450 11.796 -12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.978 11.657 -11.207 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.732 11.655 -12.477 1.00 0.00 H new ATOM 870 N ALA A 59 9.972 13.964 -13.969 1.00 0.00 N ATOM 871 CA ALA A 59 9.451 14.525 -15.260 1.00 0.00 C ATOM 872 C ALA A 59 9.485 16.028 -15.298 1.00 0.00 C ATOM 873 O ALA A 59 9.274 16.598 -16.373 1.00 0.00 O ATOM 874 CB ALA A 59 8.018 14.053 -15.496 1.00 0.00 C ATOM 0 H ALA A 59 9.286 13.383 -13.488 1.00 0.00 H new ATOM 0 HA ALA A 59 10.109 14.158 -16.048 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.649 14.465 -16.435 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.997 12.964 -15.545 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.384 14.392 -14.677 1.00 0.00 H new ATOM 880 N THR A 60 9.888 16.677 -14.262 1.00 0.00 N ATOM 881 CA THR A 60 10.100 18.094 -14.390 1.00 0.00 C ATOM 882 C THR A 60 11.411 18.310 -15.213 1.00 0.00 C ATOM 883 O THR A 60 11.834 19.450 -15.405 1.00 0.00 O ATOM 884 CB THR A 60 10.202 18.772 -13.020 1.00 0.00 C ATOM 885 OG1 THR A 60 9.927 17.852 -11.978 1.00 0.00 O ATOM 886 CG2 THR A 60 9.251 19.939 -12.864 1.00 0.00 C ATOM 0 H THR A 60 10.075 16.276 -13.343 1.00 0.00 H new ATOM 0 HA THR A 60 9.251 18.547 -14.902 1.00 0.00 H new ATOM 0 HB THR A 60 11.226 19.141 -12.956 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.693 17.251 -11.861 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.371 20.377 -11.873 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.471 20.691 -13.622 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.225 19.591 -12.985 1.00 0.00 H new ATOM 894 N SER A 61 12.091 17.196 -15.654 1.00 0.00 N ATOM 895 CA SER A 61 13.382 17.305 -16.395 1.00 0.00 C ATOM 896 C SER A 61 13.385 16.656 -17.808 1.00 0.00 C ATOM 897 O SER A 61 13.666 17.325 -18.803 1.00 0.00 O ATOM 898 CB SER A 61 14.503 16.688 -15.557 1.00 0.00 C ATOM 899 OG SER A 61 15.266 17.690 -14.906 1.00 0.00 O ATOM 0 H SER A 61 11.769 16.239 -15.509 1.00 0.00 H new ATOM 0 HA SER A 61 13.537 18.372 -16.557 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.077 16.012 -14.815 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.152 16.091 -16.197 1.00 0.00 H new ATOM 0 HG SER A 61 15.975 17.269 -14.376 1.00 0.00 H new ATOM 905 N SER A 62 13.179 15.331 -17.859 1.00 0.00 N ATOM 906 CA SER A 62 13.283 14.599 -19.152 1.00 0.00 C ATOM 907 C SER A 62 12.641 13.210 -19.191 1.00 0.00 C ATOM 908 O SER A 62 13.349 12.252 -19.517 1.00 0.00 O ATOM 909 CB SER A 62 14.755 14.487 -19.550 1.00 0.00 C ATOM 910 OG SER A 62 14.890 14.038 -20.887 1.00 0.00 O ATOM 0 H SER A 62 12.946 14.750 -17.053 1.00 0.00 H new ATOM 0 HA SER A 62 12.707 15.194 -19.860 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.240 15.457 -19.438 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.265 13.797 -18.878 1.00 0.00 H new ATOM 0 HG SER A 62 14.469 13.158 -20.981 1.00 0.00 H new ATOM 916 N THR A 63 11.386 13.029 -18.895 1.00 0.00 N ATOM 917 CA THR A 63 10.844 11.666 -18.960 1.00 0.00 C ATOM 918 C THR A 63 9.968 11.455 -20.198 1.00 0.00 C ATOM 919 O THR A 63 9.308 12.389 -20.645 1.00 0.00 O ATOM 920 CB THR A 63 10.054 11.371 -17.687 1.00 0.00 C ATOM 921 OG1 THR A 63 10.055 12.492 -16.844 1.00 0.00 O ATOM 922 CG2 THR A 63 10.596 10.199 -16.896 1.00 0.00 C ATOM 0 H THR A 63 10.730 13.758 -18.616 1.00 0.00 H new ATOM 0 HA THR A 63 11.681 10.972 -19.041 1.00 0.00 H new ATOM 0 HB THR A 63 9.047 11.120 -18.020 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.757 12.392 -16.167 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.986 10.048 -16.006 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.568 9.300 -17.512 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.625 10.404 -16.600 1.00 0.00 H new ATOM 930 N PRO A 64 9.886 10.201 -20.736 1.00 0.00 N ATOM 931 CA PRO A 64 8.986 9.898 -21.859 1.00 0.00 C ATOM 932 C PRO A 64 7.629 10.185 -21.286 1.00 0.00 C ATOM 933 O PRO A 64 6.944 9.247 -20.890 1.00 0.00 O ATOM 934 CB PRO A 64 9.201 8.405 -22.125 1.00 0.00 C ATOM 935 CG PRO A 64 9.786 7.868 -20.859 1.00 0.00 C ATOM 936 CD PRO A 64 10.561 8.998 -20.228 1.00 0.00 C ATOM 0 HA PRO A 64 9.131 10.450 -22.788 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.262 7.908 -22.368 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.873 8.247 -22.969 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.002 7.515 -20.189 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.437 7.018 -21.063 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.528 8.949 -19.140 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.612 8.975 -20.517 1.00 0.00 H new ATOM 944 N ARG A 65 7.224 11.425 -21.176 1.00 0.00 N ATOM 945 CA ARG A 65 5.936 11.583 -20.582 1.00 0.00 C ATOM 946 C ARG A 65 4.840 11.507 -21.628 1.00 0.00 C ATOM 947 O ARG A 65 4.908 12.224 -22.626 1.00 0.00 O ATOM 948 CB ARG A 65 5.804 12.933 -19.852 1.00 0.00 C ATOM 949 CG ARG A 65 7.088 13.459 -19.229 1.00 0.00 C ATOM 950 CD ARG A 65 7.317 14.933 -19.556 1.00 0.00 C ATOM 951 NE ARG A 65 7.098 15.241 -20.970 1.00 0.00 N ATOM 952 CZ ARG A 65 7.329 16.439 -21.511 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.826 17.426 -20.773 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.070 16.649 -22.796 1.00 0.00 N ATOM 0 H ARG A 65 7.720 12.268 -21.463 1.00 0.00 H new ATOM 0 HA ARG A 65 5.829 10.770 -19.864 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.431 13.675 -20.558 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.053 12.833 -19.068 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.047 13.329 -18.148 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.933 12.872 -19.588 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.649 15.543 -18.948 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.336 15.207 -19.283 1.00 0.00 H new ATOM 0 HE ARG A 65 6.749 14.498 -21.576 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.033 17.271 -19.786 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.000 18.339 -21.193 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.694 15.895 -23.370 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.247 17.565 -23.209 1.00 0.00 H new ATOM 968 N GLU A 66 3.947 10.508 -21.512 1.00 0.00 N ATOM 969 CA GLU A 66 3.011 10.257 -22.619 1.00 0.00 C ATOM 970 C GLU A 66 2.737 11.531 -23.322 1.00 0.00 C ATOM 971 O GLU A 66 3.121 11.688 -24.482 1.00 0.00 O ATOM 972 CB GLU A 66 1.737 9.483 -22.285 1.00 0.00 C ATOM 973 CG GLU A 66 1.175 8.704 -23.465 1.00 0.00 C ATOM 974 CD GLU A 66 0.135 9.488 -24.241 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.928 9.801 -23.664 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.383 9.788 -25.428 1.00 0.00 O ATOM 0 H GLU A 66 3.855 9.890 -20.706 1.00 0.00 H new ATOM 0 HA GLU A 66 3.522 9.558 -23.281 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.945 8.791 -21.469 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.980 10.181 -21.927 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.990 8.428 -24.134 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.730 7.776 -23.104 1.00 0.00 H new ATOM 983 N ALA A 67 2.231 12.529 -22.602 1.00 0.00 N ATOM 984 CA ALA A 67 2.109 13.839 -23.130 1.00 0.00 C ATOM 985 C ALA A 67 2.530 14.732 -21.930 1.00 0.00 C ATOM 986 O ALA A 67 3.548 15.422 -21.988 1.00 0.00 O ATOM 987 CB ALA A 67 0.709 14.140 -23.650 1.00 0.00 C ATOM 0 H ALA A 67 1.902 12.429 -21.642 1.00 0.00 H new ATOM 0 HA ALA A 67 2.726 14.006 -24.013 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.677 15.157 -24.042 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.457 13.437 -24.444 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.010 14.042 -22.837 1.00 0.00 H new ATOM 993 N PRO A 68 1.743 14.690 -20.806 1.00 0.00 N ATOM 994 CA PRO A 68 1.977 15.429 -19.541 1.00 0.00 C ATOM 995 C PRO A 68 2.235 14.471 -18.366 1.00 0.00 C ATOM 996 O PRO A 68 3.280 13.823 -18.367 1.00 0.00 O ATOM 997 CB PRO A 68 0.581 16.027 -19.360 1.00 0.00 C ATOM 998 CG PRO A 68 -0.355 14.963 -19.894 1.00 0.00 C ATOM 999 CD PRO A 68 0.495 13.946 -20.642 1.00 0.00 C ATOM 0 HA PRO A 68 2.824 16.114 -19.569 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.376 16.248 -18.313 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.475 16.962 -19.910 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.898 14.485 -19.079 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.099 15.404 -20.557 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.635 13.027 -20.072 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.054 13.664 -21.598 1.00 0.00 H new ATOM 1007 N TYR A 69 1.363 14.311 -17.398 1.00 0.00 N ATOM 1008 CA TYR A 69 1.642 13.336 -16.348 1.00 0.00 C ATOM 1009 C TYR A 69 0.406 12.967 -15.558 1.00 0.00 C ATOM 1010 O TYR A 69 -0.602 13.654 -15.622 1.00 0.00 O ATOM 1011 CB TYR A 69 2.822 13.661 -15.361 1.00 0.00 C ATOM 1012 CG TYR A 69 3.536 15.031 -15.355 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.098 15.612 -16.484 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.732 15.697 -14.146 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.809 16.800 -16.409 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.427 16.892 -14.075 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.963 17.434 -15.207 1.00 0.00 C ATOM 1018 OH TYR A 69 5.669 18.615 -15.138 1.00 0.00 O ATOM 0 H TYR A 69 0.483 14.818 -17.307 1.00 0.00 H new ATOM 0 HA TYR A 69 1.991 12.483 -16.930 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.440 13.502 -14.353 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.591 12.908 -15.533 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.979 15.128 -17.442 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.330 15.269 -13.240 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.242 17.226 -17.302 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.545 17.394 -13.126 1.00 0.00 H new ATOM 0 HH TYR A 69 5.683 18.934 -14.211 1.00 0.00 H new ATOM 1028 N GLU A 70 0.448 11.806 -14.907 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.725 11.306 -14.205 1.00 0.00 C ATOM 1030 C GLU A 70 -0.395 10.407 -13.016 1.00 0.00 C ATOM 1031 O GLU A 70 0.650 9.754 -12.970 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.609 10.530 -15.188 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.053 10.380 -14.738 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.454 8.931 -14.530 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.957 8.062 -15.279 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.268 8.665 -13.621 1.00 0.00 O ATOM 0 H GLU A 70 1.270 11.204 -14.853 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.242 12.178 -13.805 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.591 11.036 -16.153 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.182 9.539 -15.340 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.199 10.930 -13.808 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.710 10.831 -15.482 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.344 10.356 -12.091 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.266 9.519 -10.898 1.00 0.00 C ATOM 1045 C LEU A 71 -2.622 8.833 -10.741 1.00 0.00 C ATOM 1046 O LEU A 71 -3.651 9.470 -10.511 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.918 10.392 -9.686 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.275 9.820 -8.321 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.468 8.565 -8.036 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.037 10.860 -7.242 1.00 0.00 C ATOM 0 H LEU A 71 -2.203 10.903 -12.148 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.486 8.762 -10.981 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.153 10.592 -9.704 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.423 11.351 -9.798 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.331 9.551 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.739 8.173 -7.056 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.680 7.815 -8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.595 8.805 -8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.295 10.441 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.013 11.152 -7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.658 11.735 -7.437 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.548 7.491 -10.717 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.691 6.631 -10.418 1.00 0.00 C ATOM 1064 C ASN A 72 -3.407 6.114 -9.006 1.00 0.00 C ATOM 1065 O ASN A 72 -2.406 5.432 -8.802 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.778 5.471 -11.418 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.062 4.674 -11.284 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.040 3.443 -11.261 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.189 5.370 -11.200 1.00 0.00 N ATOM 0 H ASN A 72 -1.688 6.977 -10.906 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.642 7.159 -10.487 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.704 5.865 -12.432 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.926 4.807 -11.272 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.082 4.885 -11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.162 6.389 -11.223 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.280 6.395 -8.039 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.044 5.874 -6.682 1.00 0.00 C ATOM 1078 C ILE A 73 -5.261 5.519 -5.833 1.00 0.00 C ATOM 1079 O ILE A 73 -6.187 6.328 -5.749 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.158 6.790 -5.832 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.453 6.537 -4.346 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.385 8.227 -6.204 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.546 7.274 -3.400 1.00 0.00 C ATOM 0 H ILE A 73 -5.124 6.956 -8.154 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.549 4.935 -6.930 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.107 6.569 -6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.484 6.823 -4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.373 5.468 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.749 8.866 -5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.141 8.373 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.430 8.486 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.823 7.039 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.514 6.971 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.642 8.347 -3.565 1.00 0.00 H new ATOM 1095 N THR A 74 -5.299 4.337 -5.198 1.00 0.00 N ATOM 1096 CA THR A 74 -6.482 4.038 -4.397 1.00 0.00 C ATOM 1097 C THR A 74 -6.356 3.056 -3.208 1.00 0.00 C ATOM 1098 O THR A 74 -5.673 2.053 -3.424 1.00 0.00 O ATOM 1099 CB THR A 74 -7.569 3.524 -5.338 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.818 4.453 -6.378 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.890 3.245 -4.651 1.00 0.00 C ATOM 0 H THR A 74 -4.574 3.620 -5.221 1.00 0.00 H new ATOM 0 HA THR A 74 -6.705 4.986 -3.907 1.00 0.00 H new ATOM 0 HB THR A 74 -7.178 2.584 -5.728 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.524 5.345 -6.097 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.612 2.883 -5.383 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.746 2.489 -3.879 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.264 4.162 -4.195 1.00 0.00 H new ATOM 1109 N SER A 75 -6.811 3.262 -1.955 1.00 0.00 N ATOM 1110 CA SER A 75 -6.416 2.255 -0.924 1.00 0.00 C ATOM 1111 C SER A 75 -7.516 1.402 -0.369 1.00 0.00 C ATOM 1112 O SER A 75 -8.710 1.743 -0.461 1.00 0.00 O ATOM 1113 CB SER A 75 -5.755 2.975 0.251 1.00 0.00 C ATOM 1114 OG SER A 75 -5.014 2.072 1.054 1.00 0.00 O ATOM 0 H SER A 75 -7.397 4.036 -1.641 1.00 0.00 H new ATOM 0 HA SER A 75 -5.748 1.576 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.096 3.758 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.518 3.463 0.857 1.00 0.00 H new ATOM 0 HG SER A 75 -4.268 2.546 1.476 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.076 0.236 0.200 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.031 -0.709 0.731 1.00 0.00 C ATOM 1122 C ALA A 76 -7.966 -0.963 2.247 1.00 0.00 C ATOM 1123 O ALA A 76 -6.838 -1.446 2.537 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.897 -2.033 -0.008 1.00 0.00 C ATOM 0 H ALA A 76 -6.097 -0.038 0.287 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.002 -0.242 0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.617 -2.747 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.090 -1.878 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.888 -2.423 0.124 1.00 0.00 H new ATOM 1130 N THR A 77 -8.726 -0.686 3.299 1.00 0.00 N ATOM 1131 CA THR A 77 -8.119 -1.029 4.617 1.00 0.00 C ATOM 1132 C THR A 77 -8.362 -2.465 5.127 1.00 0.00 C ATOM 1133 O THR A 77 -9.334 -3.145 4.797 1.00 0.00 O ATOM 1134 CB THR A 77 -8.690 -0.085 5.682 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.978 -0.209 6.902 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.148 -0.340 5.985 1.00 0.00 C ATOM 0 H THR A 77 -9.659 -0.273 3.300 1.00 0.00 H new ATOM 0 HA THR A 77 -7.045 -0.932 4.455 1.00 0.00 H new ATOM 0 HB THR A 77 -8.586 0.915 5.262 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.538 0.109 7.641 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.490 0.362 6.746 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.737 -0.206 5.078 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.271 -1.360 6.350 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.389 -2.857 5.974 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.311 -4.159 6.657 1.00 0.00 C ATOM 1146 C TYR A 78 -7.307 -3.923 8.158 1.00 0.00 C ATOM 1147 O TYR A 78 -7.181 -2.778 8.600 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.061 -4.953 6.262 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.713 -4.849 4.802 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.395 -3.627 4.250 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.704 -5.968 3.980 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.078 -3.506 2.924 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.384 -5.860 2.641 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.072 -4.624 2.116 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.753 -4.506 0.782 1.00 0.00 O ATOM 0 H TYR A 78 -6.605 -2.248 6.209 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.177 -4.749 6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.216 -4.601 6.854 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.213 -6.002 6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.396 -2.747 4.876 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.950 -6.935 4.393 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.833 -2.538 2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.378 -6.737 2.010 1.00 0.00 H new ATOM 0 HH TYR A 78 -4.795 -5.388 0.356 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.465 -4.980 8.956 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.495 -4.782 10.402 1.00 0.00 C ATOM 1167 C GLN A 79 -6.945 -5.941 11.243 1.00 0.00 C ATOM 1168 O GLN A 79 -7.093 -7.103 10.861 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.944 -4.544 10.862 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.803 -3.727 9.904 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.308 -2.437 10.518 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.509 -2.267 10.729 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.394 -1.520 10.808 1.00 0.00 N ATOM 0 H GLN A 79 -7.570 -5.944 8.641 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.841 -3.926 10.569 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.422 -5.511 11.019 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.923 -4.038 11.827 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.222 -3.495 9.011 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.654 -4.329 9.584 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.409 -1.703 10.616 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.676 -0.632 11.223 1.00 0.00 H new ATOM 1182 N SER A 80 -6.263 -5.642 12.357 1.00 0.00 N ATOM 1183 CA SER A 80 -5.648 -6.666 13.184 1.00 0.00 C ATOM 1184 C SER A 80 -6.710 -7.043 14.177 1.00 0.00 C ATOM 1185 O SER A 80 -7.615 -6.246 14.433 1.00 0.00 O ATOM 1186 CB SER A 80 -4.385 -6.165 13.883 1.00 0.00 C ATOM 1187 OG SER A 80 -3.223 -6.558 13.178 1.00 0.00 O ATOM 0 H SER A 80 -6.128 -4.691 12.700 1.00 0.00 H new ATOM 0 HA SER A 80 -5.318 -7.516 12.587 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.416 -5.078 13.962 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.348 -6.558 14.899 1.00 0.00 H new ATOM 0 HG SER A 80 -2.429 -6.224 13.645 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.552 -8.184 14.823 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.478 -8.563 15.866 1.00 0.00 C ATOM 1195 C ALA A 81 -6.724 -8.807 17.173 1.00 0.00 C ATOM 1196 O ALA A 81 -6.027 -9.809 17.329 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.274 -9.795 15.465 1.00 0.00 C ATOM 0 H ALA A 81 -5.803 -8.853 14.646 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.183 -7.746 16.016 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.963 -10.060 16.267 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.838 -9.584 14.556 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.592 -10.626 15.284 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.889 -7.886 18.102 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.255 -7.960 19.421 1.00 0.00 C ATOM 1205 C ILE A 82 -7.315 -7.837 20.516 1.00 0.00 C ATOM 1206 O ILE A 82 -8.300 -7.093 20.338 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.154 -6.879 19.592 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.766 -7.511 19.449 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.271 -6.164 20.934 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.640 -6.500 19.384 1.00 0.00 C ATOM 0 H ILE A 82 -7.469 -7.057 17.971 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.766 -8.930 19.508 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.294 -6.136 18.807 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.593 -8.181 20.291 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.746 -8.122 18.547 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.484 -5.415 21.017 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.244 -5.677 21.003 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.169 -6.888 21.742 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.688 -7.021 19.283 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.788 -5.845 18.525 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.632 -5.905 20.297 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.153 -8.531 21.674 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.106 -8.436 22.759 1.00 0.00 C ATOM 1224 C PRO A 83 -8.999 -7.228 22.486 1.00 0.00 C ATOM 1225 O PRO A 83 -9.961 -7.384 21.730 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.157 -8.351 23.953 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.033 -9.286 23.573 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.035 -9.396 22.052 1.00 0.00 C ATOM 0 HA PRO A 83 -8.823 -9.242 22.911 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.798 -7.334 24.110 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.644 -8.663 24.877 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.077 -8.904 23.930 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.176 -10.265 24.030 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.094 -9.056 21.619 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.186 -10.423 21.719 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.707 -5.987 22.938 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.536 -4.893 22.482 1.00 0.00 C ATOM 1238 C PRO A 84 -9.186 -4.653 21.009 1.00 0.00 C ATOM 1239 O PRO A 84 -8.014 -4.446 20.694 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.100 -3.724 23.361 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.673 -4.017 23.680 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.549 -5.521 23.729 1.00 0.00 C ATOM 0 HA PRO A 84 -10.611 -5.057 22.551 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.204 -2.773 22.839 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.705 -3.659 24.265 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.011 -3.597 22.923 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.389 -3.572 24.634 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.606 -5.860 23.300 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.586 -5.894 24.753 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.178 -4.676 20.123 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.953 -4.467 18.676 1.00 0.00 C ATOM 1252 C ARG A 85 -8.540 -4.931 18.290 1.00 0.00 C ATOM 1253 O ARG A 85 -8.028 -5.867 18.879 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.143 -2.991 18.326 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.326 -2.339 19.029 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.883 -1.539 20.245 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.376 -0.164 20.211 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.569 0.581 21.298 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.320 0.085 22.504 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.013 1.825 21.180 1.00 0.00 N ATOM 0 H ARG A 85 -11.154 -4.837 20.373 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.678 -5.056 18.114 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.234 -2.447 18.583 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.276 -2.897 17.248 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.848 -1.684 18.332 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -12.036 -3.107 19.337 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.241 -2.029 21.150 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.794 -1.532 20.296 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.584 0.249 19.302 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.979 -0.871 22.602 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.470 0.660 23.333 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.207 2.212 20.256 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.161 2.395 22.013 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.905 -4.300 17.303 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.571 -4.733 16.922 1.00 0.00 C ATOM 1276 C GLY A 86 -5.741 -3.634 16.297 1.00 0.00 C ATOM 1277 O GLY A 86 -5.250 -2.748 16.995 1.00 0.00 O ATOM 0 H GLY A 86 -8.280 -3.514 16.771 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.054 -5.113 17.803 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.653 -5.562 16.219 1.00 0.00 H new ATOM 1281 N THR A 87 -5.577 -3.687 14.982 1.00 0.00 N ATOM 1282 CA THR A 87 -4.788 -2.666 14.276 1.00 0.00 C ATOM 1283 C THR A 87 -5.342 -2.404 12.878 1.00 0.00 C ATOM 1284 O THR A 87 -5.996 -3.263 12.305 1.00 0.00 O ATOM 1285 CB THR A 87 -3.318 -3.100 14.170 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.893 -3.734 15.361 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.363 -1.955 13.899 1.00 0.00 C ATOM 0 H THR A 87 -5.971 -4.412 14.382 1.00 0.00 H new ATOM 0 HA THR A 87 -4.854 -1.744 14.854 1.00 0.00 H new ATOM 0 HB THR A 87 -3.288 -3.784 13.322 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.955 -4.004 15.271 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.344 -2.338 13.837 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.628 -1.475 12.957 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.429 -1.227 14.708 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.116 -1.212 12.338 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.648 -0.887 11.015 1.00 0.00 C ATOM 1297 C GLN A 88 -4.545 -0.440 10.077 1.00 0.00 C ATOM 1298 O GLN A 88 -3.695 0.371 10.441 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.705 0.222 11.132 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.978 0.972 9.828 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.027 2.140 9.623 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.112 2.337 10.409 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.246 2.928 8.572 1.00 0.00 N ATOM 0 H GLN A 88 -4.580 -0.467 12.782 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.106 -1.787 10.605 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.637 -0.217 11.487 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.382 0.938 11.888 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.888 0.282 8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.005 1.339 9.831 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.021 2.730 7.939 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.639 3.730 8.400 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.571 -0.966 8.860 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.585 -0.602 7.873 1.00 0.00 C ATOM 1314 C ALA A 89 -4.183 -0.543 6.480 1.00 0.00 C ATOM 1315 O ALA A 89 -4.929 -1.439 6.099 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.416 -1.578 7.908 1.00 0.00 C ATOM 0 H ALA A 89 -5.264 -1.643 8.541 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.222 0.396 8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.680 -1.291 7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.955 -1.558 8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.776 -2.585 7.696 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.953 0.539 5.758 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.600 0.688 4.451 1.00 0.00 C ATOM 1324 C VAL A 90 -3.623 0.871 3.333 1.00 0.00 C ATOM 1325 O VAL A 90 -2.712 1.705 3.435 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.510 1.928 4.443 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.496 1.870 5.569 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.694 3.201 4.559 1.00 0.00 C ATOM 0 H VAL A 90 -3.345 1.309 6.035 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.161 -0.234 4.296 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.047 1.934 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.129 2.757 5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.115 0.979 5.465 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.962 1.832 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.361 4.063 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.130 3.188 5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.004 3.269 3.718 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.694 0.015 2.316 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.694 0.089 1.286 1.00 0.00 C ATOM 1340 C VAL A 91 -3.210 0.445 -0.100 1.00 0.00 C ATOM 1341 O VAL A 91 -4.065 -0.235 -0.668 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.943 -1.233 1.227 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.791 -2.339 0.625 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.644 -1.038 0.488 1.00 0.00 C ATOM 0 H VAL A 91 -4.406 -0.705 2.195 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.042 0.916 1.567 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.715 -1.556 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.217 -3.265 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.686 -2.482 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.079 -2.065 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.104 -1.984 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.850 -0.691 -0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.037 -0.298 1.009 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.740 1.586 -0.583 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.192 2.137 -1.850 1.00 0.00 C ATOM 1356 C LEU A 92 -2.467 1.570 -3.075 1.00 0.00 C ATOM 1357 O LEU A 92 -1.267 1.282 -3.104 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.041 3.674 -1.933 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.884 4.474 -0.630 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.438 4.933 -0.437 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.807 5.689 -0.662 1.00 0.00 C ATOM 0 H LEU A 92 -2.037 2.153 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.242 1.846 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.174 3.887 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.914 4.064 -2.456 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.152 3.827 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.356 5.496 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.783 4.063 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.143 5.567 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.695 6.256 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.546 6.322 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.841 5.358 -0.762 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.318 1.596 -4.107 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.926 1.244 -5.465 1.00 0.00 C ATOM 1375 C LYS A 93 -2.546 2.533 -6.092 1.00 0.00 C ATOM 1376 O LYS A 93 -3.363 3.244 -6.668 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.107 0.616 -6.208 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.884 0.441 -7.701 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.149 0.752 -8.488 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.378 -0.262 -9.593 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.457 0.166 -10.524 1.00 0.00 N ATOM 0 H LYS A 93 -4.298 1.863 -4.018 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.113 0.518 -5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.322 -0.358 -5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.990 1.237 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.078 1.097 -8.030 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.567 -0.582 -7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.006 0.758 -7.814 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.075 1.751 -8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.453 -0.406 -10.151 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.638 -1.225 -9.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.583 -0.554 -11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.346 0.279 -9.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.197 1.072 -10.963 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.253 2.777 -6.027 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.696 3.921 -6.633 1.00 0.00 C ATOM 1397 C VAL A 94 0.594 3.676 -7.336 1.00 0.00 C ATOM 1398 O VAL A 94 1.654 3.268 -6.891 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.378 4.999 -5.594 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.655 4.474 -4.626 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.173 6.232 -6.277 1.00 0.00 C ATOM 0 H VAL A 94 -0.580 2.178 -5.550 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.459 4.227 -7.349 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.293 5.257 -5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.882 5.241 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.266 3.588 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.563 4.213 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.396 6.993 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.085 5.973 -6.815 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.565 6.619 -6.980 1.00 0.00 H new ATOM 1411 N TYR A 95 0.232 3.928 -8.572 1.00 0.00 N ATOM 1412 CA TYR A 95 0.985 3.787 -9.769 1.00 0.00 C ATOM 1413 C TYR A 95 0.845 5.038 -10.551 1.00 0.00 C ATOM 1414 O TYR A 95 -0.266 5.450 -10.890 1.00 0.00 O ATOM 1415 CB TYR A 95 0.454 2.553 -10.523 1.00 0.00 C ATOM 1416 CG TYR A 95 0.438 2.618 -12.042 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.322 3.415 -12.749 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.478 1.861 -12.765 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.299 3.461 -14.122 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.508 1.900 -14.146 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.384 2.702 -14.822 1.00 0.00 C ATOM 1422 OH TYR A 95 0.362 2.743 -16.198 1.00 0.00 O ATOM 0 H TYR A 95 -0.706 4.276 -8.771 1.00 0.00 H new ATOM 0 HA TYR A 95 2.047 3.631 -9.577 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.055 1.693 -10.228 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.564 2.362 -10.183 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.044 4.012 -12.211 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.179 1.231 -12.237 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.997 4.091 -14.653 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.226 1.306 -14.691 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.342 2.149 -16.532 1.00 0.00 H new ATOM 1432 N GLN A 96 1.947 5.615 -10.887 1.00 0.00 N ATOM 1433 CA GLN A 96 1.893 6.777 -11.682 1.00 0.00 C ATOM 1434 C GLN A 96 3.072 6.863 -12.606 1.00 0.00 C ATOM 1435 O GLN A 96 4.126 6.241 -12.459 1.00 0.00 O ATOM 1436 CB GLN A 96 1.772 7.999 -10.793 1.00 0.00 C ATOM 1437 CG GLN A 96 2.963 8.928 -10.770 1.00 0.00 C ATOM 1438 CD GLN A 96 2.739 10.025 -9.764 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.039 11.190 -10.014 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.194 9.645 -8.612 1.00 0.00 N ATOM 0 H GLN A 96 2.881 5.301 -10.625 1.00 0.00 H new ATOM 0 HA GLN A 96 1.009 6.731 -12.317 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.899 8.569 -11.111 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.580 7.664 -9.774 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.865 8.370 -10.518 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.120 9.357 -11.760 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.964 8.664 -8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.006 10.335 -7.885 1.00 0.00 H new ATOM 1449 N ASN A 97 2.765 7.559 -13.657 1.00 0.00 N ATOM 1450 CA ASN A 97 3.639 7.702 -14.771 1.00 0.00 C ATOM 1451 C ASN A 97 3.648 9.109 -15.256 1.00 0.00 C ATOM 1452 O ASN A 97 2.635 9.807 -15.189 1.00 0.00 O ATOM 1453 CB ASN A 97 3.220 6.758 -15.901 1.00 0.00 C ATOM 1454 CG ASN A 97 1.802 7.011 -16.367 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.946 6.130 -16.311 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.555 8.226 -16.833 1.00 0.00 N ATOM 0 H ASN A 97 1.879 8.053 -13.763 1.00 0.00 H new ATOM 0 HA ASN A 97 4.647 7.441 -14.449 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.903 6.877 -16.742 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.309 5.726 -15.561 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.621 8.464 -17.166 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.299 8.923 -16.859 1.00 0.00 H new ATOM 1463 N ALA A 98 4.772 9.536 -15.719 1.00 0.00 N ATOM 1464 CA ALA A 98 4.872 10.895 -16.194 1.00 0.00 C ATOM 1465 C ALA A 98 4.492 11.010 -17.660 1.00 0.00 C ATOM 1466 O ALA A 98 5.228 10.619 -18.549 1.00 0.00 O ATOM 1467 CB ALA A 98 6.270 11.433 -15.963 1.00 0.00 C ATOM 0 H ALA A 98 5.628 8.984 -15.784 1.00 0.00 H new ATOM 0 HA ALA A 98 4.163 11.496 -15.625 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.330 12.459 -16.326 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.496 11.412 -14.897 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.991 10.816 -16.499 1.00 0.00 H new ATOM 1473 N GLY A 99 3.280 11.573 -17.838 1.00 0.00 N ATOM 1474 CA GLY A 99 2.653 11.838 -19.131 1.00 0.00 C ATOM 1475 C GLY A 99 2.027 10.667 -19.801 1.00 0.00 C ATOM 1476 O GLY A 99 1.580 10.818 -20.917 1.00 0.00 O ATOM 0 H GLY A 99 2.697 11.863 -17.052 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.890 12.604 -18.993 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.406 12.255 -19.800 1.00 0.00 H new ATOM 1480 N GLY A 100 1.970 9.555 -19.091 1.00 0.00 N ATOM 1481 CA GLY A 100 1.407 8.275 -19.571 1.00 0.00 C ATOM 1482 C GLY A 100 2.562 7.287 -19.624 1.00 0.00 C ATOM 1483 O GLY A 100 2.395 6.105 -19.322 1.00 0.00 O ATOM 0 H GLY A 100 2.321 9.500 -18.135 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.624 7.920 -18.901 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.954 8.395 -20.555 1.00 0.00 H new ATOM 1487 N THR A 101 3.662 7.733 -20.207 1.00 0.00 N ATOM 1488 CA THR A 101 4.768 6.836 -20.535 1.00 0.00 C ATOM 1489 C THR A 101 5.864 6.607 -19.503 1.00 0.00 C ATOM 1490 O THR A 101 6.363 5.491 -19.444 1.00 0.00 O ATOM 1491 CB THR A 101 5.394 7.262 -21.863 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.394 7.467 -22.845 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.372 6.248 -22.414 1.00 0.00 C ATOM 0 H THR A 101 3.817 8.708 -20.464 1.00 0.00 H new ATOM 0 HA THR A 101 4.280 5.863 -20.579 1.00 0.00 H new ATOM 0 HB THR A 101 5.932 8.185 -21.646 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.814 7.741 -23.687 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.780 6.611 -23.357 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.183 6.100 -21.701 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.859 5.301 -22.581 1.00 0.00 H new ATOM 1501 N HIS A 102 6.241 7.569 -18.662 1.00 0.00 N ATOM 1502 CA HIS A 102 7.269 7.261 -17.664 1.00 0.00 C ATOM 1503 C HIS A 102 6.722 6.141 -16.765 1.00 0.00 C ATOM 1504 O HIS A 102 5.837 6.403 -15.945 1.00 0.00 O ATOM 1505 CB HIS A 102 7.643 8.514 -16.858 1.00 0.00 C ATOM 1506 CG HIS A 102 8.081 8.234 -15.447 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.388 8.675 -14.335 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.139 7.534 -14.971 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.998 8.256 -13.242 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.063 7.563 -13.601 1.00 0.00 N ATOM 0 H HIS A 102 5.874 8.521 -18.646 1.00 0.00 H new ATOM 0 HA HIS A 102 8.187 6.926 -18.147 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.444 9.040 -17.377 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.785 9.185 -16.833 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.900 7.044 -15.560 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.680 8.447 -12.228 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.724 7.120 -12.962 1.00 0.00 H new ATOM 1519 N PRO A 103 7.215 4.876 -16.963 1.00 0.00 N ATOM 1520 CA PRO A 103 6.752 3.658 -16.240 1.00 0.00 C ATOM 1521 C PRO A 103 6.788 3.740 -14.718 1.00 0.00 C ATOM 1522 O PRO A 103 7.768 3.214 -14.182 1.00 0.00 O ATOM 1523 CB PRO A 103 7.698 2.555 -16.741 1.00 0.00 C ATOM 1524 CG PRO A 103 8.841 3.280 -17.353 1.00 0.00 C ATOM 1525 CD PRO A 103 8.250 4.516 -17.951 1.00 0.00 C ATOM 0 HA PRO A 103 5.696 3.487 -16.448 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.028 1.916 -15.922 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.204 1.911 -17.468 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.596 3.527 -16.606 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.331 2.671 -18.113 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.992 5.306 -18.070 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.824 4.328 -18.937 1.00 0.00 H new ATOM 1533 N THR A 104 5.884 4.335 -13.944 1.00 0.00 N ATOM 1534 CA THR A 104 6.198 4.270 -12.520 1.00 0.00 C ATOM 1535 C THR A 104 5.110 3.790 -11.563 1.00 0.00 C ATOM 1536 O THR A 104 3.987 4.279 -11.597 1.00 0.00 O ATOM 1537 CB THR A 104 6.700 5.651 -12.074 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.115 5.695 -12.101 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.260 6.066 -10.682 1.00 0.00 C ATOM 0 H THR A 104 5.029 4.813 -14.228 1.00 0.00 H new ATOM 0 HA THR A 104 6.949 3.483 -12.447 1.00 0.00 H new ATOM 0 HB THR A 104 6.253 6.346 -12.784 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.417 5.975 -12.990 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.661 7.053 -10.453 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.171 6.098 -10.639 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.631 5.346 -9.953 1.00 0.00 H new ATOM 1547 N THR A 105 5.393 2.712 -10.830 1.00 0.00 N ATOM 1548 CA THR A 105 4.342 2.088 -10.045 1.00 0.00 C ATOM 1549 C THR A 105 4.667 1.688 -8.637 1.00 0.00 C ATOM 1550 O THR A 105 5.663 0.994 -8.425 1.00 0.00 O ATOM 1551 CB THR A 105 3.850 0.846 -10.789 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.466 1.172 -12.112 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.678 0.151 -10.128 1.00 0.00 C ATOM 0 H THR A 105 6.310 2.269 -10.767 1.00 0.00 H new ATOM 0 HA THR A 105 3.594 2.874 -9.939 1.00 0.00 H new ATOM 0 HB THR A 105 4.698 0.162 -10.775 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.716 1.803 -12.089 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.391 -0.719 -10.718 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.963 -0.169 -9.126 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.836 0.840 -10.064 1.00 0.00 H new ATOM 1561 N THR A 106 3.821 1.985 -7.692 1.00 0.00 N ATOM 1562 CA THR A 106 4.079 1.478 -6.379 1.00 0.00 C ATOM 1563 C THR A 106 2.830 1.327 -5.577 1.00 0.00 C ATOM 1564 O THR A 106 1.862 2.087 -5.679 1.00 0.00 O ATOM 1565 CB THR A 106 5.086 2.263 -5.594 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.520 3.448 -5.063 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.336 2.636 -6.366 1.00 0.00 C ATOM 0 H THR A 106 2.980 2.552 -7.799 1.00 0.00 H new ATOM 0 HA THR A 106 4.516 0.496 -6.561 1.00 0.00 H new ATOM 0 HB THR A 106 5.386 1.585 -4.795 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.201 3.937 -4.555 1.00 0.00 H new ATOM 0 HG21 THR A 106 7.007 3.202 -5.720 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.837 1.730 -6.706 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.063 3.245 -7.228 1.00 0.00 H new ATOM 1575 N TYR A 107 2.849 0.313 -4.773 1.00 0.00 N ATOM 1576 CA TYR A 107 1.698 0.064 -3.952 1.00 0.00 C ATOM 1577 C TYR A 107 1.976 0.321 -2.470 1.00 0.00 C ATOM 1578 O TYR A 107 2.906 -0.321 -1.980 1.00 0.00 O ATOM 1579 CB TYR A 107 1.320 -1.397 -4.164 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.030 -1.606 -4.783 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.168 -1.192 -4.128 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.164 -2.245 -6.008 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.421 -1.414 -4.673 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.407 -2.462 -6.565 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.533 -2.049 -5.893 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.777 -2.280 -6.436 1.00 0.00 O ATOM 0 H TYR A 107 3.623 -0.342 -4.664 1.00 0.00 H new ATOM 0 HA TYR A 107 0.892 0.741 -4.235 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.073 -1.866 -4.798 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.348 -1.910 -3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.082 -0.688 -3.177 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.719 -2.578 -6.533 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.307 -1.092 -4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.495 -2.953 -7.523 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.678 -2.735 -7.298 1.00 0.00 H new ATOM 1596 N LYS A 108 1.355 1.239 -1.719 1.00 0.00 N ATOM 1597 CA LYS A 108 1.860 1.409 -0.344 1.00 0.00 C ATOM 1598 C LYS A 108 0.802 1.428 0.743 1.00 0.00 C ATOM 1599 O LYS A 108 -0.303 1.938 0.567 1.00 0.00 O ATOM 1600 CB LYS A 108 2.687 2.690 -0.260 1.00 0.00 C ATOM 1601 CG LYS A 108 4.020 2.492 0.438 1.00 0.00 C ATOM 1602 CD LYS A 108 5.155 3.149 -0.328 1.00 0.00 C ATOM 1603 CE LYS A 108 6.477 2.995 0.404 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.627 3.456 -0.422 1.00 0.00 N ATOM 0 H LYS A 108 0.572 1.829 -2.001 1.00 0.00 H new ATOM 0 HA LYS A 108 2.461 0.521 -0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.863 3.068 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.115 3.451 0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.970 2.909 1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.221 1.426 0.544 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.232 2.704 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.936 4.207 -0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.446 3.565 1.333 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.622 1.949 0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.510 3.334 0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.673 2.896 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.503 4.461 -0.660 1.00 0.00 H new ATOM 1618 N ALA A 109 1.181 0.835 1.879 1.00 0.00 N ATOM 1619 CA ALA A 109 0.308 0.732 3.039 1.00 0.00 C ATOM 1620 C ALA A 109 0.916 1.368 4.262 1.00 0.00 C ATOM 1621 O ALA A 109 2.133 1.528 4.368 1.00 0.00 O ATOM 1622 CB ALA A 109 0.010 -0.720 3.368 1.00 0.00 C ATOM 0 H ALA A 109 2.101 0.415 2.014 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.609 1.259 2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.644 -0.769 4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.482 -1.192 2.518 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.942 -1.243 3.584 1.00 0.00 H new ATOM 1628 N PHE A 110 0.050 1.686 5.204 1.00 0.00 N ATOM 1629 CA PHE A 110 0.481 2.262 6.467 1.00 0.00 C ATOM 1630 C PHE A 110 -0.205 1.546 7.609 1.00 0.00 C ATOM 1631 O PHE A 110 -1.393 1.204 7.519 1.00 0.00 O ATOM 1632 CB PHE A 110 0.196 3.766 6.544 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.337 4.337 5.271 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.480 3.812 4.703 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.306 5.386 4.638 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.976 4.314 3.526 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.188 5.897 3.457 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.333 5.353 2.904 1.00 0.00 C ATOM 0 H PHE A 110 -0.958 1.556 5.121 1.00 0.00 H new ATOM 0 HA PHE A 110 1.561 2.133 6.540 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.520 3.952 7.344 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.115 4.289 6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.991 2.995 5.191 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.201 5.807 5.072 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.870 3.892 3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.316 6.717 2.967 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.723 5.749 1.978 1.00 0.00 H new ATOM 1648 N ASP A 111 0.550 1.328 8.677 1.00 0.00 N ATOM 1649 CA ASP A 111 0.036 0.655 9.855 1.00 0.00 C ATOM 1650 C ASP A 111 -0.324 1.683 10.912 1.00 0.00 C ATOM 1651 O ASP A 111 0.454 2.587 11.215 1.00 0.00 O ATOM 1652 CB ASP A 111 1.072 -0.332 10.404 1.00 0.00 C ATOM 1653 CG ASP A 111 0.587 -1.059 11.645 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.644 -1.190 11.813 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.438 -1.500 12.446 1.00 0.00 O ATOM 0 H ASP A 111 1.527 1.611 8.749 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.858 0.095 9.581 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.317 -1.062 9.633 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.991 0.205 10.638 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.523 1.547 11.442 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.037 2.462 12.441 1.00 0.00 C ATOM 1662 C TRP A 112 -2.668 1.667 13.573 1.00 0.00 C ATOM 1663 O TRP A 112 -3.213 0.588 13.336 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.017 3.431 11.758 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.276 3.759 12.510 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.176 2.889 13.069 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.795 5.075 12.739 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.201 3.586 13.646 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.998 4.932 13.451 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.351 6.362 12.415 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.765 6.033 13.840 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.111 7.450 12.803 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.309 7.279 13.508 1.00 0.00 C ATOM 0 H TRP A 112 -2.169 0.798 11.192 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.241 3.060 12.885 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.489 4.363 11.556 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.297 3.008 10.793 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.088 1.813 13.056 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.991 3.173 14.142 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.429 6.503 11.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.688 5.904 14.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.776 8.447 12.559 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.884 8.147 13.795 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.572 2.157 14.807 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.127 1.400 15.912 1.00 0.00 C ATOM 1686 C ASP A 113 -4.657 1.508 15.896 1.00 0.00 C ATOM 1687 O ASP A 113 -5.227 2.585 15.751 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.530 1.818 17.258 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.609 3.302 17.521 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -3.732 3.849 17.532 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -1.541 3.916 17.723 1.00 0.00 O ATOM 0 H ASP A 113 -2.131 3.042 15.056 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.855 0.352 15.783 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.050 1.288 18.056 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.486 1.506 17.295 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.289 0.353 16.058 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.751 0.243 16.075 1.00 0.00 C ATOM 1698 C GLN A 114 -7.440 0.653 17.370 1.00 0.00 C ATOM 1699 O GLN A 114 -8.545 1.193 17.338 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.225 -1.136 15.691 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.691 -1.158 15.313 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.900 -1.459 13.852 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.727 -0.840 13.184 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.142 -2.423 13.356 1.00 0.00 N ATOM 0 H GLN A 114 -4.807 -0.537 16.182 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.047 0.976 15.324 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.631 -1.501 14.853 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.057 -1.820 16.523 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.208 -1.907 15.913 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.140 -0.194 15.551 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.472 -2.904 13.956 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.228 -2.685 12.374 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.835 0.348 18.514 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.456 0.645 19.797 1.00 0.00 C ATOM 1715 C ALA A 115 -7.282 2.088 20.224 1.00 0.00 C ATOM 1716 O ALA A 115 -8.032 2.587 21.063 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.894 -0.286 20.865 1.00 0.00 C ATOM 0 H ALA A 115 -5.922 -0.102 18.577 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.527 0.483 19.678 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.360 -0.062 21.825 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.103 -1.320 20.593 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.816 -0.142 20.943 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.267 2.747 19.692 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.996 4.115 20.088 1.00 0.00 C ATOM 1725 C TYR A 116 -6.290 5.146 19.003 1.00 0.00 C ATOM 1726 O TYR A 116 -6.037 6.327 19.236 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.539 4.244 20.535 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.185 3.357 21.710 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.442 3.763 23.014 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.593 2.114 21.515 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.118 2.957 24.090 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.268 1.303 22.587 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.533 1.729 23.871 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.208 0.925 24.938 1.00 0.00 O ATOM 0 H TYR A 116 -5.627 2.364 18.996 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.677 4.333 20.911 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.887 3.999 19.696 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.340 5.282 20.801 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -4.902 4.724 23.190 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.384 1.777 20.511 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.323 3.289 25.097 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.809 0.340 22.419 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.805 0.094 24.611 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.778 4.746 17.809 1.00 0.00 N ATOM 1745 CA ARG A 117 -7.023 5.747 16.755 1.00 0.00 C ATOM 1746 C ARG A 117 -5.726 6.522 16.611 1.00 0.00 C ATOM 1747 O ARG A 117 -5.718 7.734 16.821 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.220 6.682 17.047 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.502 6.953 18.520 1.00 0.00 C ATOM 1750 CD ARG A 117 -8.741 8.432 18.787 1.00 0.00 C ATOM 1751 NE ARG A 117 -10.131 8.708 19.141 1.00 0.00 N ATOM 1752 CZ ARG A 117 -10.509 9.386 20.224 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -9.608 9.857 21.079 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -11.798 9.596 20.453 1.00 0.00 N ATOM 0 H ARG A 117 -7.001 3.782 17.559 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.306 5.247 15.828 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -8.043 7.635 16.548 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.114 6.249 16.598 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.375 6.381 18.834 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.661 6.606 19.121 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.089 8.764 19.595 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.471 9.008 17.902 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.860 8.359 18.519 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.614 9.701 20.910 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.910 10.375 21.904 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -12.497 9.239 19.801 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.091 10.115 21.281 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.636 5.868 16.226 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.371 6.561 16.042 1.00 0.00 C ATOM 1770 C LYS A 118 -2.475 5.754 15.087 1.00 0.00 C ATOM 1771 O LYS A 118 -2.336 4.549 15.254 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.655 6.688 17.376 1.00 0.00 C ATOM 1773 CG LYS A 118 -3.534 7.059 18.561 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.742 7.726 19.686 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.328 7.169 19.816 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.313 8.093 19.236 1.00 0.00 N ATOM 0 H LYS A 118 -4.604 4.866 16.037 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.569 7.550 15.628 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.162 5.741 17.595 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.872 7.440 17.278 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.324 7.732 18.228 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.020 6.162 18.945 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.691 8.799 19.503 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.271 7.589 20.629 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.102 6.995 20.868 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.270 6.204 19.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.399 7.543 18.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.780 8.759 18.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.152 8.622 20.001 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.836 6.388 14.088 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.949 5.685 13.153 1.00 0.00 C ATOM 1792 C PRO A 119 0.473 5.607 13.695 1.00 0.00 C ATOM 1793 O PRO A 119 0.815 6.385 14.586 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.997 6.565 11.903 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.413 7.933 12.368 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.904 7.823 13.795 1.00 0.00 C ATOM 0 HA PRO A 119 -1.255 4.654 12.973 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.024 6.600 11.414 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.705 6.169 11.175 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.573 8.626 12.308 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -2.200 8.329 11.726 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.279 8.399 14.477 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.921 8.203 13.897 1.00 0.00 H new ATOM 1804 N ILE A 120 1.342 4.716 13.175 1.00 0.00 N ATOM 1805 CA ILE A 120 2.722 4.652 13.660 1.00 0.00 C ATOM 1806 C ILE A 120 3.712 5.208 12.613 1.00 0.00 C ATOM 1807 O ILE A 120 3.460 5.055 11.418 1.00 0.00 O ATOM 1808 CB ILE A 120 3.128 3.203 14.006 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.092 2.565 14.933 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.507 3.172 14.648 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.314 1.085 15.160 1.00 0.00 C ATOM 0 H ILE A 120 1.114 4.049 12.438 1.00 0.00 H new ATOM 0 HA ILE A 120 2.766 5.265 14.560 1.00 0.00 H new ATOM 0 HB ILE A 120 3.167 2.627 13.081 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.111 3.079 15.894 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.098 2.715 14.511 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.775 2.142 14.884 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.240 3.588 13.957 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.495 3.763 15.564 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.543 0.699 15.827 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.265 0.559 14.206 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.294 0.929 15.611 1.00 0.00 H new ATOM 1823 N THR A 121 4.808 5.844 13.007 1.00 0.00 N ATOM 1824 CA THR A 121 5.752 6.384 12.004 1.00 0.00 C ATOM 1825 C THR A 121 7.071 5.599 11.957 1.00 0.00 C ATOM 1826 O THR A 121 7.282 4.696 12.758 1.00 0.00 O ATOM 1827 CB THR A 121 6.047 7.855 12.301 1.00 0.00 C ATOM 1828 OG1 THR A 121 6.967 8.382 11.363 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.616 8.084 13.684 1.00 0.00 C ATOM 0 H THR A 121 5.071 6.002 13.980 1.00 0.00 H new ATOM 0 HA THR A 121 5.273 6.285 11.030 1.00 0.00 H new ATOM 0 HB THR A 121 5.084 8.361 12.235 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.142 9.324 11.570 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.802 9.148 13.829 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.905 7.735 14.432 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.552 7.534 13.788 1.00 0.00 H new ATOM 1837 N TYR A 122 7.986 5.993 11.041 1.00 0.00 N ATOM 1838 CA TYR A 122 9.320 5.349 10.942 1.00 0.00 C ATOM 1839 C TYR A 122 9.936 5.441 12.319 1.00 0.00 C ATOM 1840 O TYR A 122 10.948 4.767 12.527 1.00 0.00 O ATOM 1841 CB TYR A 122 10.192 6.032 9.890 1.00 0.00 C ATOM 1842 CG TYR A 122 9.728 7.413 9.481 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.157 8.547 10.160 1.00 0.00 C ATOM 1844 CD2 TYR A 122 8.856 7.579 8.412 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.730 9.806 9.784 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.425 8.833 8.031 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.864 9.943 8.719 1.00 0.00 C ATOM 1848 OH TYR A 122 8.435 11.194 8.340 1.00 0.00 O ATOM 0 H TYR A 122 7.830 6.743 10.368 1.00 0.00 H new ATOM 0 HA TYR A 122 9.232 4.310 10.623 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.210 6.105 10.273 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.230 5.399 9.003 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.835 8.443 10.994 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.510 6.711 7.870 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.072 10.678 10.321 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.747 8.944 7.198 1.00 0.00 H new ATOM 0 HH TYR A 122 7.831 11.114 7.573 1.00 0.00 H new ATOM 1858 N ASP A 123 9.450 6.199 13.263 1.00 0.00 N ATOM 1859 CA ASP A 123 10.178 6.169 14.517 1.00 0.00 C ATOM 1860 C ASP A 123 10.099 4.742 15.065 1.00 0.00 C ATOM 1861 O ASP A 123 11.087 4.154 15.503 1.00 0.00 O ATOM 1862 CB ASP A 123 9.580 7.161 15.520 1.00 0.00 C ATOM 1863 CG ASP A 123 9.815 8.606 15.121 1.00 0.00 C ATOM 1864 OD1 ASP A 123 9.869 8.885 13.905 1.00 0.00 O ATOM 1865 OD2 ASP A 123 9.943 9.458 16.025 1.00 0.00 O ATOM 0 H ASP A 123 8.627 6.799 13.211 1.00 0.00 H new ATOM 0 HA ASP A 123 11.216 6.459 14.354 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.508 6.982 15.608 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.015 6.984 16.504 1.00 0.00 H new ATOM 1870 N THR A 124 8.883 4.235 15.044 1.00 0.00 N ATOM 1871 CA THR A 124 8.557 2.907 15.541 1.00 0.00 C ATOM 1872 C THR A 124 7.800 2.043 14.549 1.00 0.00 C ATOM 1873 O THR A 124 7.275 0.992 14.907 1.00 0.00 O ATOM 1874 CB THR A 124 7.785 3.018 16.864 1.00 0.00 C ATOM 1875 OG1 THR A 124 6.980 1.872 17.084 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.880 4.236 16.937 1.00 0.00 C ATOM 0 H THR A 124 8.077 4.740 14.675 1.00 0.00 H new ATOM 0 HA THR A 124 9.507 2.399 15.704 1.00 0.00 H new ATOM 0 HB THR A 124 8.555 3.110 17.630 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.153 1.211 16.382 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.366 4.250 17.898 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.479 5.141 16.832 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.145 4.192 16.133 1.00 0.00 H new ATOM 1884 N LEU A 125 7.825 2.433 13.290 1.00 0.00 N ATOM 1885 CA LEU A 125 7.219 1.613 12.265 1.00 0.00 C ATOM 1886 C LEU A 125 8.206 0.601 11.646 1.00 0.00 C ATOM 1887 O LEU A 125 7.960 -0.599 11.595 1.00 0.00 O ATOM 1888 CB LEU A 125 6.660 2.432 11.134 1.00 0.00 C ATOM 1889 CG LEU A 125 5.996 1.586 10.064 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.005 1.112 9.042 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.289 0.377 10.656 1.00 0.00 C ATOM 0 H LEU A 125 8.251 3.298 12.958 1.00 0.00 H new ATOM 0 HA LEU A 125 6.419 1.082 12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.934 3.142 11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.463 3.015 10.683 1.00 0.00 H new ATOM 0 HG LEU A 125 5.256 2.223 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.502 0.508 8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.472 1.974 8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.769 0.512 9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.827 -0.202 9.856 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.012 -0.245 11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.520 0.710 11.353 1.00 0.00 H new ATOM 1903 N TRP A 126 9.400 1.129 11.346 1.00 0.00 N ATOM 1904 CA TRP A 126 10.540 0.313 10.920 1.00 0.00 C ATOM 1905 C TRP A 126 11.130 -0.053 12.257 1.00 0.00 C ATOM 1906 O TRP A 126 11.616 0.808 12.983 1.00 0.00 O ATOM 1907 CB TRP A 126 11.501 1.098 10.027 1.00 0.00 C ATOM 1908 CG TRP A 126 10.770 1.922 9.015 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.781 3.273 8.915 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.891 1.451 7.984 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.966 3.680 7.888 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.409 2.584 7.304 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.460 0.188 7.565 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.522 2.500 6.241 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.579 0.105 6.498 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.116 1.256 5.849 1.00 0.00 C ATOM 0 H TRP A 126 9.600 2.128 11.392 1.00 0.00 H new ATOM 0 HA TRP A 126 10.288 -0.548 10.302 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.123 1.747 10.644 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.171 0.406 9.517 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.349 3.935 9.552 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.804 4.647 7.608 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.807 -0.705 8.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.165 3.388 5.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.244 -0.865 6.161 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.426 1.159 5.024 1.00 0.00 H new ATOM 1927 N GLN A 127 11.433 -1.337 12.340 1.00 0.00 N ATOM 1928 CA GLN A 127 12.368 -1.886 13.308 1.00 0.00 C ATOM 1929 C GLN A 127 13.471 -2.354 12.369 1.00 0.00 C ATOM 1930 O GLN A 127 13.115 -2.862 11.310 1.00 0.00 O ATOM 1931 CB GLN A 127 11.860 -3.089 14.094 1.00 0.00 C ATOM 1932 CG GLN A 127 11.974 -4.412 13.317 1.00 0.00 C ATOM 1933 CD GLN A 127 10.966 -4.515 12.195 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.031 -5.420 11.363 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.023 -3.586 12.174 1.00 0.00 N ATOM 0 H GLN A 127 11.028 -2.042 11.724 1.00 0.00 H new ATOM 0 HA GLN A 127 12.622 -1.161 14.081 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.423 -3.171 15.024 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.818 -2.923 14.366 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.980 -4.503 12.907 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.834 -5.246 14.004 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.011 -2.856 12.886 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.309 -3.601 11.446 1.00 0.00 H new ATOM 1944 N ALA A 128 14.744 -2.324 12.664 1.00 0.00 N ATOM 1945 CA ALA A 128 15.769 -2.897 11.765 1.00 0.00 C ATOM 1946 C ALA A 128 16.122 -4.294 12.317 1.00 0.00 C ATOM 1947 O ALA A 128 17.083 -4.941 11.896 1.00 0.00 O ATOM 1948 CB ALA A 128 16.998 -2.001 11.696 1.00 0.00 C ATOM 0 H ALA A 128 15.119 -1.912 13.518 1.00 0.00 H new ATOM 0 HA ALA A 128 15.389 -2.975 10.746 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.736 -2.446 11.028 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.712 -1.019 11.318 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.428 -1.895 12.692 1.00 0.00 H new ATOM 1954 N ASP A 129 15.182 -4.783 13.111 1.00 0.00 N ATOM 1955 CA ASP A 129 15.098 -6.147 13.633 1.00 0.00 C ATOM 1956 C ASP A 129 14.356 -6.923 12.516 1.00 0.00 C ATOM 1957 O ASP A 129 13.622 -7.882 12.756 1.00 0.00 O ATOM 1958 CB ASP A 129 14.343 -6.200 14.960 1.00 0.00 C ATOM 1959 CG ASP A 129 15.279 -6.127 16.153 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.859 -7.173 16.516 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.435 -5.026 16.720 1.00 0.00 O ATOM 0 H ASP A 129 14.406 -4.204 13.431 1.00 0.00 H new ATOM 0 HA ASP A 129 16.077 -6.571 13.857 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.633 -5.374 15.006 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.764 -7.122 15.010 1.00 0.00 H new ATOM 1966 N THR A 130 14.546 -6.397 11.292 1.00 0.00 N ATOM 1967 CA THR A 130 13.915 -6.882 10.059 1.00 0.00 C ATOM 1968 C THR A 130 14.483 -8.188 9.509 1.00 0.00 C ATOM 1969 O THR A 130 15.652 -8.265 9.132 1.00 0.00 O ATOM 1970 CB THR A 130 14.024 -5.818 8.964 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.381 -5.516 8.684 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.328 -4.527 9.315 1.00 0.00 C ATOM 0 H THR A 130 15.162 -5.599 11.133 1.00 0.00 H new ATOM 0 HA THR A 130 12.881 -7.084 10.338 1.00 0.00 H new ATOM 0 HB THR A 130 13.532 -6.252 8.093 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.922 -6.328 8.775 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.444 -3.817 8.496 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.268 -4.719 9.482 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.768 -4.111 10.221 1.00 0.00 H new ATOM 1980 N ASP A 131 13.633 -9.210 9.477 1.00 0.00 N ATOM 1981 CA ASP A 131 14.015 -10.532 8.988 1.00 0.00 C ATOM 1982 C ASP A 131 12.963 -11.073 8.016 1.00 0.00 C ATOM 1983 O ASP A 131 11.930 -10.439 7.810 1.00 0.00 O ATOM 1984 CB ASP A 131 14.178 -11.483 10.175 1.00 0.00 C ATOM 1985 CG ASP A 131 15.634 -11.723 10.526 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.442 -10.780 10.387 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.966 -12.853 10.943 1.00 0.00 O ATOM 0 H ASP A 131 12.664 -9.146 9.788 1.00 0.00 H new ATOM 0 HA ASP A 131 14.961 -10.454 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.661 -11.071 11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.701 -12.435 9.943 1.00 0.00 H new ATOM 1992 N PRO A 132 13.216 -12.251 7.397 1.00 0.00 N ATOM 1993 CA PRO A 132 12.303 -12.881 6.444 1.00 0.00 C ATOM 1994 C PRO A 132 10.832 -12.554 6.692 1.00 0.00 C ATOM 1995 O PRO A 132 10.422 -12.292 7.824 1.00 0.00 O ATOM 1996 CB PRO A 132 12.559 -14.371 6.676 1.00 0.00 C ATOM 1997 CG PRO A 132 13.956 -14.471 7.216 1.00 0.00 C ATOM 1998 CD PRO A 132 14.424 -13.073 7.558 1.00 0.00 C ATOM 0 HA PRO A 132 12.484 -12.534 5.427 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.838 -14.786 7.380 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.458 -14.933 5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.978 -15.108 8.100 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.618 -14.925 6.479 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.813 -13.019 8.575 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.223 -12.745 6.893 1.00 0.00 H new ATOM 2006 N LEU A 133 10.042 -12.578 5.618 1.00 0.00 N ATOM 2007 CA LEU A 133 8.616 -12.287 5.715 1.00 0.00 C ATOM 2008 C LEU A 133 7.743 -13.334 4.975 1.00 0.00 C ATOM 2009 O LEU A 133 6.719 -13.003 4.389 1.00 0.00 O ATOM 2010 CB LEU A 133 8.360 -10.870 5.199 1.00 0.00 C ATOM 2011 CG LEU A 133 9.542 -9.906 5.371 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.538 -10.071 4.231 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.058 -8.465 5.460 1.00 0.00 C ATOM 0 H LEU A 133 10.366 -12.795 4.676 1.00 0.00 H new ATOM 0 HA LEU A 133 8.322 -12.349 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.102 -10.923 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.494 -10.459 5.718 1.00 0.00 H new ATOM 0 HG LEU A 133 10.047 -10.151 6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.369 -9.379 4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.915 -11.094 4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.044 -9.858 3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.914 -7.801 5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.523 -8.204 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.391 -8.357 6.315 1.00 0.00 H new ATOM 2025 N PRO A 134 8.128 -14.626 5.062 1.00 0.00 N ATOM 2026 CA PRO A 134 7.419 -15.800 4.494 1.00 0.00 C ATOM 2027 C PRO A 134 6.076 -16.076 5.172 1.00 0.00 C ATOM 2028 O PRO A 134 5.480 -17.115 4.931 1.00 0.00 O ATOM 2029 CB PRO A 134 8.369 -16.985 4.737 1.00 0.00 C ATOM 2030 CG PRO A 134 9.666 -16.373 5.109 1.00 0.00 C ATOM 2031 CD PRO A 134 9.314 -15.101 5.811 1.00 0.00 C ATOM 0 HA PRO A 134 7.187 -15.629 3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.997 -17.632 5.531 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.466 -17.601 3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.241 -17.034 5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.277 -16.180 4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.086 -15.270 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.131 -14.380 5.774 1.00 0.00 H new ATOM 2039 N VAL A 135 5.673 -15.240 6.128 1.00 0.00 N ATOM 2040 CA VAL A 135 4.476 -15.504 6.956 1.00 0.00 C ATOM 2041 C VAL A 135 3.155 -15.686 6.194 1.00 0.00 C ATOM 2042 O VAL A 135 2.263 -16.375 6.688 1.00 0.00 O ATOM 2043 CB VAL A 135 4.300 -14.388 8.005 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.245 -14.773 9.026 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.622 -14.085 8.697 1.00 0.00 C ATOM 0 H VAL A 135 6.153 -14.369 6.356 1.00 0.00 H new ATOM 0 HA VAL A 135 4.679 -16.470 7.419 1.00 0.00 H new ATOM 0 HB VAL A 135 3.968 -13.488 7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.137 -13.972 9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.293 -14.935 8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.547 -15.689 9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.475 -13.295 9.433 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.985 -14.983 9.197 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.354 -13.760 7.957 1.00 0.00 H new ATOM 2055 N VAL A 136 3.027 -15.143 4.997 1.00 0.00 N ATOM 2056 CA VAL A 136 1.802 -15.349 4.209 1.00 0.00 C ATOM 2057 C VAL A 136 1.967 -16.646 3.438 1.00 0.00 C ATOM 2058 O VAL A 136 1.041 -17.438 3.254 1.00 0.00 O ATOM 2059 CB VAL A 136 1.514 -14.196 3.239 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.210 -14.428 1.915 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.017 -14.026 3.035 1.00 0.00 C ATOM 0 H VAL A 136 3.736 -14.565 4.546 1.00 0.00 H new ATOM 0 HA VAL A 136 0.952 -15.391 4.891 1.00 0.00 H new ATOM 0 HB VAL A 136 1.905 -13.277 3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.994 -13.600 1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.286 -14.493 2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.852 -15.358 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.165 -13.203 2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.401 -14.945 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.458 -13.808 3.991 1.00 0.00 H new ATOM 2071 N PHE A 137 3.203 -16.806 3.002 1.00 0.00 N ATOM 2072 CA PHE A 137 3.686 -17.935 2.230 1.00 0.00 C ATOM 2073 C PHE A 137 3.156 -19.278 2.732 1.00 0.00 C ATOM 2074 O PHE A 137 2.907 -20.173 1.924 1.00 0.00 O ATOM 2075 CB PHE A 137 5.218 -17.955 2.390 1.00 0.00 C ATOM 2076 CG PHE A 137 6.027 -18.047 1.136 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.439 -17.989 -0.104 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.407 -18.177 1.215 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.201 -18.058 -1.240 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.176 -18.249 0.075 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.569 -18.187 -1.158 1.00 0.00 C ATOM 0 H PHE A 137 3.933 -16.118 3.186 1.00 0.00 H new ATOM 0 HA PHE A 137 3.350 -17.814 1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.516 -17.050 2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.482 -18.799 3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.367 -17.888 -0.184 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.884 -18.222 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.725 -18.011 -2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.248 -18.353 0.148 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.163 -18.239 -2.058 1.00 0.00 H new ATOM 2091 N PRO A 138 3.032 -19.492 4.058 1.00 0.00 N ATOM 2092 CA PRO A 138 2.608 -20.784 4.571 1.00 0.00 C ATOM 2093 C PRO A 138 1.324 -21.310 3.952 1.00 0.00 C ATOM 2094 O PRO A 138 1.284 -22.458 3.529 1.00 0.00 O ATOM 2095 CB PRO A 138 2.403 -20.529 6.072 1.00 0.00 C ATOM 2096 CG PRO A 138 2.501 -19.055 6.251 1.00 0.00 C ATOM 2097 CD PRO A 138 3.388 -18.582 5.150 1.00 0.00 C ATOM 0 HA PRO A 138 3.349 -21.549 4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.432 -20.899 6.402 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.159 -21.046 6.663 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.519 -18.586 6.194 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.917 -18.804 7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.197 -17.540 4.891 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.443 -18.656 5.415 1.00 0.00 H new ATOM 2105 N ILE A 139 0.268 -20.491 3.892 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.986 -20.949 3.307 1.00 0.00 C ATOM 2107 C ILE A 139 -0.776 -21.229 1.834 1.00 0.00 C ATOM 2108 O ILE A 139 -1.241 -22.229 1.308 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.113 -19.907 3.468 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.181 -19.404 4.912 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.449 -20.500 3.044 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.246 -17.896 5.023 1.00 0.00 C ATOM 0 H ILE A 139 0.259 -19.530 4.234 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.289 -21.855 3.833 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.892 -19.058 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.057 -19.834 5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.307 -19.763 5.455 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.233 -19.752 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.396 -20.806 1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.676 -21.367 3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.292 -17.610 6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.358 -17.459 4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.135 -17.531 4.508 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.149 -20.279 1.158 1.00 0.00 N ATOM 2125 CA VAL A 140 0.021 -20.388 -0.284 1.00 0.00 C ATOM 2126 C VAL A 140 0.523 -21.785 -0.649 1.00 0.00 C ATOM 2127 O VAL A 140 -0.118 -22.512 -1.405 1.00 0.00 O ATOM 2128 CB VAL A 140 1.006 -19.337 -0.828 1.00 0.00 C ATOM 2129 CG1 VAL A 140 0.967 -19.305 -2.348 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.694 -17.963 -0.252 1.00 0.00 C ATOM 0 H VAL A 140 0.245 -19.436 1.576 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.953 -20.209 -0.740 1.00 0.00 H new ATOM 0 HB VAL A 140 2.013 -19.616 -0.518 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.670 -18.556 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.243 -20.284 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.040 -19.052 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.401 -17.234 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.320 -17.674 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.777 -17.996 0.834 1.00 0.00 H new ATOM 2140 N GLN A 141 1.565 -22.209 0.064 1.00 0.00 N ATOM 2141 CA GLN A 141 2.024 -23.609 -0.016 1.00 0.00 C ATOM 2142 C GLN A 141 1.003 -24.441 0.762 1.00 0.00 C ATOM 2143 O GLN A 141 0.581 -25.483 0.283 1.00 0.00 O ATOM 2144 CB GLN A 141 3.396 -23.797 0.654 1.00 0.00 C ATOM 2145 CG GLN A 141 4.569 -23.820 -0.305 1.00 0.00 C ATOM 2146 CD GLN A 141 4.892 -22.436 -0.782 1.00 0.00 C ATOM 2147 OE1 GLN A 141 5.992 -21.921 -0.574 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.924 -21.834 -1.434 1.00 0.00 N ATOM 0 H GLN A 141 2.105 -21.619 0.697 1.00 0.00 H new ATOM 0 HA GLN A 141 2.115 -23.905 -1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.548 -22.992 1.373 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.386 -24.730 1.217 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.440 -24.252 0.188 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.336 -24.458 -1.157 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.033 -22.309 -1.577 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.063 -20.891 -1.798 1.00 0.00 H new ATOM 2157 N GLY A 142 0.645 -24.019 1.953 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.302 -24.819 2.736 1.00 0.00 C ATOM 2159 C GLY A 142 -1.489 -25.268 1.858 1.00 0.00 C ATOM 2160 O GLY A 142 -1.801 -26.464 1.800 1.00 0.00 O ATOM 0 H GLY A 142 0.973 -23.162 2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.204 -25.692 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.668 -24.236 3.581 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.077 -24.351 1.084 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.136 -24.726 0.135 1.00 0.00 C ATOM 2166 C GLU A 143 -2.499 -25.667 -0.893 1.00 0.00 C ATOM 2167 O GLU A 143 -3.090 -26.655 -1.322 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.717 -23.490 -0.557 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.073 -23.734 -1.197 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.472 -22.631 -2.157 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.652 -22.283 -3.034 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.602 -22.113 -2.033 1.00 0.00 O ATOM 0 H GLU A 143 -1.844 -23.358 1.092 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.960 -25.214 0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.808 -22.685 0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.019 -23.150 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.053 -24.685 -1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.829 -23.822 -0.416 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.265 -25.299 -1.257 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.546 -26.126 -2.232 1.00 0.00 C ATOM 2181 C LEU A 144 -0.653 -27.530 -1.609 1.00 0.00 C ATOM 2182 O LEU A 144 -1.072 -28.477 -2.266 1.00 0.00 O ATOM 2183 CB LEU A 144 0.893 -25.681 -2.457 1.00 0.00 C ATOM 2184 CG LEU A 144 1.119 -24.970 -3.793 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.506 -23.578 -3.774 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.598 -24.897 -4.115 1.00 0.00 C ATOM 0 H LEU A 144 -0.765 -24.479 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.966 -26.065 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.188 -25.014 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.545 -26.553 -2.405 1.00 0.00 H new ATOM 0 HG LEU A 144 0.626 -25.549 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.679 -23.091 -4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.566 -23.655 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.966 -22.989 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.738 -24.388 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.115 -24.345 -3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.007 -25.905 -4.179 1.00 0.00 H new ATOM 2198 N SER A 145 -0.284 -27.639 -0.329 1.00 0.00 N ATOM 2199 CA SER A 145 -0.347 -28.894 0.436 1.00 0.00 C ATOM 2200 C SER A 145 -1.718 -29.565 0.305 1.00 0.00 C ATOM 2201 O SER A 145 -1.844 -30.778 0.290 1.00 0.00 O ATOM 2202 CB SER A 145 -0.031 -28.638 1.912 1.00 0.00 C ATOM 2203 OG SER A 145 0.886 -29.596 2.411 1.00 0.00 O ATOM 0 H SER A 145 0.071 -26.851 0.213 1.00 0.00 H new ATOM 0 HA SER A 145 0.401 -29.569 0.020 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.384 -27.637 2.030 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.951 -28.672 2.495 1.00 0.00 H new ATOM 0 HG SER A 145 1.073 -29.410 3.355 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.699 -28.723 0.036 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.021 -29.240 -0.312 1.00 0.00 C ATOM 2211 C LYS A 146 -3.879 -29.750 -1.762 1.00 0.00 C ATOM 2212 O LYS A 146 -4.312 -30.844 -2.127 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.084 -28.141 -0.220 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.416 -28.623 0.329 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.582 -27.924 -0.352 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.003 -26.677 0.407 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.150 -25.988 -0.248 1.00 0.00 N ATOM 0 H LYS A 146 -2.617 -27.706 0.049 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.343 -30.027 0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.709 -27.338 0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.242 -27.717 -1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.502 -29.700 0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.457 -28.440 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.302 -27.654 -1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.426 -28.609 -0.425 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.277 -26.948 1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.159 -25.991 0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.406 -25.143 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.881 -25.706 -1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.964 -26.633 -0.290 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.391 -28.816 -2.576 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.311 -28.985 -4.033 1.00 0.00 C ATOM 2233 C GLN A 147 -2.586 -30.270 -4.498 1.00 0.00 C ATOM 2234 O GLN A 147 -3.130 -31.043 -5.286 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.634 -27.763 -4.657 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.336 -27.248 -5.903 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.640 -26.545 -5.584 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.715 -27.142 -5.653 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.552 -25.267 -5.232 1.00 0.00 N ATOM 0 H GLN A 147 -3.038 -27.917 -2.247 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.341 -29.085 -4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.593 -26.964 -3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.605 -28.018 -4.909 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.675 -26.560 -6.430 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.532 -28.082 -6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.640 -24.812 -5.188 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.396 -24.741 -5.006 1.00 0.00 H new ATOM 2248 N THR A 148 -1.381 -30.510 -3.960 1.00 0.00 N ATOM 2249 CA THR A 148 -0.564 -31.709 -4.236 1.00 0.00 C ATOM 2250 C THR A 148 -0.469 -32.473 -2.914 1.00 0.00 C ATOM 2251 O THR A 148 0.454 -33.274 -2.757 1.00 0.00 O ATOM 2252 CB THR A 148 0.825 -31.322 -4.748 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.276 -30.132 -4.124 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.869 -31.101 -6.243 1.00 0.00 C ATOM 0 H THR A 148 -0.935 -29.865 -3.307 1.00 0.00 H new ATOM 0 HA THR A 148 -1.017 -32.323 -5.014 1.00 0.00 H new ATOM 0 HB THR A 148 1.470 -32.165 -4.502 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.298 -30.260 -3.153 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.882 -30.829 -6.541 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.573 -32.017 -6.755 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.184 -30.297 -6.512 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.352 -32.246 -1.958 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.217 -32.974 -0.694 1.00 0.00 C ATOM 2264 C GLY A 149 0.082 -32.590 0.045 1.00 0.00 C ATOM 2265 O GLY A 149 0.399 -33.114 1.113 1.00 0.00 O ATOM 0 H GLY A 149 -2.137 -31.597 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.076 -32.761 -0.057 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.223 -34.047 -0.888 1.00 0.00 H new ATOM 2269 N GLN A 150 0.839 -31.698 -0.610 1.00 0.00 N ATOM 2270 CA GLN A 150 2.144 -31.244 -0.118 1.00 0.00 C ATOM 2271 C GLN A 150 2.452 -29.773 -0.372 1.00 0.00 C ATOM 2272 O GLN A 150 1.824 -29.127 -1.213 1.00 0.00 O ATOM 2273 CB GLN A 150 3.248 -32.093 -0.750 1.00 0.00 C ATOM 2274 CG GLN A 150 3.132 -33.579 -0.446 1.00 0.00 C ATOM 2275 CD GLN A 150 2.882 -34.412 -1.690 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.578 -34.270 -2.697 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.884 -35.286 -1.628 1.00 0.00 N ATOM 0 H GLN A 150 0.563 -31.272 -1.495 1.00 0.00 H new ATOM 0 HA GLN A 150 2.104 -31.363 0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.229 -31.950 -1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.215 -31.734 -0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.048 -33.920 0.037 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.320 -33.739 0.263 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.333 -35.371 -0.774 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.669 -35.872 -2.434 1.00 0.00 H new ATOM 2286 N GLN A 151 3.451 -29.261 0.338 1.00 0.00 N ATOM 2287 CA GLN A 151 3.878 -27.881 0.183 1.00 0.00 C ATOM 2288 C GLN A 151 5.207 -27.843 -0.560 1.00 0.00 C ATOM 2289 O GLN A 151 6.000 -28.781 -0.482 1.00 0.00 O ATOM 2290 CB GLN A 151 4.008 -27.217 1.554 1.00 0.00 C ATOM 2291 CG GLN A 151 4.714 -28.086 2.583 1.00 0.00 C ATOM 2292 CD GLN A 151 5.403 -27.277 3.664 1.00 0.00 C ATOM 2293 OE1 GLN A 151 4.880 -26.262 4.125 1.00 0.00 O ATOM 2294 NE2 GLN A 151 6.584 -27.725 4.075 1.00 0.00 N ATOM 0 H GLN A 151 3.982 -29.788 1.031 1.00 0.00 H new ATOM 0 HA GLN A 151 3.135 -27.331 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.554 -26.280 1.445 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.014 -26.965 1.923 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.989 -28.756 3.044 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.451 -28.712 2.079 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.979 -28.571 3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 151 7.095 -27.223 4.801 1.00 0.00 H new ATOM 2303 N VAL A 152 5.348 -26.851 -1.426 1.00 0.00 N ATOM 2304 CA VAL A 152 6.473 -26.812 -2.355 1.00 0.00 C ATOM 2305 C VAL A 152 7.674 -25.875 -2.031 1.00 0.00 C ATOM 2306 O VAL A 152 8.125 -25.736 -0.896 1.00 0.00 O ATOM 2307 CB VAL A 152 5.898 -26.505 -3.764 1.00 0.00 C ATOM 2308 CG1 VAL A 152 6.878 -26.873 -4.863 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.576 -27.234 -3.975 1.00 0.00 C ATOM 0 H VAL A 152 4.703 -26.065 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 152 6.942 -27.792 -2.275 1.00 0.00 H new ATOM 0 HB VAL A 152 5.724 -25.430 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.439 -26.643 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.798 -26.302 -4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.102 -27.938 -4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.189 -27.006 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.735 -28.309 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.857 -26.909 -3.222 1.00 0.00 H new ATOM 2319 N SER A 153 8.013 -25.127 -3.089 1.00 0.00 N ATOM 2320 CA SER A 153 8.961 -24.018 -3.156 1.00 0.00 C ATOM 2321 C SER A 153 8.133 -23.092 -4.019 1.00 0.00 C ATOM 2322 O SER A 153 7.730 -23.397 -5.142 1.00 0.00 O ATOM 2323 CB SER A 153 10.279 -24.409 -3.826 1.00 0.00 C ATOM 2324 OG SER A 153 10.051 -24.944 -5.118 1.00 0.00 O ATOM 0 H SER A 153 7.590 -25.302 -4.000 1.00 0.00 H new ATOM 0 HA SER A 153 9.294 -23.617 -2.198 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.927 -23.536 -3.899 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.800 -25.143 -3.211 1.00 0.00 H new ATOM 0 HG SER A 153 9.252 -24.531 -5.507 1.00 0.00 H new ATOM 2330 N ILE A 154 8.098 -21.876 -3.500 1.00 0.00 N ATOM 2331 CA ILE A 154 7.574 -20.717 -4.172 1.00 0.00 C ATOM 2332 C ILE A 154 8.646 -19.625 -4.047 1.00 0.00 C ATOM 2333 O ILE A 154 9.189 -19.449 -2.959 1.00 0.00 O ATOM 2334 CB ILE A 154 6.205 -20.262 -3.634 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.146 -21.329 -3.967 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.829 -18.925 -4.251 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.724 -20.801 -4.041 1.00 0.00 C ATOM 0 H ILE A 154 8.449 -21.670 -2.565 1.00 0.00 H new ATOM 0 HA ILE A 154 7.372 -20.951 -5.217 1.00 0.00 H new ATOM 0 HB ILE A 154 6.256 -20.141 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.400 -21.789 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.190 -22.115 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.860 -18.607 -3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.583 -18.181 -3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.775 -19.027 -5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.044 -21.619 -4.280 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.446 -20.367 -3.080 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.659 -20.037 -4.816 1.00 0.00 H new ATOM 2349 N ALA A 155 8.971 -18.891 -5.103 1.00 0.00 N ATOM 2350 CA ALA A 155 9.987 -17.837 -4.967 1.00 0.00 C ATOM 2351 C ALA A 155 9.326 -16.571 -4.426 1.00 0.00 C ATOM 2352 O ALA A 155 8.153 -16.354 -4.671 1.00 0.00 O ATOM 2353 CB ALA A 155 10.694 -17.570 -6.288 1.00 0.00 C ATOM 0 H ALA A 155 8.567 -18.993 -6.034 1.00 0.00 H new ATOM 0 HA ALA A 155 10.751 -18.170 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.438 -16.785 -6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.186 -18.481 -6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.965 -17.252 -7.033 1.00 0.00 H new ATOM 2359 N PRO A 156 10.030 -15.736 -3.640 1.00 0.00 N ATOM 2360 CA PRO A 156 9.415 -14.524 -3.064 1.00 0.00 C ATOM 2361 C PRO A 156 8.959 -13.515 -4.121 1.00 0.00 C ATOM 2362 O PRO A 156 7.791 -13.147 -4.129 1.00 0.00 O ATOM 2363 CB PRO A 156 10.564 -13.910 -2.261 1.00 0.00 C ATOM 2364 CG PRO A 156 11.513 -15.030 -2.006 1.00 0.00 C ATOM 2365 CD PRO A 156 11.425 -15.913 -3.216 1.00 0.00 C ATOM 0 HA PRO A 156 8.520 -14.770 -2.492 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.046 -13.106 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.204 -13.480 -1.326 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.528 -14.660 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.243 -15.575 -1.102 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.127 -15.608 -3.992 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.647 -16.953 -2.976 1.00 0.00 H new ATOM 2373 N ASN A 157 9.797 -13.164 -5.056 1.00 0.00 N ATOM 2374 CA ASN A 157 9.375 -12.318 -6.176 1.00 0.00 C ATOM 2375 C ASN A 157 8.652 -13.230 -7.172 1.00 0.00 C ATOM 2376 O ASN A 157 8.005 -12.749 -8.102 1.00 0.00 O ATOM 2377 CB ASN A 157 10.573 -11.624 -6.824 1.00 0.00 C ATOM 2378 CG ASN A 157 11.496 -11.003 -5.795 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.657 -11.392 -5.670 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.980 -10.031 -5.049 1.00 0.00 N ATOM 0 H ASN A 157 10.778 -13.442 -5.080 1.00 0.00 H new ATOM 0 HA ASN A 157 8.712 -11.524 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.130 -12.346 -7.422 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.219 -10.851 -7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.552 -9.575 -4.338 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.012 -9.741 -5.188 1.00 0.00 H new ATOM 2387 N ALA A 158 8.642 -14.521 -6.889 1.00 0.00 N ATOM 2388 CA ALA A 158 7.840 -15.467 -7.669 1.00 0.00 C ATOM 2389 C ALA A 158 6.681 -15.900 -6.754 1.00 0.00 C ATOM 2390 O ALA A 158 5.813 -16.634 -7.233 1.00 0.00 O ATOM 2391 CB ALA A 158 8.656 -16.652 -8.138 1.00 0.00 C ATOM 0 H ALA A 158 9.176 -14.944 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 158 7.468 -15.000 -8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.021 -17.327 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.476 -16.303 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 158 9.060 -17.180 -7.274 1.00 0.00 H new ATOM 2397 N GLY A 159 6.588 -15.475 -5.486 1.00 0.00 N ATOM 2398 CA GLY A 159 5.428 -15.918 -4.719 1.00 0.00 C ATOM 2399 C GLY A 159 5.497 -15.824 -3.196 1.00 0.00 C ATOM 2400 O GLY A 159 4.628 -16.391 -2.536 1.00 0.00 O ATOM 0 H GLY A 159 7.251 -14.870 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.567 -15.338 -5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.232 -16.958 -4.981 1.00 0.00 H new ATOM 2404 N LEU A 160 6.466 -15.108 -2.610 1.00 0.00 N ATOM 2405 CA LEU A 160 6.517 -14.992 -1.132 1.00 0.00 C ATOM 2406 C LEU A 160 5.136 -14.715 -0.625 1.00 0.00 C ATOM 2407 O LEU A 160 4.670 -15.327 0.335 1.00 0.00 O ATOM 2408 CB LEU A 160 7.473 -13.886 -0.654 1.00 0.00 C ATOM 2409 CG LEU A 160 8.280 -14.287 0.578 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.673 -13.672 0.581 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.539 -13.910 1.844 1.00 0.00 C ATOM 0 H LEU A 160 7.205 -14.613 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 160 6.899 -15.933 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.158 -13.631 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.897 -12.988 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 160 8.402 -15.370 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.208 -13.987 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.219 -14.003 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.591 -12.585 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.129 -14.203 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.376 -12.832 1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.577 -14.423 1.869 1.00 0.00 H new ATOM 2423 N ASP A 161 4.510 -13.763 -1.246 1.00 0.00 N ATOM 2424 CA ASP A 161 3.202 -13.358 -0.842 1.00 0.00 C ATOM 2425 C ASP A 161 2.274 -13.214 -1.970 1.00 0.00 C ATOM 2426 O ASP A 161 2.697 -13.033 -3.113 1.00 0.00 O ATOM 2427 CB ASP A 161 3.285 -12.122 -0.010 1.00 0.00 C ATOM 2428 CG ASP A 161 4.131 -12.361 1.211 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.308 -12.715 1.045 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.620 -12.225 2.330 1.00 0.00 O ATOM 0 H ASP A 161 4.889 -13.249 -2.041 1.00 0.00 H new ATOM 0 HA ASP A 161 2.781 -14.155 -0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.709 -11.309 -0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.284 -11.811 0.290 1.00 0.00 H new ATOM 2435 N PRO A 162 0.979 -13.317 -1.692 1.00 0.00 N ATOM 2436 CA PRO A 162 0.047 -13.214 -2.745 1.00 0.00 C ATOM 2437 C PRO A 162 0.295 -11.964 -3.559 1.00 0.00 C ATOM 2438 O PRO A 162 0.154 -10.828 -3.109 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.310 -13.125 -2.041 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.102 -13.744 -0.704 1.00 0.00 C ATOM 2441 CD PRO A 162 0.356 -13.572 -0.380 1.00 0.00 C ATOM 0 HA PRO A 162 0.110 -14.054 -3.437 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.637 -12.089 -1.948 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.080 -13.653 -2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.727 -13.263 0.048 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.375 -14.799 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.518 -12.742 0.308 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.769 -14.463 0.093 1.00 0.00 H new ATOM 2449 N VAL A 163 0.464 -12.254 -4.806 1.00 0.00 N ATOM 2450 CA VAL A 163 0.521 -11.293 -5.863 1.00 0.00 C ATOM 2451 C VAL A 163 -0.920 -10.915 -6.068 1.00 0.00 C ATOM 2452 O VAL A 163 -1.249 -9.920 -6.714 1.00 0.00 O ATOM 2453 CB VAL A 163 1.115 -11.867 -7.171 1.00 0.00 C ATOM 2454 CG1 VAL A 163 0.575 -13.267 -7.439 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.821 -10.943 -8.345 1.00 0.00 C ATOM 0 H VAL A 163 0.572 -13.214 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 163 1.170 -10.456 -5.607 1.00 0.00 H new ATOM 0 HB VAL A 163 2.196 -11.936 -7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.005 -13.652 -8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.843 -13.925 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.510 -13.227 -7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.247 -11.365 -9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.257 -10.838 -8.464 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.263 -9.964 -8.157 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.772 -11.679 -5.375 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.180 -11.370 -5.347 1.00 0.00 C ATOM 2467 C ASN A 164 -3.346 -10.070 -4.543 1.00 0.00 C ATOM 2468 O ASN A 164 -4.256 -9.287 -4.808 1.00 0.00 O ATOM 2469 CB ASN A 164 -3.982 -12.507 -4.704 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.451 -12.162 -4.543 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -5.804 -11.206 -3.853 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.317 -12.944 -5.179 1.00 0.00 N ATOM 0 H ASN A 164 -1.502 -12.503 -4.837 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.560 -11.248 -6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.888 -13.405 -5.315 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.557 -12.740 -3.727 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.318 -12.762 -5.106 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.981 -13.726 -5.741 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.427 -9.822 -3.577 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.465 -8.597 -2.787 1.00 0.00 C ATOM 2481 C TYR A 165 -1.964 -7.425 -3.635 1.00 0.00 C ATOM 2482 O TYR A 165 -2.762 -6.715 -4.242 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.577 -8.745 -1.559 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.305 -8.991 -0.266 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.081 -10.127 -0.073 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.191 -8.085 0.772 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.730 -10.346 1.126 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.831 -8.295 1.977 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.602 -9.427 2.151 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.244 -9.641 3.352 1.00 0.00 O ATOM 0 H TYR A 165 -1.664 -10.455 -3.339 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.491 -8.409 -2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.884 -9.569 -1.729 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.978 -7.841 -1.453 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.178 -10.848 -0.871 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.591 -7.197 0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.334 -11.231 1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.729 -7.578 2.779 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.049 -8.901 3.964 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.624 -7.267 -3.673 1.00 0.00 N ATOM 2501 CA GLN A 166 0.080 -6.216 -4.458 1.00 0.00 C ATOM 2502 C GLN A 166 0.614 -5.071 -3.607 1.00 0.00 C ATOM 2503 O GLN A 166 1.415 -4.264 -4.080 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.814 -5.628 -5.555 1.00 0.00 C ATOM 2505 CG GLN A 166 -0.499 -6.118 -6.956 1.00 0.00 C ATOM 2506 CD GLN A 166 -1.731 -6.202 -7.839 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -1.826 -7.065 -8.710 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -2.683 -5.297 -7.623 1.00 0.00 N ATOM 0 H GLN A 166 0.013 -7.871 -3.154 1.00 0.00 H new ATOM 0 HA GLN A 166 0.930 -6.733 -4.904 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.853 -5.866 -5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.724 -4.542 -5.535 1.00 0.00 H new ATOM 0 HG2 GLN A 166 0.227 -5.448 -7.416 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -0.032 -7.101 -6.896 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -2.565 -4.598 -6.890 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -3.531 -5.303 -8.191 1.00 0.00 H new ATOM 2517 N ASN A 167 0.110 -4.949 -2.388 1.00 0.00 N ATOM 2518 CA ASN A 167 0.488 -3.838 -1.544 1.00 0.00 C ATOM 2519 C ASN A 167 0.560 -4.168 -0.068 1.00 0.00 C ATOM 2520 O ASN A 167 -0.265 -4.922 0.454 1.00 0.00 O ATOM 2521 CB ASN A 167 -0.524 -2.741 -1.713 1.00 0.00 C ATOM 2522 CG ASN A 167 -1.877 -3.206 -2.245 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -2.061 -4.363 -2.621 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -2.839 -2.294 -2.267 1.00 0.00 N ATOM 0 H ASN A 167 -0.554 -5.600 -1.969 1.00 0.00 H new ATOM 0 HA ASN A 167 1.491 -3.549 -1.858 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -0.675 -2.251 -0.751 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.119 -1.991 -2.392 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.769 -2.542 -2.604 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.649 -1.344 -1.947 1.00 0.00 H new ATOM 2531 N PHE A 168 1.558 -3.569 0.603 1.00 0.00 N ATOM 2532 CA PHE A 168 1.763 -3.771 2.037 1.00 0.00 C ATOM 2533 C PHE A 168 0.420 -3.860 2.737 1.00 0.00 C ATOM 2534 O PHE A 168 -0.550 -3.275 2.263 1.00 0.00 O ATOM 2535 CB PHE A 168 2.567 -2.623 2.676 1.00 0.00 C ATOM 2536 CG PHE A 168 3.795 -2.177 1.932 1.00 0.00 C ATOM 2537 CD1 PHE A 168 3.692 -1.438 0.765 1.00 0.00 C ATOM 2538 CD2 PHE A 168 5.056 -2.469 2.422 1.00 0.00 C ATOM 2539 CE1 PHE A 168 4.823 -1.007 0.098 1.00 0.00 C ATOM 2540 CE2 PHE A 168 6.190 -2.037 1.763 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.072 -1.306 0.599 1.00 0.00 C ATOM 0 H PHE A 168 2.234 -2.940 0.169 1.00 0.00 H new ATOM 0 HA PHE A 168 2.328 -4.696 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.906 -1.764 2.791 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.867 -2.931 3.678 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.716 -1.196 0.372 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.154 -3.042 3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.729 -0.437 -0.814 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.168 -2.271 2.158 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.957 -0.968 0.081 1.00 0.00 H new ATOM 2551 N ALA A 169 0.330 -4.572 3.858 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.955 -4.645 4.533 1.00 0.00 C ATOM 2553 C ALA A 169 -0.996 -5.494 5.798 1.00 0.00 C ATOM 2554 O ALA A 169 -1.069 -6.726 5.713 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.036 -5.119 3.569 1.00 0.00 C ATOM 0 H ALA A 169 1.095 -5.083 4.299 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.140 -3.624 4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.992 -5.168 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.112 -4.420 2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.778 -6.108 3.191 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.809 -4.876 6.958 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.712 -5.675 8.173 1.00 0.00 C ATOM 2563 C VAL A 170 -2.073 -5.944 8.796 1.00 0.00 C ATOM 2564 O VAL A 170 -2.752 -5.063 9.323 1.00 0.00 O ATOM 2565 CB VAL A 170 0.190 -4.974 9.222 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.290 -3.553 9.490 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.250 -5.767 10.526 1.00 0.00 C ATOM 0 H VAL A 170 -0.724 -3.867 7.083 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.272 -6.628 7.881 1.00 0.00 H new ATOM 0 HB VAL A 170 1.197 -4.929 8.807 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.359 -3.083 10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.261 -2.979 8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.312 -3.579 9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.890 -5.247 11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.753 -5.861 10.941 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.656 -6.759 10.330 1.00 0.00 H new ATOM 2577 N THR A 171 -2.417 -7.234 8.728 1.00 0.00 N ATOM 2578 CA THR A 171 -3.647 -7.789 9.267 1.00 0.00 C ATOM 2579 C THR A 171 -3.355 -8.561 10.546 1.00 0.00 C ATOM 2580 O THR A 171 -2.203 -8.671 10.964 1.00 0.00 O ATOM 2581 CB THR A 171 -4.316 -8.705 8.242 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.606 -9.925 8.120 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.413 -8.091 6.863 1.00 0.00 C ATOM 0 H THR A 171 -1.825 -7.935 8.282 1.00 0.00 H new ATOM 0 HA THR A 171 -4.327 -6.969 9.495 1.00 0.00 H new ATOM 0 HB THR A 171 -5.325 -8.871 8.620 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.051 -10.498 7.461 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.898 -8.794 6.185 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.999 -7.173 6.914 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.413 -7.863 6.495 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.395 -9.111 11.151 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.236 -9.894 12.368 1.00 0.00 C ATOM 2593 C ASN A 172 -3.303 -11.088 12.149 1.00 0.00 C ATOM 2594 O ASN A 172 -2.811 -11.674 13.111 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.594 -10.398 12.857 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.487 -11.203 14.140 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -6.150 -12.227 14.300 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.648 -10.742 15.063 1.00 0.00 N ATOM 0 H ASN A 172 -5.357 -9.031 10.821 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.793 -9.241 13.120 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.257 -9.548 13.019 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.050 -11.014 12.082 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.535 -11.242 15.945 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.117 -9.888 14.889 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.079 -11.466 10.886 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.218 -12.612 10.585 1.00 0.00 C ATOM 2607 C ASP A 173 -0.763 -12.206 10.336 1.00 0.00 C ATOM 2608 O ASP A 173 0.129 -13.053 10.350 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.755 -13.363 9.365 1.00 0.00 C ATOM 2610 CG ASP A 173 -3.028 -14.824 9.660 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.088 -15.528 10.086 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -4.181 -15.265 9.467 1.00 0.00 O ATOM 0 H ASP A 173 -3.475 -11.003 10.068 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.231 -13.259 11.462 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.674 -12.886 9.024 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.035 -13.288 8.550 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.523 -10.920 10.104 1.00 0.00 N ATOM 2618 CA GLY A 174 0.836 -10.468 9.853 1.00 0.00 C ATOM 2619 C GLY A 174 0.902 -9.078 9.257 1.00 0.00 C ATOM 2620 O GLY A 174 0.016 -8.255 9.482 1.00 0.00 O ATOM 0 H GLY A 174 -1.234 -10.189 10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.395 -10.482 10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.326 -11.169 9.178 1.00 0.00 H new ATOM 2624 N VAL A 175 1.957 -8.824 8.484 1.00 0.00 N ATOM 2625 CA VAL A 175 2.159 -7.538 7.839 1.00 0.00 C ATOM 2626 C VAL A 175 2.824 -7.803 6.523 1.00 0.00 C ATOM 2627 O VAL A 175 4.031 -8.017 6.459 1.00 0.00 O ATOM 2628 CB VAL A 175 3.029 -6.586 8.692 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.151 -7.351 9.365 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.578 -5.433 7.856 1.00 0.00 C ATOM 0 H VAL A 175 2.691 -9.505 8.291 1.00 0.00 H new ATOM 0 HA VAL A 175 1.197 -7.043 7.709 1.00 0.00 H new ATOM 0 HB VAL A 175 2.394 -6.155 9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.753 -6.665 9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.730 -8.120 10.012 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.778 -7.819 8.606 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.185 -4.783 8.486 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.192 -5.830 7.047 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.750 -4.861 7.436 1.00 0.00 H new ATOM 2640 N ILE A 176 2.036 -7.845 5.477 1.00 0.00 N ATOM 2641 CA ILE A 176 2.587 -8.167 4.186 1.00 0.00 C ATOM 2642 C ILE A 176 3.151 -6.920 3.518 1.00 0.00 C ATOM 2643 O ILE A 176 2.445 -5.946 3.309 1.00 0.00 O ATOM 2644 CB ILE A 176 1.520 -8.933 3.352 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.133 -10.220 2.783 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.854 -8.067 2.311 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.127 -11.270 2.333 1.00 0.00 C ATOM 0 H ILE A 176 1.032 -7.664 5.492 1.00 0.00 H new ATOM 0 HA ILE A 176 3.440 -8.839 4.282 1.00 0.00 H new ATOM 0 HB ILE A 176 0.705 -9.221 4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.766 -9.959 1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.781 -10.661 3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.120 -8.657 1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.355 -7.230 2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.605 -7.687 1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.658 -12.140 1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.509 -11.568 3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.493 -10.855 1.549 1.00 0.00 H new ATOM 2659 N PHE A 177 4.473 -6.942 3.279 1.00 0.00 N ATOM 2660 CA PHE A 177 5.188 -5.780 2.727 1.00 0.00 C ATOM 2661 C PHE A 177 5.590 -5.971 1.277 1.00 0.00 C ATOM 2662 O PHE A 177 6.118 -7.016 0.917 1.00 0.00 O ATOM 2663 CB PHE A 177 6.498 -5.605 3.514 1.00 0.00 C ATOM 2664 CG PHE A 177 6.472 -4.638 4.662 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.304 -4.343 5.343 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.649 -4.023 5.062 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.313 -3.453 6.394 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.661 -3.134 6.115 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.491 -2.847 6.783 1.00 0.00 C ATOM 0 H PHE A 177 5.067 -7.751 3.459 1.00 0.00 H new ATOM 0 HA PHE A 177 4.515 -4.925 2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.797 -6.580 3.898 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.273 -5.285 2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.378 -4.814 5.048 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.569 -4.244 4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.395 -3.228 6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.585 -2.663 6.416 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.495 -2.150 7.608 1.00 0.00 H new ATOM 2679 N PHE A 178 5.344 -4.963 0.441 1.00 0.00 N ATOM 2680 CA PHE A 178 5.701 -5.083 -0.968 1.00 0.00 C ATOM 2681 C PHE A 178 6.849 -4.214 -1.459 1.00 0.00 C ATOM 2682 O PHE A 178 7.147 -3.139 -0.945 1.00 0.00 O ATOM 2683 CB PHE A 178 4.527 -4.781 -1.862 1.00 0.00 C ATOM 2684 CG PHE A 178 3.344 -5.591 -1.537 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.857 -5.596 -0.259 1.00 0.00 C ATOM 2686 CD2 PHE A 178 2.735 -6.369 -2.492 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.782 -6.354 0.080 1.00 0.00 C ATOM 2688 CE2 PHE A 178 1.648 -7.141 -2.158 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.170 -7.131 -0.866 1.00 0.00 C ATOM 0 H PHE A 178 4.911 -4.078 0.706 1.00 0.00 H new ATOM 0 HA PHE A 178 6.029 -6.121 -1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.273 -3.724 -1.777 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.810 -4.959 -2.899 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.335 -4.987 0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.110 -6.374 -3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.411 -6.344 1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.169 -7.754 -2.907 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.315 -7.735 -0.600 1.00 0.00 H new ATOM 2699 N PHE A 179 7.403 -4.714 -2.552 1.00 0.00 N ATOM 2700 CA PHE A 179 8.475 -4.046 -3.328 1.00 0.00 C ATOM 2701 C PHE A 179 8.151 -4.176 -4.817 1.00 0.00 C ATOM 2702 O PHE A 179 7.431 -5.075 -5.171 1.00 0.00 O ATOM 2703 CB PHE A 179 9.889 -4.584 -3.053 1.00 0.00 C ATOM 2704 CG PHE A 179 9.974 -5.787 -2.165 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.183 -6.898 -2.392 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.874 -5.810 -1.113 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.288 -8.011 -1.584 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.981 -6.919 -0.299 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.188 -8.022 -0.535 1.00 0.00 C ATOM 0 H PHE A 179 7.125 -5.613 -2.945 1.00 0.00 H new ATOM 0 HA PHE A 179 8.493 -3.004 -3.009 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.355 -4.828 -4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.479 -3.785 -2.605 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.477 -6.894 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.500 -4.950 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.667 -8.874 -1.771 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.684 -6.923 0.521 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.270 -8.893 0.099 1.00 0.00 H new ATOM 2719 N ASN A 180 8.663 -3.308 -5.694 1.00 0.00 N ATOM 2720 CA ASN A 180 8.336 -3.419 -7.134 1.00 0.00 C ATOM 2721 C ASN A 180 9.483 -4.121 -7.924 1.00 0.00 C ATOM 2722 O ASN A 180 10.508 -3.505 -8.210 1.00 0.00 O ATOM 2723 CB ASN A 180 8.081 -2.018 -7.710 1.00 0.00 C ATOM 2724 CG ASN A 180 6.902 -1.325 -7.058 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.801 -1.297 -7.609 1.00 0.00 O ATOM 2726 ND2 ASN A 180 7.126 -0.762 -5.877 1.00 0.00 N ATOM 0 H ASN A 180 9.288 -2.539 -5.451 1.00 0.00 H new ATOM 0 HA ASN A 180 7.438 -4.029 -7.237 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.974 -1.407 -7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.903 -2.097 -8.783 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.370 -0.282 -5.389 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.054 -0.810 -5.457 1.00 0.00 H new ATOM 2733 N PRO A 181 9.354 -5.468 -8.197 1.00 0.00 N ATOM 2734 CA PRO A 181 10.386 -6.307 -8.839 1.00 0.00 C ATOM 2735 C PRO A 181 10.107 -6.855 -10.279 1.00 0.00 C ATOM 2736 O PRO A 181 10.126 -6.078 -11.233 1.00 0.00 O ATOM 2737 CB PRO A 181 10.420 -7.443 -7.835 1.00 0.00 C ATOM 2738 CG PRO A 181 8.987 -7.601 -7.415 1.00 0.00 C ATOM 2739 CD PRO A 181 8.255 -6.328 -7.799 1.00 0.00 C ATOM 0 HA PRO A 181 11.298 -5.740 -9.028 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.808 -8.359 -8.281 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.061 -7.206 -6.986 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.537 -8.464 -7.905 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.919 -7.773 -6.341 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.548 -6.492 -8.612 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.691 -5.912 -6.964 1.00 0.00 H new ATOM 2747 N GLY A 182 9.949 -8.215 -10.457 1.00 0.00 N ATOM 2748 CA GLY A 182 9.803 -8.765 -11.824 1.00 0.00 C ATOM 2749 C GLY A 182 8.704 -9.796 -12.124 1.00 0.00 C ATOM 2750 O GLY A 182 8.367 -9.970 -13.296 1.00 0.00 O ATOM 0 H GLY A 182 9.922 -8.903 -9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.649 -7.922 -12.498 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.756 -9.219 -12.094 1.00 0.00 H new ATOM 2754 N GLU A 183 8.236 -10.580 -11.147 1.00 0.00 N ATOM 2755 CA GLU A 183 7.302 -11.694 -11.452 1.00 0.00 C ATOM 2756 C GLU A 183 6.462 -12.028 -10.240 1.00 0.00 C ATOM 2757 O GLU A 183 5.996 -13.170 -10.194 1.00 0.00 O ATOM 2758 CB GLU A 183 8.089 -12.941 -11.875 1.00 0.00 C ATOM 2759 CG GLU A 183 8.748 -12.834 -13.241 1.00 0.00 C ATOM 2760 CD GLU A 183 9.797 -13.908 -13.462 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.310 -14.451 -12.461 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.107 -14.205 -14.635 1.00 0.00 O ATOM 0 H GLU A 183 8.474 -10.477 -10.161 1.00 0.00 H new ATOM 0 HA GLU A 183 6.649 -11.378 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.858 -13.141 -11.129 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.415 -13.798 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.986 -12.909 -14.016 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.210 -11.852 -13.343 1.00 0.00 H new ATOM 2769 N LEU A 184 6.068 -11.153 -9.377 1.00 0.00 N ATOM 2770 CA LEU A 184 5.075 -11.541 -8.392 1.00 0.00 C ATOM 2771 C LEU A 184 4.068 -10.410 -8.509 1.00 0.00 C ATOM 2772 O LEU A 184 3.315 -10.084 -7.603 1.00 0.00 O ATOM 2773 CB LEU A 184 5.631 -11.610 -6.966 1.00 0.00 C ATOM 2774 CG LEU A 184 4.623 -12.059 -5.903 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.298 -12.930 -4.868 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.966 -10.864 -5.237 1.00 0.00 C ATOM 0 H LEU A 184 6.397 -10.189 -9.320 1.00 0.00 H new ATOM 0 HA LEU A 184 4.678 -12.540 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.479 -12.295 -6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.012 -10.626 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 184 3.847 -12.642 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.567 -13.240 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.718 -13.812 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.096 -12.367 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.255 -11.211 -4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.728 -10.250 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.442 -10.272 -5.987 1.00 0.00 H new ATOM 2788 N LEU A 185 4.134 -9.852 -9.755 1.00 0.00 N ATOM 2789 CA LEU A 185 3.354 -8.738 -10.294 1.00 0.00 C ATOM 2790 C LEU A 185 4.368 -7.722 -10.857 1.00 0.00 C ATOM 2791 O LEU A 185 4.524 -6.627 -10.337 1.00 0.00 O ATOM 2792 CB LEU A 185 2.409 -8.102 -9.268 1.00 0.00 C ATOM 2793 CG LEU A 185 2.991 -7.715 -7.907 1.00 0.00 C ATOM 2794 CD1 LEU A 185 4.519 -7.661 -7.910 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.407 -6.389 -7.476 1.00 0.00 C ATOM 0 H LEU A 185 4.791 -10.211 -10.448 1.00 0.00 H new ATOM 0 HA LEU A 185 2.686 -9.101 -11.076 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.982 -7.205 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.586 -8.795 -9.096 1.00 0.00 H new ATOM 0 HG LEU A 185 2.717 -8.492 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.875 -7.381 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.917 -8.640 -8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.856 -6.923 -8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.818 -6.108 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.658 -5.625 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.323 -6.477 -7.399 1.00 0.00 H new ATOM 2807 N PRO A 186 5.115 -8.147 -11.909 1.00 0.00 N ATOM 2808 CA PRO A 186 6.195 -7.389 -12.569 1.00 0.00 C ATOM 2809 C PRO A 186 6.063 -5.867 -12.571 1.00 0.00 C ATOM 2810 O PRO A 186 5.043 -5.307 -12.180 1.00 0.00 O ATOM 2811 CB PRO A 186 6.137 -7.911 -14.004 1.00 0.00 C ATOM 2812 CG PRO A 186 5.538 -9.283 -13.924 1.00 0.00 C ATOM 2813 CD PRO A 186 4.996 -9.473 -12.527 1.00 0.00 C ATOM 0 HA PRO A 186 7.130 -7.543 -12.031 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.532 -7.258 -14.632 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.133 -7.946 -14.447 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.742 -9.395 -14.660 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.289 -10.041 -14.148 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.960 -9.812 -12.545 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.567 -10.221 -11.977 1.00 0.00 H new ATOM 2821 N GLU A 187 7.127 -5.204 -13.061 1.00 0.00 N ATOM 2822 CA GLU A 187 7.158 -3.742 -13.167 1.00 0.00 C ATOM 2823 C GLU A 187 5.963 -3.256 -13.975 1.00 0.00 C ATOM 2824 O GLU A 187 5.609 -2.077 -13.930 1.00 0.00 O ATOM 2825 CB GLU A 187 8.460 -3.269 -13.822 1.00 0.00 C ATOM 2826 CG GLU A 187 8.667 -1.763 -13.740 1.00 0.00 C ATOM 2827 CD GLU A 187 9.802 -1.376 -12.811 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.955 -1.770 -13.087 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.539 -0.678 -11.810 1.00 0.00 O ATOM 0 H GLU A 187 7.976 -5.663 -13.389 1.00 0.00 H new ATOM 0 HA GLU A 187 7.109 -3.323 -12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.301 -3.770 -13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.462 -3.572 -14.869 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.871 -1.374 -14.738 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.746 -1.292 -13.397 1.00 0.00 H new ATOM 2836 N ALA A 188 5.319 -4.178 -14.675 1.00 0.00 N ATOM 2837 CA ALA A 188 4.141 -3.838 -15.438 1.00 0.00 C ATOM 2838 C ALA A 188 2.922 -4.041 -14.557 1.00 0.00 C ATOM 2839 O ALA A 188 1.916 -3.343 -14.692 1.00 0.00 O ATOM 2840 CB ALA A 188 4.048 -4.687 -16.698 1.00 0.00 C ATOM 0 H ALA A 188 5.594 -5.159 -14.727 1.00 0.00 H new ATOM 0 HA ALA A 188 4.196 -2.796 -15.754 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.153 -4.413 -17.256 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.928 -4.516 -17.318 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.996 -5.741 -16.424 1.00 0.00 H new ATOM 2846 N ALA A 189 3.013 -5.027 -13.663 1.00 0.00 N ATOM 2847 CA ALA A 189 1.901 -5.340 -12.774 1.00 0.00 C ATOM 2848 C ALA A 189 1.933 -4.526 -11.475 1.00 0.00 C ATOM 2849 O ALA A 189 0.945 -3.886 -11.113 1.00 0.00 O ATOM 2850 CB ALA A 189 1.876 -6.830 -12.483 1.00 0.00 C ATOM 0 H ALA A 189 3.837 -5.615 -13.538 1.00 0.00 H new ATOM 0 HA ALA A 189 0.982 -5.058 -13.288 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.043 -7.057 -11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.756 -7.381 -13.416 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.811 -7.123 -12.006 1.00 0.00 H new ATOM 2856 N GLY A 190 3.067 -4.555 -10.775 1.00 0.00 N ATOM 2857 CA GLY A 190 3.198 -3.818 -9.525 1.00 0.00 C ATOM 2858 C GLY A 190 4.336 -4.350 -8.666 1.00 0.00 C ATOM 2859 O GLY A 190 5.317 -4.867 -9.196 1.00 0.00 O ATOM 0 H GLY A 190 3.899 -5.076 -11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.370 -2.764 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.263 -3.880 -8.968 1.00 0.00 H new ATOM 2863 N PRO A 191 4.256 -4.216 -7.325 1.00 0.00 N ATOM 2864 CA PRO A 191 5.300 -4.676 -6.421 1.00 0.00 C ATOM 2865 C PRO A 191 5.061 -6.061 -5.782 1.00 0.00 C ATOM 2866 O PRO A 191 3.925 -6.481 -5.567 1.00 0.00 O ATOM 2867 CB PRO A 191 5.281 -3.593 -5.343 1.00 0.00 C ATOM 2868 CG PRO A 191 3.907 -2.986 -5.385 1.00 0.00 C ATOM 2869 CD PRO A 191 3.178 -3.567 -6.575 1.00 0.00 C ATOM 0 HA PRO A 191 6.242 -4.812 -6.952 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.490 -4.017 -4.361 1.00 0.00 H new ATOM 0 HB3 PRO A 191 6.046 -2.840 -5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.366 -3.202 -4.464 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.972 -1.901 -5.470 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.410 -4.278 -6.272 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.683 -2.795 -7.164 1.00 0.00 H new ATOM 2877 N THR A 192 6.166 -6.737 -5.428 1.00 0.00 N ATOM 2878 CA THR A 192 6.126 -8.043 -4.774 1.00 0.00 C ATOM 2879 C THR A 192 5.891 -7.767 -3.317 1.00 0.00 C ATOM 2880 O THR A 192 6.006 -6.643 -2.879 1.00 0.00 O ATOM 2881 CB THR A 192 7.427 -8.830 -4.989 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.499 -9.317 -6.317 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.583 -10.025 -4.076 1.00 0.00 C ATOM 0 H THR A 192 7.111 -6.388 -5.590 1.00 0.00 H new ATOM 0 HA THR A 192 5.336 -8.665 -5.195 1.00 0.00 H new ATOM 0 HB THR A 192 8.221 -8.117 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.793 -8.903 -6.856 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.527 -10.526 -4.291 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.577 -9.693 -3.038 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.758 -10.718 -4.240 1.00 0.00 H new ATOM 2891 N GLN A 193 5.601 -8.806 -2.570 1.00 0.00 N ATOM 2892 CA GLN A 193 5.392 -8.654 -1.160 1.00 0.00 C ATOM 2893 C GLN A 193 5.737 -9.879 -0.375 1.00 0.00 C ATOM 2894 O GLN A 193 5.634 -11.023 -0.816 1.00 0.00 O ATOM 2895 CB GLN A 193 3.967 -8.251 -0.923 1.00 0.00 C ATOM 2896 CG GLN A 193 3.274 -8.926 0.220 1.00 0.00 C ATOM 2897 CD GLN A 193 2.005 -9.633 -0.224 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.952 -9.521 0.386 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.105 -10.352 -1.312 1.00 0.00 N ATOM 0 H GLN A 193 5.506 -9.760 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 193 6.070 -7.878 -0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.938 -7.174 -0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.399 -8.447 -1.833 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.950 -9.648 0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.030 -8.187 0.984 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.000 -10.423 -1.796 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.288 -10.841 -1.677 1.00 0.00 H new ATOM 2908 N VAL A 194 6.222 -9.551 0.812 1.00 0.00 N ATOM 2909 CA VAL A 194 6.686 -10.505 1.768 1.00 0.00 C ATOM 2910 C VAL A 194 6.102 -10.250 3.149 1.00 0.00 C ATOM 2911 O VAL A 194 6.221 -9.137 3.665 1.00 0.00 O ATOM 2912 CB VAL A 194 8.190 -10.372 1.846 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.796 -10.762 0.510 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.567 -8.935 2.189 1.00 0.00 C ATOM 0 H VAL A 194 6.300 -8.585 1.131 1.00 0.00 H new ATOM 0 HA VAL A 194 6.377 -11.502 1.455 1.00 0.00 H new ATOM 0 HB VAL A 194 8.574 -11.031 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.881 -10.668 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.532 -11.794 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.411 -10.105 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.652 -8.847 2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.187 -8.265 1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.132 -8.665 3.151 1.00 0.00 H new ATOM 2924 N LEU A 195 5.349 -11.188 3.689 1.00 0.00 N ATOM 2925 CA LEU A 195 4.623 -10.952 4.919 1.00 0.00 C ATOM 2926 C LEU A 195 5.293 -10.923 6.281 1.00 0.00 C ATOM 2927 O LEU A 195 6.019 -11.893 6.506 1.00 0.00 O ATOM 2928 CB LEU A 195 3.546 -12.033 5.075 1.00 0.00 C ATOM 2929 CG LEU A 195 2.560 -11.771 6.216 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.707 -10.590 5.865 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.693 -12.974 6.506 1.00 0.00 C ATOM 0 H LEU A 195 5.225 -12.120 3.295 1.00 0.00 H new ATOM 0 HA LEU A 195 4.330 -9.918 4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.991 -12.115 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.032 -12.994 5.243 1.00 0.00 H new ATOM 0 HG LEU A 195 3.133 -11.565 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.002 -10.397 6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.340 -9.715 5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.158 -10.798 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.009 -12.741 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.120 -13.233 5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.323 -13.817 6.789 1.00 0.00 H new ATOM 2943 N VAL A 196 5.292 -9.949 7.177 1.00 0.00 N ATOM 2944 CA VAL A 196 6.159 -10.098 8.343 1.00 0.00 C ATOM 2945 C VAL A 196 5.441 -10.597 9.600 1.00 0.00 C ATOM 2946 O VAL A 196 4.244 -10.359 9.780 1.00 0.00 O ATOM 2947 CB VAL A 196 6.842 -8.732 8.634 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.330 -8.891 8.894 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.651 -7.745 7.485 1.00 0.00 C ATOM 0 H VAL A 196 4.738 -9.094 7.132 1.00 0.00 H new ATOM 0 HA VAL A 196 6.891 -10.867 8.097 1.00 0.00 H new ATOM 0 HB VAL A 196 6.359 -8.340 9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.771 -7.914 9.093 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.481 -9.540 9.756 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.807 -9.333 8.019 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.143 -6.803 7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.086 -8.157 6.575 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.587 -7.568 7.330 1.00 0.00 H new ATOM 2959 N PRO A 197 6.176 -11.343 10.467 1.00 0.00 N ATOM 2960 CA PRO A 197 5.632 -11.937 11.698 1.00 0.00 C ATOM 2961 C PRO A 197 4.753 -10.992 12.551 1.00 0.00 C ATOM 2962 O PRO A 197 5.091 -9.862 12.878 1.00 0.00 O ATOM 2963 CB PRO A 197 6.890 -12.324 12.455 1.00 0.00 C ATOM 2964 CG PRO A 197 7.855 -12.691 11.390 1.00 0.00 C ATOM 2965 CD PRO A 197 7.595 -11.724 10.272 1.00 0.00 C ATOM 0 HA PRO A 197 4.952 -12.757 11.468 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.261 -11.497 13.061 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.707 -13.159 13.132 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.882 -12.614 11.746 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.707 -13.720 11.063 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.255 -10.858 10.329 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.757 -12.184 9.297 1.00 0.00 H new ATOM 2973 N ARG A 198 3.571 -11.526 12.758 1.00 0.00 N ATOM 2974 CA ARG A 198 2.482 -10.809 13.432 1.00 0.00 C ATOM 2975 C ARG A 198 2.691 -10.460 14.924 1.00 0.00 C ATOM 2976 O ARG A 198 2.687 -9.290 15.307 1.00 0.00 O ATOM 2977 CB ARG A 198 1.189 -11.574 13.293 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.023 -10.793 13.771 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.263 -10.983 15.262 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.494 -11.724 15.528 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.703 -12.448 16.626 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -0.774 -12.519 17.572 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.848 -13.098 16.780 1.00 0.00 N ATOM 0 H ARG A 198 3.324 -12.472 12.468 1.00 0.00 H new ATOM 0 HA ARG A 198 2.457 -9.849 12.916 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.047 -11.848 12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.261 -12.503 13.859 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.119 -9.734 13.557 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.905 -11.114 13.217 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.582 -11.514 15.700 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.314 -10.009 15.748 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.238 -11.684 14.831 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.107 -12.017 17.460 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.941 -13.076 18.410 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.567 -13.043 16.058 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.010 -13.653 17.620 1.00 0.00 H new ATOM 2997 N SER A 199 3.034 -11.483 15.711 1.00 0.00 N ATOM 2998 CA SER A 199 3.447 -11.332 17.124 1.00 0.00 C ATOM 2999 C SER A 199 4.937 -10.964 17.137 1.00 0.00 C ATOM 3000 O SER A 199 5.451 -10.415 18.114 1.00 0.00 O ATOM 3001 CB SER A 199 3.223 -12.626 17.893 1.00 0.00 C ATOM 3002 OG SER A 199 2.574 -12.387 19.130 1.00 0.00 O ATOM 0 H SER A 199 3.036 -12.451 15.390 1.00 0.00 H new ATOM 0 HA SER A 199 2.853 -10.555 17.605 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.623 -13.309 17.292 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.180 -13.115 18.071 1.00 0.00 H new ATOM 0 HG SER A 199 2.442 -13.237 19.600 1.00 0.00 H new ATOM 3008 N ALA A 200 5.619 -11.336 16.070 1.00 0.00 N ATOM 3009 CA ALA A 200 7.054 -11.084 16.037 1.00 0.00 C ATOM 3010 C ALA A 200 7.397 -9.667 15.600 1.00 0.00 C ATOM 3011 O ALA A 200 8.177 -9.006 16.273 1.00 0.00 O ATOM 3012 CB ALA A 200 7.777 -12.125 15.204 1.00 0.00 C ATOM 0 H ALA A 200 5.228 -11.794 15.247 1.00 0.00 H new ATOM 0 HA ALA A 200 7.410 -11.174 17.063 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.845 -11.909 15.199 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.608 -13.114 15.631 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.397 -12.101 14.182 1.00 0.00 H new ATOM 3018 N ILE A 201 6.913 -9.233 14.449 1.00 0.00 N ATOM 3019 CA ILE A 201 7.321 -7.926 13.948 1.00 0.00 C ATOM 3020 C ILE A 201 6.624 -6.736 14.569 1.00 0.00 C ATOM 3021 O ILE A 201 7.206 -5.652 14.567 1.00 0.00 O ATOM 3022 CB ILE A 201 7.201 -7.803 12.425 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.762 -7.491 12.016 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.713 -9.058 11.751 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.557 -6.046 11.608 1.00 0.00 C ATOM 0 H ILE A 201 6.258 -9.745 13.858 1.00 0.00 H new ATOM 0 HA ILE A 201 8.367 -7.888 14.254 1.00 0.00 H new ATOM 0 HB ILE A 201 7.821 -6.970 12.093 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.478 -8.140 11.187 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.096 -7.725 12.847 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.621 -8.954 10.670 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.760 -9.210 12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.127 -9.915 12.084 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.515 -5.891 11.329 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.811 -5.393 12.443 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.198 -5.814 10.758 1.00 0.00 H new ATOM 3037 N ASP A 202 5.402 -6.854 15.084 1.00 0.00 N ATOM 3038 CA ASP A 202 4.826 -5.627 15.634 1.00 0.00 C ATOM 3039 C ASP A 202 5.640 -5.182 16.850 1.00 0.00 C ATOM 3040 O ASP A 202 6.177 -4.078 16.879 1.00 0.00 O ATOM 3041 CB ASP A 202 3.362 -5.848 16.026 1.00 0.00 C ATOM 3042 CG ASP A 202 2.581 -4.551 16.116 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.970 -3.677 16.921 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.579 -4.408 15.385 1.00 0.00 O ATOM 0 H ASP A 202 4.835 -7.700 15.134 1.00 0.00 H new ATOM 0 HA ASP A 202 4.860 -4.847 14.873 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.889 -6.503 15.295 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.320 -6.361 16.987 1.00 0.00 H new ATOM 3049 N SER A 203 5.807 -6.078 17.813 1.00 0.00 N ATOM 3050 CA SER A 203 6.657 -5.780 18.966 1.00 0.00 C ATOM 3051 C SER A 203 8.065 -5.455 18.436 1.00 0.00 C ATOM 3052 O SER A 203 8.840 -4.724 19.051 1.00 0.00 O ATOM 3053 CB SER A 203 6.705 -6.964 19.933 1.00 0.00 C ATOM 3054 OG SER A 203 7.029 -8.166 19.256 1.00 0.00 O ATOM 0 H SER A 203 5.376 -7.002 17.824 1.00 0.00 H new ATOM 0 HA SER A 203 6.253 -4.932 19.519 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.443 -6.772 20.711 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.740 -7.071 20.429 1.00 0.00 H new ATOM 0 HG SER A 203 6.206 -8.651 19.039 1.00 0.00 H new ATOM 3060 N MET A 204 8.334 -6.008 17.249 1.00 0.00 N ATOM 3061 CA MET A 204 9.578 -5.834 16.499 1.00 0.00 C ATOM 3062 C MET A 204 9.457 -4.664 15.534 1.00 0.00 C ATOM 3063 O MET A 204 10.252 -4.539 14.649 1.00 0.00 O ATOM 3064 CB MET A 204 9.973 -7.097 15.744 1.00 0.00 C ATOM 3065 CG MET A 204 11.465 -7.360 15.748 1.00 0.00 C ATOM 3066 SD MET A 204 12.110 -7.686 17.397 1.00 0.00 S ATOM 3067 CE MET A 204 12.771 -6.077 17.823 1.00 0.00 C ATOM 0 H MET A 204 7.666 -6.611 16.768 1.00 0.00 H new ATOM 0 HA MET A 204 10.365 -5.624 17.223 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.460 -7.951 16.186 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.629 -7.017 14.713 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.681 -8.212 15.103 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.982 -6.500 15.324 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.800 -6.186 18.167 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.748 -5.430 16.946 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.168 -5.634 18.616 1.00 0.00 H new ATOM 3077 N LEU A 205 8.515 -3.779 15.758 1.00 0.00 N ATOM 3078 CA LEU A 205 8.355 -2.565 14.991 1.00 0.00 C ATOM 3079 C LEU A 205 9.327 -1.565 15.578 1.00 0.00 C ATOM 3080 O LEU A 205 9.777 -1.731 16.712 1.00 0.00 O ATOM 3081 CB LEU A 205 6.911 -2.051 14.921 1.00 0.00 C ATOM 3082 CG LEU A 205 6.242 -2.105 13.531 1.00 0.00 C ATOM 3083 CD1 LEU A 205 6.976 -3.043 12.576 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.792 -2.542 13.662 1.00 0.00 C ATOM 0 H LEU A 205 7.821 -3.885 16.497 1.00 0.00 H new ATOM 0 HA LEU A 205 8.581 -2.752 13.941 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.305 -2.631 15.617 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.896 -1.018 15.270 1.00 0.00 H new ATOM 0 HG LEU A 205 6.288 -1.100 13.112 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.470 -3.049 11.611 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.002 -2.699 12.445 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.981 -4.052 12.989 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.332 -2.576 12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.750 -3.532 14.116 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.253 -1.832 14.289 1.00 0.00 H new ATOM 3096 N ALA A 206 9.628 -0.525 14.838 1.00 0.00 N ATOM 3097 CA ALA A 206 10.533 0.502 15.371 1.00 0.00 C ATOM 3098 C ALA A 206 11.976 0.025 15.445 1.00 0.00 C ATOM 3099 O ALA A 206 12.870 0.776 15.002 1.00 0.00 O ATOM 3100 CB ALA A 206 10.097 0.883 16.783 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.204 -1.089 15.966 1.00 0.00 O ATOM 0 H ALA A 206 9.280 -0.356 13.894 1.00 0.00 H new ATOM 0 HA ALA A 206 10.481 1.352 14.690 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.769 1.645 17.178 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.080 1.274 16.757 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.130 0.002 17.424 1.00 0.00 H new TER 3107 ALA A 206