USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1491 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 151 TYR OH : rot -165:sc= 0.042 USER MOD Set 1.2: A 163 GLN : amide:sc= -0.541 K(o=-0.5,f=0.71) USER MOD Set 2.1: A 13 GLN : amide:sc= -1.9! C(o=-2.5!,f=-8.8!) USER MOD Set 2.2: A 51 SER OG : rot 170:sc= -0.645 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -26:sc= 0.333 USER MOD Single : A 18 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 19 HIS : no HD1:sc= -1.73! C(o=-1.7!,f=-8.8!) USER MOD Single : A 20 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-5.6!) USER MOD Single : A 23 THR OG1 : rot 99:sc= 1.17 USER MOD Single : A 25 GLN : amide:sc= -0.0055 X(o=-0.0055,f=-0.16) USER MOD Single : A 27 HIS : no HE2:sc= 0.106 K(o=0.11,f=-5.5!) USER MOD Single : A 29 LYS NZ :NH3+ 169:sc= -0.685 (180deg=-0.992) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 157:sc= 0.595 USER MOD Single : A 38 CYS SG : rot -150:sc= -0.574 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -121:sc= -0.0268 (180deg=-0.354) USER MOD Single : A 44 GLN : amide:sc= -0.119 K(o=-0.12,f=-3.6!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 110:sc= -1.35 USER MOD Single : A 56 CYS SG : rot -94:sc= -1.39 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -163:sc=-0.00718 (180deg=-0.16) USER MOD Single : A 64 MET CE :methyl -140:sc= -0.108 (180deg=-1.12) USER MOD Single : A 66 GLN : amide:sc= -0.0651 K(o=-0.065,f=-1.3!) USER MOD Single : A 71 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.148) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 77 ASN : amide:sc= -2.77! C(o=-2.8!,f=-17!) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.503 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 87 CYS SG : rot -23:sc= -3.15! USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.2) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 167:sc= -0.704! (180deg=-1.03!) USER MOD Single : A 97 MET CE :methyl 148:sc= 0 (180deg=-0.0947) USER MOD Single : A 100 TYR OH : rot -167:sc= 1.28 USER MOD Single : A 103 ASN : amide:sc= -7.24! C(o=-7.2!,f=-6.6!) USER MOD Single : A 111 HIS : no HD1:sc= -4.01! C(o=-4!,f=-3.1!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.47 X(o=-1.5,f=-0.99) USER MOD Single : A 114 MET CE :methyl -145:sc= -0.097 (180deg=-0.729) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 150:sc= -0.897 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 77:sc= 0.575 USER MOD Single : A 122 SER OG : rot -53:sc= 0.589 USER MOD Single : A 129 THR OG1 : rot -18:sc= -0.278 USER MOD Single : A 135 THR OG1 : rot 180:sc=-0.00866 USER MOD Single : A 138 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.17) USER MOD Single : A 140 LYS NZ :NH3+ 161:sc= -0.133 (180deg=-0.714) USER MOD Single : A 141 HIS : no HD1:sc= -0.0823 X(o=-0.082,f=-0.041) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 165:sc= -0.0403 USER MOD Single : A 148 LYS NZ :NH3+ 159:sc= -0.392 (180deg=-0.98!) USER MOD Single : A 150 THR OG1 : rot -47:sc= 0.674 USER MOD Single : A 153 HIS : no HD1:sc= -0.981 K(o=-0.98,f=-6!) USER MOD Single : A 154 ASN : amide:sc= -0.571 K(o=-0.57,f=-1.8!) USER MOD Single : A 155 CYS SG : rot 79:sc= 0.048 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc= -1.65! K(o=-1.7!,f=-0.042) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.01 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 8.352 14.776 -11.073 1.00 0.00 N ATOM 38 CA LEU A 4 8.314 14.302 -12.456 1.00 0.00 C ATOM 39 C LEU A 4 7.051 14.774 -13.148 1.00 0.00 C ATOM 40 O LEU A 4 6.102 15.228 -12.505 1.00 0.00 O ATOM 41 CB LEU A 4 8.382 12.773 -12.493 1.00 0.00 C ATOM 42 CG LEU A 4 9.835 12.303 -12.320 1.00 0.00 C ATOM 43 CD1 LEU A 4 10.673 12.626 -13.582 1.00 0.00 C ATOM 44 CD2 LEU A 4 10.452 12.991 -11.091 1.00 0.00 C ATOM 0 HA LEU A 4 9.176 14.712 -12.981 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.760 12.355 -11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.984 12.407 -13.439 1.00 0.00 H new ATOM 0 HG LEU A 4 9.839 11.223 -12.176 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.698 12.284 -13.436 1.00 0.00 H new ATOM 0 HD12 LEU A 4 10.241 12.119 -14.445 1.00 0.00 H new ATOM 0 HD13 LEU A 4 10.671 13.702 -13.755 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.483 12.659 -10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.434 14.072 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.878 12.731 -10.202 1.00 0.00 H new ATOM 56 N ALA A 5 7.061 14.684 -14.472 1.00 0.00 N ATOM 57 CA ALA A 5 5.920 15.126 -15.244 1.00 0.00 C ATOM 58 C ALA A 5 4.748 14.157 -15.054 1.00 0.00 C ATOM 59 O ALA A 5 4.932 13.048 -14.544 1.00 0.00 O ATOM 60 CB ALA A 5 6.289 15.239 -16.739 1.00 0.00 C ATOM 0 H ALA A 5 7.837 14.314 -15.022 1.00 0.00 H new ATOM 0 HA ALA A 5 5.620 16.112 -14.890 1.00 0.00 H new ATOM 0 HB1 ALA A 5 5.419 15.573 -17.304 1.00 0.00 H new ATOM 0 HB2 ALA A 5 7.098 15.959 -16.861 1.00 0.00 H new ATOM 0 HB3 ALA A 5 6.611 14.265 -17.109 1.00 0.00 H new ATOM 66 N PRO A 6 3.564 14.544 -15.467 1.00 0.00 N ATOM 67 CA PRO A 6 2.346 13.684 -15.358 1.00 0.00 C ATOM 68 C PRO A 6 2.476 12.405 -16.167 1.00 0.00 C ATOM 69 O PRO A 6 3.201 12.354 -17.161 1.00 0.00 O ATOM 70 CB PRO A 6 1.207 14.567 -15.906 1.00 0.00 C ATOM 71 CG PRO A 6 1.737 15.961 -15.875 1.00 0.00 C ATOM 72 CD PRO A 6 3.241 15.842 -16.083 1.00 0.00 C ATOM 0 HA PRO A 6 2.174 13.358 -14.332 1.00 0.00 H new ATOM 0 HB2 PRO A 6 0.935 14.273 -16.920 1.00 0.00 H new ATOM 0 HB3 PRO A 6 0.309 14.474 -15.295 1.00 0.00 H new ATOM 0 HG2 PRO A 6 1.282 16.569 -16.657 1.00 0.00 H new ATOM 0 HG3 PRO A 6 1.511 16.443 -14.924 1.00 0.00 H new ATOM 0 HD2 PRO A 6 3.504 15.862 -17.141 1.00 0.00 H new ATOM 0 HD3 PRO A 6 3.780 16.660 -15.605 1.00 0.00 H new ATOM 80 N LEU A 7 1.765 11.367 -15.732 1.00 0.00 N ATOM 81 CA LEU A 7 1.810 10.089 -16.430 1.00 0.00 C ATOM 82 C LEU A 7 0.596 9.911 -17.351 1.00 0.00 C ATOM 83 O LEU A 7 -0.499 10.382 -17.040 1.00 0.00 O ATOM 84 CB LEU A 7 1.826 8.944 -15.425 1.00 0.00 C ATOM 85 CG LEU A 7 3.212 8.873 -14.739 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.058 8.406 -13.294 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.121 7.893 -15.499 1.00 0.00 C ATOM 0 H LEU A 7 1.160 11.386 -14.911 1.00 0.00 H new ATOM 0 HA LEU A 7 2.718 10.078 -17.032 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.046 9.092 -14.678 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.610 8.002 -15.929 1.00 0.00 H new ATOM 0 HG LEU A 7 3.660 9.866 -14.749 1.00 0.00 H new ATOM 0 HD11 LEU A 7 4.039 8.359 -12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.425 9.108 -12.750 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.600 7.417 -13.278 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.095 7.847 -15.012 1.00 0.00 H new ATOM 0 HD22 LEU A 7 3.668 6.902 -15.498 1.00 0.00 H new ATOM 0 HD23 LEU A 7 4.245 8.234 -16.527 1.00 0.00 H new ATOM 99 N PRO A 8 0.760 9.217 -18.455 1.00 0.00 N ATOM 100 CA PRO A 8 -0.356 8.946 -19.412 1.00 0.00 C ATOM 101 C PRO A 8 -1.562 8.288 -18.719 1.00 0.00 C ATOM 102 O PRO A 8 -1.491 7.930 -17.539 1.00 0.00 O ATOM 103 CB PRO A 8 0.266 8.000 -20.458 1.00 0.00 C ATOM 104 CG PRO A 8 1.737 8.204 -20.362 1.00 0.00 C ATOM 105 CD PRO A 8 2.024 8.612 -18.924 1.00 0.00 C ATOM 0 HA PRO A 8 -0.747 9.864 -19.852 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.001 6.963 -20.254 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -0.097 8.231 -21.460 1.00 0.00 H new ATOM 0 HG2 PRO A 8 2.273 7.291 -20.620 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.068 8.975 -21.057 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.303 7.752 -18.315 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.849 9.322 -18.869 1.00 0.00 H new ATOM 113 N PRO A 9 -2.653 8.113 -19.429 1.00 0.00 N ATOM 114 CA PRO A 9 -3.880 7.474 -18.876 1.00 0.00 C ATOM 115 C PRO A 9 -3.552 6.195 -18.129 1.00 0.00 C ATOM 116 O PRO A 9 -2.469 5.630 -18.293 1.00 0.00 O ATOM 117 CB PRO A 9 -4.728 7.175 -20.125 1.00 0.00 C ATOM 118 CG PRO A 9 -4.306 8.198 -21.130 1.00 0.00 C ATOM 119 CD PRO A 9 -2.838 8.504 -20.839 1.00 0.00 C ATOM 0 HA PRO A 9 -4.391 8.111 -18.154 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.549 6.164 -20.491 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -5.793 7.251 -19.907 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -4.431 7.821 -22.145 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -4.915 9.098 -21.048 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.177 7.941 -21.497 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -2.615 9.560 -20.991 1.00 0.00 H new ATOM 127 N LEU A 10 -4.489 5.751 -17.300 1.00 0.00 N ATOM 128 CA LEU A 10 -4.300 4.531 -16.523 1.00 0.00 C ATOM 129 C LEU A 10 -5.166 3.377 -17.066 1.00 0.00 C ATOM 130 O LEU A 10 -6.362 3.305 -16.777 1.00 0.00 O ATOM 131 CB LEU A 10 -4.664 4.787 -15.065 1.00 0.00 C ATOM 132 CG LEU A 10 -4.465 3.479 -14.233 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.509 3.727 -13.061 1.00 0.00 C ATOM 134 CD2 LEU A 10 -5.811 2.992 -13.684 1.00 0.00 C ATOM 0 H LEU A 10 -5.385 6.215 -17.148 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.252 4.243 -16.604 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.042 5.585 -14.660 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.699 5.122 -14.992 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.040 2.721 -14.891 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.383 2.805 -12.493 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.542 4.053 -13.443 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.922 4.499 -12.412 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.660 2.080 -13.106 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.242 3.761 -13.043 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.490 2.788 -14.512 1.00 0.00 H new ATOM 146 N PRO A 11 -4.595 2.473 -17.824 1.00 0.00 N ATOM 147 CA PRO A 11 -5.336 1.294 -18.369 1.00 0.00 C ATOM 148 C PRO A 11 -6.040 0.502 -17.267 1.00 0.00 C ATOM 149 O PRO A 11 -5.535 0.395 -16.150 1.00 0.00 O ATOM 150 CB PRO A 11 -4.233 0.446 -19.041 1.00 0.00 C ATOM 151 CG PRO A 11 -3.124 1.402 -19.338 1.00 0.00 C ATOM 152 CD PRO A 11 -3.191 2.479 -18.257 1.00 0.00 C ATOM 0 HA PRO A 11 -6.128 1.589 -19.057 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -3.896 -0.354 -18.382 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.600 -0.025 -19.953 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.159 0.896 -19.324 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.241 1.838 -20.330 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.519 2.254 -17.429 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.900 3.454 -18.648 1.00 0.00 H new ATOM 160 N ALA A 12 -7.205 -0.047 -17.590 1.00 0.00 N ATOM 161 CA ALA A 12 -7.971 -0.826 -16.622 1.00 0.00 C ATOM 162 C ALA A 12 -7.167 -2.029 -16.131 1.00 0.00 C ATOM 163 O ALA A 12 -7.332 -2.482 -15.001 1.00 0.00 O ATOM 164 CB ALA A 12 -9.269 -1.315 -17.262 1.00 0.00 C ATOM 0 H ALA A 12 -7.639 0.032 -18.510 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.196 -0.184 -15.771 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.837 -1.896 -16.535 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.861 -0.458 -17.584 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.037 -1.940 -18.124 1.00 0.00 H new ATOM 170 N GLN A 13 -6.298 -2.546 -16.987 1.00 0.00 N ATOM 171 CA GLN A 13 -5.485 -3.697 -16.620 1.00 0.00 C ATOM 172 C GLN A 13 -4.650 -3.394 -15.379 1.00 0.00 C ATOM 173 O GLN A 13 -4.467 -4.251 -14.517 1.00 0.00 O ATOM 174 CB GLN A 13 -4.565 -4.079 -17.786 1.00 0.00 C ATOM 175 CG GLN A 13 -5.358 -4.817 -18.881 1.00 0.00 C ATOM 176 CD GLN A 13 -6.043 -3.812 -19.803 1.00 0.00 C ATOM 177 OE1 GLN A 13 -6.892 -3.041 -19.362 1.00 0.00 O ATOM 178 NE2 GLN A 13 -5.714 -3.779 -21.064 1.00 0.00 N ATOM 0 H GLN A 13 -6.138 -2.192 -17.930 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.149 -4.532 -16.395 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.106 -3.183 -18.203 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -3.755 -4.713 -17.425 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -4.688 -5.454 -19.459 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -6.103 -5.469 -18.424 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -5.008 -4.422 -21.424 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -6.162 -3.110 -21.691 1.00 0.00 H new ATOM 187 N PHE A 14 -4.143 -2.171 -15.294 1.00 0.00 N ATOM 188 CA PHE A 14 -3.323 -1.765 -14.155 1.00 0.00 C ATOM 189 C PHE A 14 -4.162 -1.053 -13.110 1.00 0.00 C ATOM 190 O PHE A 14 -3.686 -0.152 -12.420 1.00 0.00 O ATOM 191 CB PHE A 14 -2.201 -0.850 -14.637 1.00 0.00 C ATOM 192 CG PHE A 14 -1.488 -1.474 -15.828 1.00 0.00 C ATOM 193 CD1 PHE A 14 -1.142 -2.842 -15.840 1.00 0.00 C ATOM 194 CD2 PHE A 14 -1.179 -0.678 -16.935 1.00 0.00 C ATOM 195 CE1 PHE A 14 -0.495 -3.389 -16.953 1.00 0.00 C ATOM 196 CE2 PHE A 14 -0.533 -1.232 -18.045 1.00 0.00 C ATOM 197 CZ PHE A 14 -0.194 -2.586 -18.050 1.00 0.00 C ATOM 0 H PHE A 14 -4.283 -1.444 -15.996 1.00 0.00 H new ATOM 0 HA PHE A 14 -2.896 -2.657 -13.696 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.609 0.121 -14.916 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.491 -0.677 -13.829 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.377 -3.466 -14.990 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.440 0.370 -16.933 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.229 -4.436 -16.961 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.297 -0.613 -18.898 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.304 -3.013 -18.908 1.00 0.00 H new ATOM 207 N LYS A 15 -5.412 -1.477 -12.985 1.00 0.00 N ATOM 208 CA LYS A 15 -6.308 -0.890 -12.002 1.00 0.00 C ATOM 209 C LYS A 15 -6.056 -1.490 -10.621 1.00 0.00 C ATOM 210 O LYS A 15 -6.253 -0.826 -9.604 1.00 0.00 O ATOM 211 CB LYS A 15 -7.756 -1.139 -12.406 1.00 0.00 C ATOM 212 CG LYS A 15 -8.684 -0.311 -11.515 1.00 0.00 C ATOM 213 CD LYS A 15 -10.139 -0.741 -11.746 1.00 0.00 C ATOM 214 CE LYS A 15 -10.406 -2.109 -11.093 1.00 0.00 C ATOM 215 NZ LYS A 15 -11.861 -2.255 -10.826 1.00 0.00 N ATOM 0 H LYS A 15 -5.825 -2.220 -13.548 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.119 0.183 -11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.904 -0.871 -13.452 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.994 -2.199 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.416 -0.448 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.568 0.750 -11.738 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.816 0.006 -11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.343 -0.796 -12.815 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.063 -2.910 -11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.844 -2.196 -10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.042 -3.179 -10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.174 -1.498 -10.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.386 -2.190 -11.721 1.00 0.00 H new ATOM 229 N SER A 16 -5.632 -2.751 -10.584 1.00 0.00 N ATOM 230 CA SER A 16 -5.368 -3.428 -9.317 1.00 0.00 C ATOM 231 C SER A 16 -4.133 -2.853 -8.635 1.00 0.00 C ATOM 232 O SER A 16 -3.880 -3.125 -7.460 1.00 0.00 O ATOM 233 CB SER A 16 -5.157 -4.922 -9.562 1.00 0.00 C ATOM 234 OG SER A 16 -5.065 -5.595 -8.312 1.00 0.00 O ATOM 0 H SER A 16 -5.465 -3.322 -11.412 1.00 0.00 H new ATOM 0 HA SER A 16 -6.229 -3.275 -8.667 1.00 0.00 H new ATOM 0 HB2 SER A 16 -5.984 -5.327 -10.146 1.00 0.00 H new ATOM 0 HB3 SER A 16 -4.248 -5.082 -10.142 1.00 0.00 H new ATOM 0 HG SER A 16 -4.740 -4.972 -7.628 1.00 0.00 H new ATOM 240 N ILE A 17 -3.368 -2.058 -9.377 1.00 0.00 N ATOM 241 CA ILE A 17 -2.152 -1.442 -8.839 1.00 0.00 C ATOM 242 C ILE A 17 -2.324 0.073 -8.728 1.00 0.00 C ATOM 243 O ILE A 17 -1.390 0.794 -8.367 1.00 0.00 O ATOM 244 CB ILE A 17 -0.952 -1.770 -9.734 1.00 0.00 C ATOM 245 CG1 ILE A 17 -1.144 -1.167 -11.138 1.00 0.00 C ATOM 246 CG2 ILE A 17 -0.825 -3.294 -9.865 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.146 -1.307 -11.968 1.00 0.00 C ATOM 0 H ILE A 17 -3.565 -1.824 -10.350 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.971 -1.846 -7.843 1.00 0.00 H new ATOM 0 HB ILE A 17 -0.053 -1.348 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.967 -1.670 -11.646 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.417 -0.115 -11.054 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.027 -3.535 -10.501 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.677 -3.733 -8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.735 -3.698 -10.309 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -0.009 -0.875 -12.957 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.960 -0.783 -11.467 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.401 -2.362 -12.069 1.00 0.00 H new ATOM 259 N GLN A 18 -3.518 0.549 -9.054 1.00 0.00 N ATOM 260 CA GLN A 18 -3.794 1.978 -8.999 1.00 0.00 C ATOM 261 C GLN A 18 -3.518 2.507 -7.597 1.00 0.00 C ATOM 262 O GLN A 18 -3.030 3.626 -7.427 1.00 0.00 O ATOM 263 CB GLN A 18 -5.249 2.251 -9.387 1.00 0.00 C ATOM 264 CG GLN A 18 -5.490 3.761 -9.455 1.00 0.00 C ATOM 265 CD GLN A 18 -6.941 4.040 -9.822 1.00 0.00 C ATOM 266 OE1 GLN A 18 -7.850 3.386 -9.310 1.00 0.00 O ATOM 267 NE2 GLN A 18 -7.217 4.982 -10.680 1.00 0.00 N ATOM 0 H GLN A 18 -4.304 -0.027 -9.356 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.142 2.490 -9.706 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.470 1.794 -10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -5.921 1.798 -8.658 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -5.255 4.219 -8.494 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -4.826 4.211 -10.194 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -6.463 5.523 -11.103 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.187 5.178 -10.928 1.00 0.00 H new ATOM 276 N HIS A 19 -3.840 1.694 -6.598 1.00 0.00 N ATOM 277 CA HIS A 19 -3.628 2.083 -5.212 1.00 0.00 C ATOM 278 C HIS A 19 -2.156 2.384 -4.960 1.00 0.00 C ATOM 279 O HIS A 19 -1.817 3.314 -4.229 1.00 0.00 O ATOM 280 CB HIS A 19 -4.079 0.961 -4.278 1.00 0.00 C ATOM 281 CG HIS A 19 -5.577 0.847 -4.307 1.00 0.00 C ATOM 282 ND1 HIS A 19 -6.242 0.097 -5.261 1.00 0.00 N ATOM 283 CD2 HIS A 19 -6.551 1.382 -3.504 1.00 0.00 C ATOM 284 CE1 HIS A 19 -7.560 0.200 -5.012 1.00 0.00 C ATOM 285 NE2 HIS A 19 -7.804 0.972 -3.949 1.00 0.00 N ATOM 0 H HIS A 19 -4.247 0.767 -6.722 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.214 2.981 -5.016 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.627 0.017 -4.583 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.740 1.163 -3.262 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.373 2.025 -2.654 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.327 -0.282 -5.600 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.712 1.209 -3.550 1.00 0.00 H new ATOM 293 N HIS A 20 -1.284 1.588 -5.570 1.00 0.00 N ATOM 294 CA HIS A 20 0.154 1.774 -5.404 1.00 0.00 C ATOM 295 C HIS A 20 0.602 3.098 -6.013 1.00 0.00 C ATOM 296 O HIS A 20 1.410 3.817 -5.431 1.00 0.00 O ATOM 297 CB HIS A 20 0.906 0.629 -6.081 1.00 0.00 C ATOM 298 CG HIS A 20 0.477 -0.681 -5.481 1.00 0.00 C ATOM 299 ND1 HIS A 20 -0.758 -1.245 -5.762 1.00 0.00 N ATOM 300 CD2 HIS A 20 1.104 -1.555 -4.625 1.00 0.00 C ATOM 301 CE1 HIS A 20 -0.835 -2.407 -5.089 1.00 0.00 C ATOM 302 NE2 HIS A 20 0.272 -2.645 -4.381 1.00 0.00 N ATOM 0 H HIS A 20 -1.545 0.813 -6.180 1.00 0.00 H new ATOM 0 HA HIS A 20 0.376 1.783 -4.337 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.706 0.633 -7.152 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.981 0.763 -5.957 1.00 0.00 H new ATOM 0 HD2 HIS A 20 2.090 -1.418 -4.206 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.689 -3.068 -5.118 1.00 0.00 H new ATOM 0 HE2 HIS A 20 0.467 -3.452 -3.788 1.00 0.00 H new ATOM 310 N LEU A 21 0.078 3.415 -7.191 1.00 0.00 N ATOM 311 CA LEU A 21 0.448 4.659 -7.864 1.00 0.00 C ATOM 312 C LEU A 21 0.033 5.872 -7.040 1.00 0.00 C ATOM 313 O LEU A 21 0.808 6.810 -6.867 1.00 0.00 O ATOM 314 CB LEU A 21 -0.234 4.724 -9.233 1.00 0.00 C ATOM 315 CG LEU A 21 0.057 3.436 -10.016 1.00 0.00 C ATOM 316 CD1 LEU A 21 -0.722 3.453 -11.334 1.00 0.00 C ATOM 317 CD2 LEU A 21 1.559 3.334 -10.320 1.00 0.00 C ATOM 0 H LEU A 21 -0.595 2.839 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 21 1.531 4.673 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.309 4.851 -9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.127 5.589 -9.789 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.249 2.579 -9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.516 2.539 -11.890 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.790 3.517 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.416 4.315 -11.927 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.756 2.417 -10.876 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.869 4.193 -10.915 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.119 3.319 -9.385 1.00 0.00 H new ATOM 329 N ARG A 22 -1.189 5.852 -6.534 1.00 0.00 N ATOM 330 CA ARG A 22 -1.689 6.966 -5.740 1.00 0.00 C ATOM 331 C ARG A 22 -0.873 7.109 -4.462 1.00 0.00 C ATOM 332 O ARG A 22 -0.533 8.218 -4.042 1.00 0.00 O ATOM 333 CB ARG A 22 -3.166 6.728 -5.400 1.00 0.00 C ATOM 334 CG ARG A 22 -3.984 6.566 -6.693 1.00 0.00 C ATOM 335 CD ARG A 22 -4.295 7.931 -7.325 1.00 0.00 C ATOM 336 NE ARG A 22 -5.477 8.509 -6.700 1.00 0.00 N ATOM 337 CZ ARG A 22 -6.693 8.218 -7.147 1.00 0.00 C ATOM 338 NH1 ARG A 22 -6.835 7.396 -8.152 1.00 0.00 N ATOM 339 NH2 ARG A 22 -7.740 8.746 -6.582 1.00 0.00 N ATOM 0 H ARG A 22 -1.850 5.084 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.596 7.887 -6.315 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.266 5.836 -4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.553 7.564 -4.817 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.431 5.951 -7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.915 6.042 -6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -3.444 8.601 -7.202 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.459 7.817 -8.397 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.369 9.145 -5.910 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -6.013 6.980 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.767 7.170 -8.498 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.627 9.384 -5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.673 8.521 -6.927 1.00 0.00 H new ATOM 353 N THR A 23 -0.549 5.986 -3.849 1.00 0.00 N ATOM 354 CA THR A 23 0.233 6.005 -2.628 1.00 0.00 C ATOM 355 C THR A 23 1.592 6.642 -2.890 1.00 0.00 C ATOM 356 O THR A 23 2.064 7.467 -2.109 1.00 0.00 O ATOM 357 CB THR A 23 0.418 4.579 -2.109 1.00 0.00 C ATOM 358 OG1 THR A 23 -0.851 3.950 -1.984 1.00 0.00 O ATOM 359 CG2 THR A 23 1.108 4.616 -0.749 1.00 0.00 C ATOM 0 H THR A 23 -0.813 5.056 -4.174 1.00 0.00 H new ATOM 0 HA THR A 23 -0.295 6.593 -1.877 1.00 0.00 H new ATOM 0 HB THR A 23 1.033 4.015 -2.810 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.012 3.381 -2.765 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.239 3.599 -0.380 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.082 5.095 -0.848 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.496 5.181 -0.046 1.00 0.00 H new ATOM 367 N ALA A 24 2.214 6.256 -4.000 1.00 0.00 N ATOM 368 CA ALA A 24 3.520 6.800 -4.360 1.00 0.00 C ATOM 369 C ALA A 24 3.411 8.289 -4.676 1.00 0.00 C ATOM 370 O ALA A 24 4.290 9.072 -4.320 1.00 0.00 O ATOM 371 CB ALA A 24 4.083 6.054 -5.572 1.00 0.00 C ATOM 0 H ALA A 24 1.839 5.575 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 24 4.193 6.670 -3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.057 6.467 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.190 4.996 -5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.403 6.167 -6.417 1.00 0.00 H new ATOM 377 N GLN A 25 2.327 8.668 -5.343 1.00 0.00 N ATOM 378 CA GLN A 25 2.111 10.064 -5.705 1.00 0.00 C ATOM 379 C GLN A 25 2.194 10.948 -4.469 1.00 0.00 C ATOM 380 O GLN A 25 2.766 12.034 -4.508 1.00 0.00 O ATOM 381 CB GLN A 25 0.733 10.217 -6.362 1.00 0.00 C ATOM 382 CG GLN A 25 0.761 9.672 -7.815 1.00 0.00 C ATOM 383 CD GLN A 25 0.870 10.821 -8.814 1.00 0.00 C ATOM 384 OE1 GLN A 25 0.032 11.723 -8.813 1.00 0.00 O ATOM 385 NE2 GLN A 25 1.855 10.845 -9.663 1.00 0.00 N ATOM 0 H GLN A 25 1.588 8.032 -5.643 1.00 0.00 H new ATOM 0 HA GLN A 25 2.885 10.372 -6.408 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -0.016 9.680 -5.780 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.440 11.267 -6.367 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.605 8.993 -7.939 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -0.143 9.096 -8.011 1.00 0.00 H new ATOM 0 HE21 GLN A 25 2.548 10.096 -9.662 1.00 0.00 H new ATOM 0 HE22 GLN A 25 1.935 11.612 -10.330 1.00 0.00 H new ATOM 394 N GLU A 26 1.618 10.480 -3.370 1.00 0.00 N ATOM 395 CA GLU A 26 1.640 11.250 -2.131 1.00 0.00 C ATOM 396 C GLU A 26 3.000 11.119 -1.437 1.00 0.00 C ATOM 397 O GLU A 26 3.636 12.116 -1.073 1.00 0.00 O ATOM 398 CB GLU A 26 0.538 10.754 -1.193 1.00 0.00 C ATOM 399 CG GLU A 26 0.433 11.693 0.006 1.00 0.00 C ATOM 400 CD GLU A 26 -0.688 11.230 0.930 1.00 0.00 C ATOM 401 OE1 GLU A 26 -1.485 10.415 0.498 1.00 0.00 O ATOM 402 OE2 GLU A 26 -0.731 11.697 2.056 1.00 0.00 O ATOM 0 H GLU A 26 1.136 9.583 -3.309 1.00 0.00 H new ATOM 0 HA GLU A 26 1.470 12.299 -2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.414 10.714 -1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.759 9.741 -0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.378 11.712 0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.240 12.711 -0.334 1.00 0.00 H new ATOM 409 N HIS A 27 3.440 9.878 -1.259 1.00 0.00 N ATOM 410 CA HIS A 27 4.719 9.613 -0.609 1.00 0.00 C ATOM 411 C HIS A 27 5.859 10.302 -1.352 1.00 0.00 C ATOM 412 O HIS A 27 6.906 10.578 -0.772 1.00 0.00 O ATOM 413 CB HIS A 27 4.982 8.104 -0.548 1.00 0.00 C ATOM 414 CG HIS A 27 4.115 7.480 0.512 1.00 0.00 C ATOM 415 ND1 HIS A 27 2.739 7.387 0.383 1.00 0.00 N ATOM 416 CD2 HIS A 27 4.417 6.919 1.728 1.00 0.00 C ATOM 417 CE1 HIS A 27 2.267 6.792 1.496 1.00 0.00 C ATOM 418 NE2 HIS A 27 3.250 6.485 2.347 1.00 0.00 N ATOM 0 H HIS A 27 2.933 9.043 -1.554 1.00 0.00 H new ATOM 0 HA HIS A 27 4.671 10.011 0.404 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.773 7.649 -1.516 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.033 7.917 -0.328 1.00 0.00 H new ATOM 0 HD1 HIS A 27 2.184 7.710 -0.410 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.411 6.828 2.141 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.222 6.588 1.678 1.00 0.00 H new ATOM 426 N ASP A 28 5.651 10.575 -2.632 1.00 0.00 N ATOM 427 CA ASP A 28 6.679 11.225 -3.433 1.00 0.00 C ATOM 428 C ASP A 28 7.174 12.492 -2.737 1.00 0.00 C ATOM 429 O ASP A 28 8.378 12.731 -2.644 1.00 0.00 O ATOM 430 CB ASP A 28 6.104 11.572 -4.828 1.00 0.00 C ATOM 431 CG ASP A 28 6.569 10.563 -5.875 1.00 0.00 C ATOM 432 OD1 ASP A 28 5.887 9.567 -6.051 1.00 0.00 O ATOM 433 OD2 ASP A 28 7.595 10.807 -6.490 1.00 0.00 O ATOM 0 H ASP A 28 4.790 10.360 -3.134 1.00 0.00 H new ATOM 0 HA ASP A 28 7.523 10.545 -3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.015 11.582 -4.785 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.420 12.574 -5.117 1.00 0.00 H new ATOM 438 N LYS A 29 6.242 13.299 -2.257 1.00 0.00 N ATOM 439 CA LYS A 29 6.608 14.531 -1.582 1.00 0.00 C ATOM 440 C LYS A 29 7.027 14.255 -0.147 1.00 0.00 C ATOM 441 O LYS A 29 8.041 14.767 0.320 1.00 0.00 O ATOM 442 CB LYS A 29 5.428 15.496 -1.595 1.00 0.00 C ATOM 443 CG LYS A 29 5.879 16.865 -1.081 1.00 0.00 C ATOM 444 CD LYS A 29 4.745 17.907 -1.276 1.00 0.00 C ATOM 445 CE LYS A 29 5.004 18.736 -2.539 1.00 0.00 C ATOM 446 NZ LYS A 29 5.207 17.816 -3.695 1.00 0.00 N ATOM 0 H LYS A 29 5.239 13.126 -2.321 1.00 0.00 H new ATOM 0 HA LYS A 29 7.451 14.977 -2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.032 15.588 -2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.622 15.109 -0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.144 16.797 -0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.774 17.186 -1.614 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.784 17.399 -1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.689 18.562 -0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.162 19.401 -2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.883 19.366 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.197 18.363 -4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.122 17.332 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.443 17.111 -3.716 1.00 0.00 H new ATOM 460 N ARG A 30 6.229 13.452 0.551 1.00 0.00 N ATOM 461 CA ARG A 30 6.525 13.128 1.944 1.00 0.00 C ATOM 462 C ARG A 30 7.806 12.319 2.056 1.00 0.00 C ATOM 463 O ARG A 30 8.755 12.733 2.719 1.00 0.00 O ATOM 464 CB ARG A 30 5.359 12.329 2.557 1.00 0.00 C ATOM 465 CG ARG A 30 4.457 13.234 3.393 1.00 0.00 C ATOM 466 CD ARG A 30 3.790 14.260 2.484 1.00 0.00 C ATOM 467 NE ARG A 30 2.816 15.033 3.241 1.00 0.00 N ATOM 468 CZ ARG A 30 2.382 16.208 2.806 1.00 0.00 C ATOM 469 NH1 ARG A 30 2.835 16.696 1.685 1.00 0.00 N ATOM 470 NH2 ARG A 30 1.501 16.872 3.501 1.00 0.00 N ATOM 0 H ARG A 30 5.383 13.018 0.182 1.00 0.00 H new ATOM 0 HA ARG A 30 6.656 14.063 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.776 11.862 1.763 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.752 11.525 3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.701 12.639 3.906 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.041 13.738 4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.542 14.924 2.057 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.300 13.756 1.651 1.00 0.00 H new ATOM 0 HE ARG A 30 2.461 14.664 4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.523 16.174 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.501 17.600 1.350 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.147 16.487 4.377 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.165 17.776 3.169 1.00 0.00 H new ATOM 484 N ASP A 31 7.828 11.157 1.405 1.00 0.00 N ATOM 485 CA ASP A 31 9.008 10.295 1.451 1.00 0.00 C ATOM 486 C ASP A 31 9.319 9.707 0.064 1.00 0.00 C ATOM 487 O ASP A 31 8.545 8.902 -0.464 1.00 0.00 O ATOM 488 CB ASP A 31 8.783 9.162 2.450 1.00 0.00 C ATOM 489 CG ASP A 31 8.804 9.725 3.868 1.00 0.00 C ATOM 490 OD1 ASP A 31 7.966 10.560 4.166 1.00 0.00 O ATOM 491 OD2 ASP A 31 9.670 9.327 4.629 1.00 0.00 O ATOM 0 H ASP A 31 7.055 10.795 0.847 1.00 0.00 H new ATOM 0 HA ASP A 31 9.858 10.899 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.828 8.674 2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.557 8.403 2.337 1.00 0.00 H new ATOM 496 N PRO A 32 10.421 10.091 -0.540 1.00 0.00 N ATOM 497 CA PRO A 32 10.802 9.592 -1.893 1.00 0.00 C ATOM 498 C PRO A 32 11.231 8.126 -1.867 1.00 0.00 C ATOM 499 O PRO A 32 11.072 7.407 -2.854 1.00 0.00 O ATOM 500 CB PRO A 32 11.967 10.510 -2.310 1.00 0.00 C ATOM 501 CG PRO A 32 12.567 10.989 -1.026 1.00 0.00 C ATOM 502 CD PRO A 32 11.435 11.023 -0.003 1.00 0.00 C ATOM 0 HA PRO A 32 9.966 9.623 -2.592 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.699 9.969 -2.909 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.614 11.345 -2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.365 10.323 -0.699 1.00 0.00 H new ATOM 0 HG3 PRO A 32 13.008 11.978 -1.149 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.781 10.709 0.982 1.00 0.00 H new ATOM 0 HD3 PRO A 32 11.030 12.029 0.107 1.00 0.00 H new ATOM 510 N VAL A 33 11.776 7.696 -0.735 1.00 0.00 N ATOM 511 CA VAL A 33 12.233 6.323 -0.603 1.00 0.00 C ATOM 512 C VAL A 33 11.072 5.352 -0.778 1.00 0.00 C ATOM 513 O VAL A 33 11.178 4.373 -1.520 1.00 0.00 O ATOM 514 CB VAL A 33 12.875 6.116 0.772 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.271 4.643 0.945 1.00 0.00 C ATOM 516 CG2 VAL A 33 14.120 7.004 0.891 1.00 0.00 C ATOM 0 H VAL A 33 11.910 8.273 0.095 1.00 0.00 H new ATOM 0 HA VAL A 33 12.972 6.129 -1.381 1.00 0.00 H new ATOM 0 HB VAL A 33 12.160 6.386 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.727 4.502 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.383 4.016 0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.984 4.364 0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.579 6.858 1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.834 6.736 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.834 8.049 0.777 1.00 0.00 H new ATOM 526 N VAL A 34 9.966 5.631 -0.099 1.00 0.00 N ATOM 527 CA VAL A 34 8.788 4.779 -0.197 1.00 0.00 C ATOM 528 C VAL A 34 8.189 4.866 -1.594 1.00 0.00 C ATOM 529 O VAL A 34 7.854 3.849 -2.200 1.00 0.00 O ATOM 530 CB VAL A 34 7.745 5.204 0.838 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.471 4.372 0.662 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.308 4.980 2.244 1.00 0.00 C ATOM 0 H VAL A 34 9.860 6.434 0.521 1.00 0.00 H new ATOM 0 HA VAL A 34 9.087 3.749 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 34 7.507 6.259 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.731 4.678 1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.070 4.529 -0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.704 3.316 0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.568 5.282 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.545 3.924 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.213 5.574 2.373 1.00 0.00 H new ATOM 542 N ALA A 35 8.057 6.088 -2.103 1.00 0.00 N ATOM 543 CA ALA A 35 7.491 6.287 -3.431 1.00 0.00 C ATOM 544 C ALA A 35 8.342 5.595 -4.490 1.00 0.00 C ATOM 545 O ALA A 35 7.814 4.986 -5.422 1.00 0.00 O ATOM 546 CB ALA A 35 7.405 7.781 -3.745 1.00 0.00 C ATOM 0 H ALA A 35 8.331 6.945 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 35 6.491 5.853 -3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.981 7.920 -4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.770 8.272 -3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.403 8.218 -3.712 1.00 0.00 H new ATOM 552 N TYR A 36 9.659 5.690 -4.341 1.00 0.00 N ATOM 553 CA TYR A 36 10.568 5.071 -5.296 1.00 0.00 C ATOM 554 C TYR A 36 10.349 3.561 -5.339 1.00 0.00 C ATOM 555 O TYR A 36 10.170 2.975 -6.409 1.00 0.00 O ATOM 556 CB TYR A 36 12.014 5.366 -4.891 1.00 0.00 C ATOM 557 CG TYR A 36 12.956 4.668 -5.843 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.142 5.176 -7.131 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.645 3.518 -5.438 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.017 4.538 -8.018 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.520 2.879 -6.324 1.00 0.00 C ATOM 562 CZ TYR A 36 14.706 3.388 -7.615 1.00 0.00 C ATOM 563 OH TYR A 36 15.568 2.756 -8.489 1.00 0.00 O ATOM 0 H TYR A 36 10.117 6.185 -3.575 1.00 0.00 H new ATOM 0 HA TYR A 36 10.371 5.483 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.195 6.441 -4.906 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.194 5.027 -3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 36 12.610 6.062 -7.443 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.501 3.124 -4.443 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.160 4.933 -9.013 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.052 1.993 -6.012 1.00 0.00 H new ATOM 0 HH TYR A 36 15.965 1.975 -8.050 1.00 0.00 H new ATOM 573 N TYR A 37 10.354 2.935 -4.168 1.00 0.00 N ATOM 574 CA TYR A 37 10.147 1.495 -4.089 1.00 0.00 C ATOM 575 C TYR A 37 8.737 1.134 -4.558 1.00 0.00 C ATOM 576 O TYR A 37 8.538 0.142 -5.256 1.00 0.00 O ATOM 577 CB TYR A 37 10.375 1.000 -2.646 1.00 0.00 C ATOM 578 CG TYR A 37 11.832 0.654 -2.428 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.415 -0.370 -3.181 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.597 1.347 -1.475 1.00 0.00 C ATOM 581 CE1 TYR A 37 13.757 -0.703 -2.992 1.00 0.00 C ATOM 582 CE2 TYR A 37 13.946 1.011 -1.285 1.00 0.00 C ATOM 583 CZ TYR A 37 14.523 -0.013 -2.046 1.00 0.00 C ATOM 584 OH TYR A 37 15.847 -0.344 -1.860 1.00 0.00 O ATOM 0 H TYR A 37 10.497 3.396 -3.270 1.00 0.00 H new ATOM 0 HA TYR A 37 10.867 1.004 -4.743 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.068 1.770 -1.938 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.755 0.125 -2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.825 -0.905 -3.911 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.148 2.136 -0.890 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.204 -1.494 -3.576 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.538 1.541 -0.553 1.00 0.00 H new ATOM 0 HH TYR A 37 16.325 0.421 -1.476 1.00 0.00 H new ATOM 594 N CYS A 38 7.762 1.938 -4.166 1.00 0.00 N ATOM 595 CA CYS A 38 6.387 1.678 -4.552 1.00 0.00 C ATOM 596 C CYS A 38 6.274 1.574 -6.070 1.00 0.00 C ATOM 597 O CYS A 38 5.632 0.661 -6.598 1.00 0.00 O ATOM 598 CB CYS A 38 5.490 2.803 -4.037 1.00 0.00 C ATOM 599 SG CYS A 38 3.766 2.434 -4.438 1.00 0.00 S ATOM 0 H CYS A 38 7.896 2.767 -3.587 1.00 0.00 H new ATOM 0 HA CYS A 38 6.067 0.732 -4.114 1.00 0.00 H new ATOM 0 HB2 CYS A 38 5.608 2.912 -2.959 1.00 0.00 H new ATOM 0 HB3 CYS A 38 5.784 3.751 -4.487 1.00 0.00 H new ATOM 0 HG CYS A 38 3.114 3.545 -4.612 1.00 0.00 H new ATOM 605 N ARG A 39 6.909 2.506 -6.767 1.00 0.00 N ATOM 606 CA ARG A 39 6.882 2.504 -8.226 1.00 0.00 C ATOM 607 C ARG A 39 7.509 1.224 -8.757 1.00 0.00 C ATOM 608 O ARG A 39 7.014 0.631 -9.716 1.00 0.00 O ATOM 609 CB ARG A 39 7.641 3.725 -8.761 1.00 0.00 C ATOM 610 CG ARG A 39 6.761 4.975 -8.643 1.00 0.00 C ATOM 611 CD ARG A 39 7.610 6.234 -8.827 1.00 0.00 C ATOM 612 NE ARG A 39 8.316 6.542 -7.589 1.00 0.00 N ATOM 613 CZ ARG A 39 9.040 7.649 -7.472 1.00 0.00 C ATOM 614 NH1 ARG A 39 9.132 8.473 -8.477 1.00 0.00 N ATOM 615 NH2 ARG A 39 9.653 7.912 -6.350 1.00 0.00 N ATOM 0 H ARG A 39 7.445 3.268 -6.352 1.00 0.00 H new ATOM 0 HA ARG A 39 5.847 2.553 -8.564 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.565 3.865 -8.200 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.921 3.563 -9.802 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.972 4.946 -9.394 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.273 4.995 -7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 39 8.325 6.086 -9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.975 7.073 -9.112 1.00 0.00 H new ATOM 0 HE ARG A 39 8.253 5.897 -6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 39 8.648 8.267 -9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 39 9.688 9.324 -8.390 1.00 0.00 H new ATOM 0 HH21 ARG A 39 9.576 7.267 -5.563 1.00 0.00 H new ATOM 0 HH22 ARG A 39 10.209 8.762 -6.260 1.00 0.00 H new ATOM 629 N LEU A 40 8.600 0.809 -8.135 1.00 0.00 N ATOM 630 CA LEU A 40 9.282 -0.400 -8.572 1.00 0.00 C ATOM 631 C LEU A 40 8.301 -1.567 -8.573 1.00 0.00 C ATOM 632 O LEU A 40 8.247 -2.344 -9.525 1.00 0.00 O ATOM 633 CB LEU A 40 10.441 -0.719 -7.622 1.00 0.00 C ATOM 634 CG LEU A 40 11.251 -1.923 -8.145 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.150 -1.503 -9.319 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.110 -2.489 -7.009 1.00 0.00 C ATOM 0 H LEU A 40 9.028 1.281 -7.339 1.00 0.00 H new ATOM 0 HA LEU A 40 9.671 -0.244 -9.578 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.091 0.151 -7.527 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.054 -0.938 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 40 10.559 -2.687 -8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.713 -2.367 -9.673 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.533 -1.115 -10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.843 -0.729 -8.988 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.684 -3.340 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.793 -1.719 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.465 -2.811 -6.191 1.00 0.00 H new ATOM 648 N TYR A 41 7.521 -1.682 -7.502 1.00 0.00 N ATOM 649 CA TYR A 41 6.548 -2.760 -7.402 1.00 0.00 C ATOM 650 C TYR A 41 5.583 -2.710 -8.578 1.00 0.00 C ATOM 651 O TYR A 41 5.307 -3.736 -9.189 1.00 0.00 O ATOM 652 CB TYR A 41 5.762 -2.638 -6.091 1.00 0.00 C ATOM 653 CG TYR A 41 4.586 -3.594 -6.098 1.00 0.00 C ATOM 654 CD1 TYR A 41 3.409 -3.236 -6.765 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.673 -4.831 -5.455 1.00 0.00 C ATOM 656 CE1 TYR A 41 2.318 -4.112 -6.786 1.00 0.00 C ATOM 657 CE2 TYR A 41 3.583 -5.709 -5.477 1.00 0.00 C ATOM 658 CZ TYR A 41 2.405 -5.351 -6.142 1.00 0.00 C ATOM 659 OH TYR A 41 1.332 -6.217 -6.162 1.00 0.00 O ATOM 0 H TYR A 41 7.544 -1.050 -6.702 1.00 0.00 H new ATOM 0 HA TYR A 41 7.081 -3.711 -7.417 1.00 0.00 H new ATOM 0 HB2 TYR A 41 6.414 -2.857 -5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 41 5.408 -1.615 -5.964 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.343 -2.281 -7.265 1.00 0.00 H new ATOM 0 HD2 TYR A 41 5.581 -5.110 -4.941 1.00 0.00 H new ATOM 0 HE1 TYR A 41 1.410 -3.832 -7.299 1.00 0.00 H new ATOM 0 HE2 TYR A 41 3.651 -6.665 -4.979 1.00 0.00 H new ATOM 0 HH TYR A 41 1.560 -7.032 -5.669 1.00 0.00 H new ATOM 669 N ALA A 42 5.078 -1.515 -8.873 1.00 0.00 N ATOM 670 CA ALA A 42 4.135 -1.343 -9.977 1.00 0.00 C ATOM 671 C ALA A 42 4.742 -1.821 -11.297 1.00 0.00 C ATOM 672 O ALA A 42 4.112 -2.559 -12.054 1.00 0.00 O ATOM 673 CB ALA A 42 3.737 0.127 -10.102 1.00 0.00 C ATOM 0 H ALA A 42 5.303 -0.657 -8.369 1.00 0.00 H new ATOM 0 HA ALA A 42 3.252 -1.944 -9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.034 0.245 -10.927 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.267 0.457 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.625 0.729 -10.293 1.00 0.00 H new ATOM 679 N MET A 43 5.963 -1.385 -11.584 1.00 0.00 N ATOM 680 CA MET A 43 6.625 -1.763 -12.816 1.00 0.00 C ATOM 681 C MET A 43 6.810 -3.277 -12.892 1.00 0.00 C ATOM 682 O MET A 43 6.626 -3.883 -13.948 1.00 0.00 O ATOM 683 CB MET A 43 7.990 -1.096 -12.880 1.00 0.00 C ATOM 684 CG MET A 43 8.540 -1.245 -14.284 1.00 0.00 C ATOM 685 SD MET A 43 10.255 -0.657 -14.333 1.00 0.00 S ATOM 686 CE MET A 43 11.061 -2.079 -13.540 1.00 0.00 C ATOM 0 H MET A 43 6.509 -0.772 -10.979 1.00 0.00 H new ATOM 0 HA MET A 43 6.005 -1.441 -13.653 1.00 0.00 H new ATOM 0 HB2 MET A 43 7.908 -0.041 -12.617 1.00 0.00 H new ATOM 0 HB3 MET A 43 8.668 -1.553 -12.159 1.00 0.00 H new ATOM 0 HG2 MET A 43 8.494 -2.289 -14.594 1.00 0.00 H new ATOM 0 HG3 MET A 43 7.930 -0.677 -14.986 1.00 0.00 H new ATOM 0 HE1 MET A 43 11.585 -1.747 -12.644 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.308 -2.819 -13.267 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.774 -2.526 -14.233 1.00 0.00 H new ATOM 696 N GLN A 44 7.183 -3.879 -11.770 1.00 0.00 N ATOM 697 CA GLN A 44 7.396 -5.329 -11.721 1.00 0.00 C ATOM 698 C GLN A 44 6.128 -6.095 -12.107 1.00 0.00 C ATOM 699 O GLN A 44 6.162 -7.001 -12.936 1.00 0.00 O ATOM 700 CB GLN A 44 7.818 -5.749 -10.307 1.00 0.00 C ATOM 701 CG GLN A 44 9.259 -5.315 -10.041 1.00 0.00 C ATOM 702 CD GLN A 44 9.626 -5.585 -8.585 1.00 0.00 C ATOM 703 OE1 GLN A 44 8.804 -6.086 -7.818 1.00 0.00 O ATOM 704 NE2 GLN A 44 10.823 -5.287 -8.157 1.00 0.00 N ATOM 0 H GLN A 44 7.344 -3.396 -10.886 1.00 0.00 H new ATOM 0 HA GLN A 44 8.182 -5.571 -12.437 1.00 0.00 H new ATOM 0 HB2 GLN A 44 7.152 -5.299 -9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.729 -6.830 -10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 44 9.938 -5.855 -10.702 1.00 0.00 H new ATOM 0 HG3 GLN A 44 9.375 -4.254 -10.263 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.503 -4.872 -8.793 1.00 0.00 H new ATOM 0 HE22 GLN A 44 11.078 -5.469 -7.186 1.00 0.00 H new ATOM 713 N THR A 45 5.008 -5.725 -11.507 1.00 0.00 N ATOM 714 CA THR A 45 3.747 -6.395 -11.807 1.00 0.00 C ATOM 715 C THR A 45 3.229 -5.991 -13.182 1.00 0.00 C ATOM 716 O THR A 45 2.646 -6.804 -13.896 1.00 0.00 O ATOM 717 CB THR A 45 2.703 -6.049 -10.746 1.00 0.00 C ATOM 718 OG1 THR A 45 1.455 -6.615 -11.102 1.00 0.00 O ATOM 719 CG2 THR A 45 2.565 -4.535 -10.640 1.00 0.00 C ATOM 0 H THR A 45 4.943 -4.975 -10.818 1.00 0.00 H new ATOM 0 HA THR A 45 3.927 -7.470 -11.804 1.00 0.00 H new ATOM 0 HB THR A 45 3.020 -6.452 -9.784 1.00 0.00 H new ATOM 0 HG1 THR A 45 0.788 -6.393 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.820 -4.290 -9.883 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.525 -4.101 -10.359 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.251 -4.130 -11.602 1.00 0.00 H new ATOM 727 N GLY A 46 3.430 -4.732 -13.545 1.00 0.00 N ATOM 728 CA GLY A 46 2.959 -4.241 -14.833 1.00 0.00 C ATOM 729 C GLY A 46 3.547 -5.047 -15.990 1.00 0.00 C ATOM 730 O GLY A 46 2.806 -5.587 -16.819 1.00 0.00 O ATOM 0 H GLY A 46 3.911 -4.038 -12.973 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.871 -4.294 -14.868 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.231 -3.191 -14.945 1.00 0.00 H new ATOM 734 N MET A 47 4.875 -5.136 -16.032 1.00 0.00 N ATOM 735 CA MET A 47 5.550 -5.887 -17.083 1.00 0.00 C ATOM 736 C MET A 47 5.139 -7.355 -17.017 1.00 0.00 C ATOM 737 O MET A 47 4.965 -8.009 -18.044 1.00 0.00 O ATOM 738 CB MET A 47 7.080 -5.751 -16.937 1.00 0.00 C ATOM 739 CG MET A 47 7.582 -6.655 -15.810 1.00 0.00 C ATOM 740 SD MET A 47 9.268 -6.197 -15.343 1.00 0.00 S ATOM 741 CE MET A 47 9.657 -7.716 -14.437 1.00 0.00 C ATOM 0 H MET A 47 5.500 -4.700 -15.354 1.00 0.00 H new ATOM 0 HA MET A 47 5.258 -5.482 -18.052 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.568 -6.019 -17.874 1.00 0.00 H new ATOM 0 HB3 MET A 47 7.342 -4.714 -16.727 1.00 0.00 H new ATOM 0 HG2 MET A 47 6.923 -6.571 -14.946 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.556 -7.696 -16.131 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.674 -7.658 -14.048 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.958 -7.835 -13.609 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.574 -8.571 -15.108 1.00 0.00 H new ATOM 751 N LYS A 48 4.982 -7.859 -15.799 1.00 0.00 N ATOM 752 CA LYS A 48 4.593 -9.250 -15.623 1.00 0.00 C ATOM 753 C LYS A 48 3.263 -9.513 -16.324 1.00 0.00 C ATOM 754 O LYS A 48 3.101 -10.514 -17.027 1.00 0.00 O ATOM 755 CB LYS A 48 4.501 -9.584 -14.113 1.00 0.00 C ATOM 756 CG LYS A 48 5.318 -10.840 -13.775 1.00 0.00 C ATOM 757 CD LYS A 48 4.552 -12.087 -14.263 1.00 0.00 C ATOM 758 CE LYS A 48 3.644 -12.604 -13.142 1.00 0.00 C ATOM 759 NZ LYS A 48 2.595 -13.487 -13.716 1.00 0.00 N ATOM 0 H LYS A 48 5.115 -7.336 -14.934 1.00 0.00 H new ATOM 0 HA LYS A 48 5.348 -9.896 -16.072 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.866 -8.740 -13.528 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.459 -9.738 -13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.298 -10.791 -14.250 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.488 -10.900 -12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.957 -11.840 -15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.255 -12.864 -14.563 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.233 -13.153 -12.407 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.182 -11.766 -12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.980 -13.837 -12.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.026 -12.950 -14.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.044 -14.293 -14.196 1.00 0.00 H new ATOM 773 N ILE A 49 2.319 -8.607 -16.137 1.00 0.00 N ATOM 774 CA ILE A 49 1.010 -8.748 -16.754 1.00 0.00 C ATOM 775 C ILE A 49 1.040 -8.213 -18.177 1.00 0.00 C ATOM 776 O ILE A 49 1.259 -8.968 -19.121 1.00 0.00 O ATOM 777 CB ILE A 49 -0.035 -7.985 -15.932 1.00 0.00 C ATOM 778 CG1 ILE A 49 -0.206 -8.660 -14.554 1.00 0.00 C ATOM 779 CG2 ILE A 49 -1.377 -7.984 -16.680 1.00 0.00 C ATOM 780 CD1 ILE A 49 -0.753 -7.644 -13.550 1.00 0.00 C ATOM 0 H ILE A 49 2.433 -7.770 -15.566 1.00 0.00 H new ATOM 0 HA ILE A 49 0.744 -9.805 -16.782 1.00 0.00 H new ATOM 0 HB ILE A 49 0.298 -6.957 -15.788 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.885 -9.508 -14.635 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.751 -9.050 -14.207 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.119 -7.441 -16.095 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.253 -7.499 -17.648 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.712 -9.011 -16.828 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.873 -8.122 -12.578 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.057 -6.810 -13.461 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.719 -7.275 -13.895 1.00 0.00 H new ATOM 792 N ASP A 50 0.828 -6.905 -18.309 1.00 0.00 N ATOM 793 CA ASP A 50 0.824 -6.263 -19.618 1.00 0.00 C ATOM 794 C ASP A 50 -0.179 -6.937 -20.557 1.00 0.00 C ATOM 795 O ASP A 50 -0.260 -8.162 -20.621 1.00 0.00 O ATOM 796 CB ASP A 50 2.209 -6.353 -20.220 1.00 0.00 C ATOM 797 CG ASP A 50 2.310 -5.447 -21.445 1.00 0.00 C ATOM 798 OD1 ASP A 50 2.674 -4.294 -21.277 1.00 0.00 O ATOM 799 OD2 ASP A 50 2.026 -5.919 -22.534 1.00 0.00 O ATOM 0 H ASP A 50 0.657 -6.272 -17.527 1.00 0.00 H new ATOM 0 HA ASP A 50 0.533 -5.220 -19.492 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.955 -6.062 -19.480 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.425 -7.384 -20.502 1.00 0.00 H new ATOM 804 N SER A 51 -0.950 -6.134 -21.285 1.00 0.00 N ATOM 805 CA SER A 51 -1.950 -6.673 -22.214 1.00 0.00 C ATOM 806 C SER A 51 -1.414 -6.641 -23.646 1.00 0.00 C ATOM 807 O SER A 51 -2.154 -6.876 -24.602 1.00 0.00 O ATOM 808 CB SER A 51 -3.248 -5.854 -22.113 1.00 0.00 C ATOM 809 OG SER A 51 -3.405 -5.043 -23.270 1.00 0.00 O ATOM 0 H SER A 51 -0.906 -5.115 -21.254 1.00 0.00 H new ATOM 0 HA SER A 51 -2.161 -7.708 -21.947 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.102 -6.523 -22.010 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.224 -5.228 -21.221 1.00 0.00 H new ATOM 0 HG SER A 51 -4.303 -4.650 -23.275 1.00 0.00 H new ATOM 815 N LYS A 52 -0.125 -6.335 -23.780 1.00 0.00 N ATOM 816 CA LYS A 52 0.495 -6.262 -25.097 1.00 0.00 C ATOM 817 C LYS A 52 -0.252 -5.278 -25.981 1.00 0.00 C ATOM 818 O LYS A 52 -0.884 -5.667 -26.965 1.00 0.00 O ATOM 819 CB LYS A 52 0.497 -7.645 -25.762 1.00 0.00 C ATOM 820 CG LYS A 52 1.597 -8.506 -25.150 1.00 0.00 C ATOM 821 CD LYS A 52 1.586 -9.885 -25.807 1.00 0.00 C ATOM 822 CE LYS A 52 2.697 -10.743 -25.200 1.00 0.00 C ATOM 823 NZ LYS A 52 2.673 -12.096 -25.823 1.00 0.00 N ATOM 0 H LYS A 52 0.503 -6.136 -23.001 1.00 0.00 H new ATOM 0 HA LYS A 52 1.523 -5.921 -24.972 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.472 -8.126 -25.627 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.656 -7.543 -26.836 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.568 -8.031 -25.292 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.444 -8.602 -24.075 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.618 -10.364 -25.658 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.732 -9.789 -26.883 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.666 -10.272 -25.364 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.561 -10.825 -24.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.428 -12.681 -25.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.752 -12.544 -25.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.823 -12.009 -26.848 1.00 0.00 H new ATOM 837 N THR A 53 -0.176 -4.000 -25.633 1.00 0.00 N ATOM 838 CA THR A 53 -0.856 -2.967 -26.413 1.00 0.00 C ATOM 839 C THR A 53 -0.032 -1.681 -26.410 1.00 0.00 C ATOM 840 O THR A 53 0.705 -1.418 -25.458 1.00 0.00 O ATOM 841 CB THR A 53 -2.256 -2.700 -25.834 1.00 0.00 C ATOM 842 OG1 THR A 53 -2.780 -1.495 -26.370 1.00 0.00 O ATOM 843 CG2 THR A 53 -2.188 -2.545 -24.326 1.00 0.00 C ATOM 0 H THR A 53 0.343 -3.654 -24.826 1.00 0.00 H new ATOM 0 HA THR A 53 -0.962 -3.315 -27.440 1.00 0.00 H new ATOM 0 HB THR A 53 -2.893 -3.545 -26.095 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.519 -1.702 -26.980 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.188 -2.357 -23.934 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.791 -3.459 -23.884 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.536 -1.708 -24.075 1.00 0.00 H new ATOM 851 N PRO A 54 -0.137 -0.882 -27.448 1.00 0.00 N ATOM 852 CA PRO A 54 0.626 0.399 -27.554 1.00 0.00 C ATOM 853 C PRO A 54 0.358 1.342 -26.380 1.00 0.00 C ATOM 854 O PRO A 54 1.255 2.054 -25.932 1.00 0.00 O ATOM 855 CB PRO A 54 0.137 1.006 -28.893 1.00 0.00 C ATOM 856 CG PRO A 54 -1.141 0.295 -29.209 1.00 0.00 C ATOM 857 CD PRO A 54 -0.975 -1.104 -28.643 1.00 0.00 C ATOM 0 HA PRO A 54 1.703 0.236 -27.526 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.023 2.080 -28.802 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.874 0.860 -29.683 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.994 0.802 -28.759 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -1.319 0.265 -30.284 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -1.935 -1.552 -28.385 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.493 -1.773 -29.356 1.00 0.00 H new ATOM 865 N GLU A 55 -0.871 1.340 -25.892 1.00 0.00 N ATOM 866 CA GLU A 55 -1.234 2.208 -24.780 1.00 0.00 C ATOM 867 C GLU A 55 -0.485 1.803 -23.511 1.00 0.00 C ATOM 868 O GLU A 55 0.175 2.624 -22.864 1.00 0.00 O ATOM 869 CB GLU A 55 -2.748 2.124 -24.542 1.00 0.00 C ATOM 870 CG GLU A 55 -3.497 2.666 -25.766 1.00 0.00 C ATOM 871 CD GLU A 55 -3.206 4.153 -25.942 1.00 0.00 C ATOM 872 OE1 GLU A 55 -3.073 4.833 -24.938 1.00 0.00 O ATOM 873 OE2 GLU A 55 -3.114 4.588 -27.078 1.00 0.00 O ATOM 0 H GLU A 55 -1.629 0.754 -26.243 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.958 3.233 -25.028 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.039 1.091 -24.354 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.018 2.697 -23.655 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.193 2.120 -26.659 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.569 2.509 -25.645 1.00 0.00 H new ATOM 880 N CYS A 56 -0.587 0.530 -23.170 1.00 0.00 N ATOM 881 CA CYS A 56 0.080 0.012 -21.987 1.00 0.00 C ATOM 882 C CYS A 56 1.592 0.054 -22.169 1.00 0.00 C ATOM 883 O CYS A 56 2.321 0.388 -21.245 1.00 0.00 O ATOM 884 CB CYS A 56 -0.367 -1.427 -21.714 1.00 0.00 C ATOM 885 SG CYS A 56 -2.140 -1.452 -21.345 1.00 0.00 S ATOM 0 H CYS A 56 -1.123 -0.162 -23.693 1.00 0.00 H new ATOM 0 HA CYS A 56 -0.192 0.638 -21.137 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -0.157 -2.054 -22.580 1.00 0.00 H new ATOM 0 HB3 CYS A 56 0.195 -1.841 -20.877 1.00 0.00 H new ATOM 0 HG CYS A 56 -2.316 -1.388 -20.059 1.00 0.00 H new ATOM 891 N ARG A 57 2.055 -0.278 -23.370 1.00 0.00 N ATOM 892 CA ARG A 57 3.482 -0.275 -23.650 1.00 0.00 C ATOM 893 C ARG A 57 4.076 1.097 -23.376 1.00 0.00 C ATOM 894 O ARG A 57 5.151 1.218 -22.784 1.00 0.00 O ATOM 895 CB ARG A 57 3.716 -0.670 -25.109 1.00 0.00 C ATOM 896 CG ARG A 57 5.213 -0.689 -25.395 1.00 0.00 C ATOM 897 CD ARG A 57 5.467 -1.322 -26.763 1.00 0.00 C ATOM 898 NE ARG A 57 6.902 -1.469 -26.994 1.00 0.00 N ATOM 899 CZ ARG A 57 7.365 -2.140 -28.045 1.00 0.00 C ATOM 900 NH1 ARG A 57 6.533 -2.690 -28.886 1.00 0.00 N ATOM 901 NH2 ARG A 57 8.652 -2.249 -28.236 1.00 0.00 N ATOM 0 H ARG A 57 1.467 -0.550 -24.157 1.00 0.00 H new ATOM 0 HA ARG A 57 3.973 -0.997 -22.997 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.285 -1.652 -25.305 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.217 0.036 -25.773 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.610 0.326 -25.374 1.00 0.00 H new ATOM 0 HG3 ARG A 57 5.734 -1.252 -24.621 1.00 0.00 H new ATOM 0 HD2 ARG A 57 4.981 -2.296 -26.816 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.027 -0.703 -27.545 1.00 0.00 H new ATOM 0 HE ARG A 57 7.561 -1.050 -26.338 1.00 0.00 H new ATOM 0 HH11 ARG A 57 5.527 -2.605 -28.738 1.00 0.00 H new ATOM 0 HH12 ARG A 57 6.888 -3.205 -29.692 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.303 -1.819 -27.579 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.006 -2.764 -29.042 1.00 0.00 H new ATOM 915 N LYS A 58 3.372 2.127 -23.806 1.00 0.00 N ATOM 916 CA LYS A 58 3.839 3.488 -23.601 1.00 0.00 C ATOM 917 C LYS A 58 3.922 3.803 -22.109 1.00 0.00 C ATOM 918 O LYS A 58 4.858 4.458 -21.654 1.00 0.00 O ATOM 919 CB LYS A 58 2.886 4.478 -24.275 1.00 0.00 C ATOM 920 CG LYS A 58 3.600 5.827 -24.498 1.00 0.00 C ATOM 921 CD LYS A 58 4.313 5.822 -25.858 1.00 0.00 C ATOM 922 CE LYS A 58 5.051 7.156 -26.078 1.00 0.00 C ATOM 923 NZ LYS A 58 4.930 7.546 -27.507 1.00 0.00 N ATOM 0 H LYS A 58 2.481 2.050 -24.296 1.00 0.00 H new ATOM 0 HA LYS A 58 4.831 3.581 -24.042 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.545 4.075 -25.229 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.001 4.623 -23.655 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.877 6.642 -24.460 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.321 6.003 -23.700 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.021 4.995 -25.902 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.588 5.664 -26.656 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.627 7.931 -25.439 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.101 7.055 -25.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.426 8.446 -27.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.354 6.808 -28.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 3.926 7.657 -27.753 1.00 0.00 H new ATOM 937 N PHE A 59 2.925 3.340 -21.357 1.00 0.00 N ATOM 938 CA PHE A 59 2.889 3.588 -19.919 1.00 0.00 C ATOM 939 C PHE A 59 4.136 3.013 -19.253 1.00 0.00 C ATOM 940 O PHE A 59 4.757 3.664 -18.415 1.00 0.00 O ATOM 941 CB PHE A 59 1.638 2.954 -19.310 1.00 0.00 C ATOM 942 CG PHE A 59 1.466 3.442 -17.892 1.00 0.00 C ATOM 943 CD1 PHE A 59 0.798 4.649 -17.649 1.00 0.00 C ATOM 944 CD2 PHE A 59 1.967 2.692 -16.823 1.00 0.00 C ATOM 945 CE1 PHE A 59 0.631 5.103 -16.336 1.00 0.00 C ATOM 946 CE2 PHE A 59 1.801 3.146 -15.510 1.00 0.00 C ATOM 947 CZ PHE A 59 1.133 4.352 -15.266 1.00 0.00 C ATOM 0 H PHE A 59 2.140 2.797 -21.716 1.00 0.00 H new ATOM 0 HA PHE A 59 2.863 4.665 -19.750 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.761 3.212 -19.904 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.724 1.868 -19.324 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.412 5.229 -18.474 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.482 1.762 -17.011 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.115 6.033 -16.148 1.00 0.00 H new ATOM 0 HE2 PHE A 59 2.188 2.566 -14.685 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.005 4.703 -14.253 1.00 0.00 H new ATOM 957 N LEU A 60 4.502 1.794 -19.637 1.00 0.00 N ATOM 958 CA LEU A 60 5.681 1.147 -19.068 1.00 0.00 C ATOM 959 C LEU A 60 6.929 1.962 -19.369 1.00 0.00 C ATOM 960 O LEU A 60 7.784 2.141 -18.501 1.00 0.00 O ATOM 961 CB LEU A 60 5.818 -0.277 -19.638 1.00 0.00 C ATOM 962 CG LEU A 60 5.090 -1.284 -18.724 1.00 0.00 C ATOM 963 CD1 LEU A 60 5.860 -1.440 -17.381 1.00 0.00 C ATOM 964 CD2 LEU A 60 3.645 -0.805 -18.454 1.00 0.00 C ATOM 0 H LEU A 60 4.005 1.238 -20.333 1.00 0.00 H new ATOM 0 HA LEU A 60 5.565 1.086 -17.986 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.399 -0.317 -20.643 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.871 -0.544 -19.721 1.00 0.00 H new ATOM 0 HG LEU A 60 5.054 -2.252 -19.224 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.338 -2.153 -16.743 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.869 -1.802 -17.580 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.914 -0.474 -16.878 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.139 -1.522 -17.808 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.670 0.169 -17.965 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.106 -0.724 -19.398 1.00 0.00 H new ATOM 976 N SER A 61 7.035 2.458 -20.587 1.00 0.00 N ATOM 977 CA SER A 61 8.194 3.242 -20.963 1.00 0.00 C ATOM 978 C SER A 61 8.337 4.461 -20.058 1.00 0.00 C ATOM 979 O SER A 61 9.423 4.756 -19.562 1.00 0.00 O ATOM 980 CB SER A 61 8.050 3.694 -22.414 1.00 0.00 C ATOM 981 OG SER A 61 8.988 4.725 -22.684 1.00 0.00 O ATOM 0 H SER A 61 6.341 2.334 -21.325 1.00 0.00 H new ATOM 0 HA SER A 61 9.086 2.625 -20.854 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.215 2.852 -23.086 1.00 0.00 H new ATOM 0 HB3 SER A 61 7.037 4.053 -22.595 1.00 0.00 H new ATOM 0 HG SER A 61 8.897 5.014 -23.616 1.00 0.00 H new ATOM 987 N LYS A 62 7.231 5.158 -19.841 1.00 0.00 N ATOM 988 CA LYS A 62 7.240 6.339 -18.988 1.00 0.00 C ATOM 989 C LYS A 62 7.524 5.945 -17.542 1.00 0.00 C ATOM 990 O LYS A 62 8.262 6.629 -16.834 1.00 0.00 O ATOM 991 CB LYS A 62 5.887 7.075 -19.094 1.00 0.00 C ATOM 992 CG LYS A 62 5.962 8.182 -20.164 1.00 0.00 C ATOM 993 CD LYS A 62 6.528 9.463 -19.537 1.00 0.00 C ATOM 994 CE LYS A 62 6.982 10.422 -20.636 1.00 0.00 C ATOM 995 NZ LYS A 62 8.280 9.949 -21.192 1.00 0.00 N ATOM 0 H LYS A 62 6.321 4.929 -20.241 1.00 0.00 H new ATOM 0 HA LYS A 62 8.031 7.011 -19.322 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.099 6.366 -19.349 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.625 7.510 -18.129 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.594 7.860 -20.992 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.971 8.373 -20.575 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.770 9.940 -18.916 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.367 9.219 -18.885 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.231 10.472 -21.425 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.090 11.430 -20.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.734 10.722 -21.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.902 9.648 -20.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.112 9.146 -21.831 1.00 0.00 H new ATOM 1009 N LEU A 63 6.928 4.848 -17.107 1.00 0.00 N ATOM 1010 CA LEU A 63 7.121 4.399 -15.739 1.00 0.00 C ATOM 1011 C LEU A 63 8.586 4.075 -15.475 1.00 0.00 C ATOM 1012 O LEU A 63 9.157 4.490 -14.463 1.00 0.00 O ATOM 1013 CB LEU A 63 6.254 3.158 -15.472 1.00 0.00 C ATOM 1014 CG LEU A 63 6.536 2.599 -14.065 1.00 0.00 C ATOM 1015 CD1 LEU A 63 6.361 3.710 -13.019 1.00 0.00 C ATOM 1016 CD2 LEU A 63 5.549 1.465 -13.771 1.00 0.00 C ATOM 0 H LEU A 63 6.315 4.259 -17.671 1.00 0.00 H new ATOM 0 HA LEU A 63 6.822 5.203 -15.066 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.199 3.417 -15.563 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.460 2.394 -16.222 1.00 0.00 H new ATOM 0 HG LEU A 63 7.558 2.223 -14.021 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.562 3.309 -12.025 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.057 4.522 -13.230 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.340 4.089 -13.058 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.742 1.063 -12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.530 1.849 -13.816 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.672 0.675 -14.511 1.00 0.00 H new ATOM 1028 N MET A 64 9.184 3.332 -16.391 1.00 0.00 N ATOM 1029 CA MET A 64 10.579 2.943 -16.256 1.00 0.00 C ATOM 1030 C MET A 64 11.478 4.165 -16.375 1.00 0.00 C ATOM 1031 O MET A 64 12.516 4.253 -15.715 1.00 0.00 O ATOM 1032 CB MET A 64 10.952 1.915 -17.325 1.00 0.00 C ATOM 1033 CG MET A 64 12.323 1.319 -16.999 1.00 0.00 C ATOM 1034 SD MET A 64 12.865 0.266 -18.369 1.00 0.00 S ATOM 1035 CE MET A 64 11.580 -1.000 -18.213 1.00 0.00 C ATOM 0 H MET A 64 8.727 2.986 -17.235 1.00 0.00 H new ATOM 0 HA MET A 64 10.720 2.493 -15.273 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.200 1.127 -17.365 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.972 2.386 -18.308 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.047 2.116 -16.830 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.269 0.738 -16.079 1.00 0.00 H new ATOM 0 HE1 MET A 64 12.018 -1.985 -18.377 1.00 0.00 H new ATOM 0 HE2 MET A 64 11.146 -0.957 -17.214 1.00 0.00 H new ATOM 0 HE3 MET A 64 10.801 -0.821 -18.954 1.00 0.00 H new ATOM 1045 N ASP A 65 11.077 5.100 -17.231 1.00 0.00 N ATOM 1046 CA ASP A 65 11.854 6.311 -17.449 1.00 0.00 C ATOM 1047 C ASP A 65 11.984 7.088 -16.142 1.00 0.00 C ATOM 1048 O ASP A 65 13.058 7.591 -15.811 1.00 0.00 O ATOM 1049 CB ASP A 65 11.166 7.184 -18.505 1.00 0.00 C ATOM 1050 CG ASP A 65 11.453 6.655 -19.911 1.00 0.00 C ATOM 1051 OD1 ASP A 65 12.239 5.728 -20.027 1.00 0.00 O ATOM 1052 OD2 ASP A 65 10.881 7.186 -20.849 1.00 0.00 O ATOM 0 H ASP A 65 10.221 5.041 -17.782 1.00 0.00 H new ATOM 0 HA ASP A 65 12.849 6.038 -17.801 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.090 7.198 -18.328 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.517 8.212 -18.419 1.00 0.00 H new ATOM 1057 N GLN A 66 10.884 7.179 -15.400 1.00 0.00 N ATOM 1058 CA GLN A 66 10.898 7.888 -14.131 1.00 0.00 C ATOM 1059 C GLN A 66 11.793 7.184 -13.127 1.00 0.00 C ATOM 1060 O GLN A 66 12.577 7.827 -12.442 1.00 0.00 O ATOM 1061 CB GLN A 66 9.484 7.989 -13.558 1.00 0.00 C ATOM 1062 CG GLN A 66 8.678 9.015 -14.356 1.00 0.00 C ATOM 1063 CD GLN A 66 7.283 9.159 -13.752 1.00 0.00 C ATOM 1064 OE1 GLN A 66 6.950 8.472 -12.788 1.00 0.00 O ATOM 1065 NE2 GLN A 66 6.451 10.036 -14.252 1.00 0.00 N ATOM 0 H GLN A 66 9.983 6.775 -15.654 1.00 0.00 H new ATOM 0 HA GLN A 66 11.288 8.889 -14.315 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.994 7.016 -13.598 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.526 8.281 -12.509 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.189 9.978 -14.349 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.603 8.702 -15.397 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.729 10.605 -15.052 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.524 10.151 -13.842 1.00 0.00 H new ATOM 1074 N LEU A 67 11.671 5.864 -13.040 1.00 0.00 N ATOM 1075 CA LEU A 67 12.472 5.106 -12.086 1.00 0.00 C ATOM 1076 C LEU A 67 13.956 5.402 -12.263 1.00 0.00 C ATOM 1077 O LEU A 67 14.658 5.677 -11.291 1.00 0.00 O ATOM 1078 CB LEU A 67 12.216 3.597 -12.294 1.00 0.00 C ATOM 1079 CG LEU A 67 11.041 3.114 -11.422 1.00 0.00 C ATOM 1080 CD1 LEU A 67 10.421 1.855 -12.037 1.00 0.00 C ATOM 1081 CD2 LEU A 67 11.558 2.784 -10.013 1.00 0.00 C ATOM 0 H LEU A 67 11.036 5.304 -13.609 1.00 0.00 H new ATOM 0 HA LEU A 67 12.183 5.399 -11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.999 3.402 -13.344 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.115 3.034 -12.044 1.00 0.00 H new ATOM 0 HG LEU A 67 10.287 3.899 -11.367 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.591 1.518 -11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.057 2.081 -13.039 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.174 1.069 -12.094 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.730 2.442 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.312 2.000 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.999 3.676 -9.569 1.00 0.00 H new ATOM 1093 N GLU A 68 14.431 5.349 -13.496 1.00 0.00 N ATOM 1094 CA GLU A 68 15.834 5.618 -13.754 1.00 0.00 C ATOM 1095 C GLU A 68 16.188 7.051 -13.383 1.00 0.00 C ATOM 1096 O GLU A 68 17.174 7.298 -12.688 1.00 0.00 O ATOM 1097 CB GLU A 68 16.137 5.386 -15.231 1.00 0.00 C ATOM 1098 CG GLU A 68 16.099 3.888 -15.540 1.00 0.00 C ATOM 1099 CD GLU A 68 16.389 3.655 -17.018 1.00 0.00 C ATOM 1100 OE1 GLU A 68 16.672 4.622 -17.707 1.00 0.00 O ATOM 1101 OE2 GLU A 68 16.323 2.512 -17.442 1.00 0.00 O ATOM 0 H GLU A 68 13.875 5.126 -14.322 1.00 0.00 H new ATOM 0 HA GLU A 68 16.432 4.943 -13.143 1.00 0.00 H new ATOM 0 HB2 GLU A 68 15.409 5.912 -15.848 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.117 5.793 -15.479 1.00 0.00 H new ATOM 0 HG2 GLU A 68 16.834 3.363 -14.929 1.00 0.00 H new ATOM 0 HG3 GLU A 68 15.121 3.480 -15.284 1.00 0.00 H new ATOM 1108 N ALA A 69 15.379 7.993 -13.848 1.00 0.00 N ATOM 1109 CA ALA A 69 15.624 9.397 -13.559 1.00 0.00 C ATOM 1110 C ALA A 69 15.613 9.641 -12.059 1.00 0.00 C ATOM 1111 O ALA A 69 16.428 10.403 -11.538 1.00 0.00 O ATOM 1112 CB ALA A 69 14.551 10.265 -14.226 1.00 0.00 C ATOM 0 H ALA A 69 14.555 7.812 -14.422 1.00 0.00 H new ATOM 0 HA ALA A 69 16.604 9.664 -13.954 1.00 0.00 H new ATOM 0 HB1 ALA A 69 14.743 11.315 -14.004 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.578 10.111 -15.305 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.569 9.987 -13.844 1.00 0.00 H new ATOM 1118 N LEU A 70 14.683 9.003 -11.367 1.00 0.00 N ATOM 1119 CA LEU A 70 14.575 9.186 -9.929 1.00 0.00 C ATOM 1120 C LEU A 70 15.858 8.748 -9.231 1.00 0.00 C ATOM 1121 O LEU A 70 16.361 9.433 -8.340 1.00 0.00 O ATOM 1122 CB LEU A 70 13.379 8.379 -9.379 1.00 0.00 C ATOM 1123 CG LEU A 70 12.632 9.187 -8.306 1.00 0.00 C ATOM 1124 CD1 LEU A 70 13.619 9.602 -7.193 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.966 10.439 -8.952 1.00 0.00 C ATOM 0 H LEU A 70 14.000 8.362 -11.771 1.00 0.00 H new ATOM 0 HA LEU A 70 14.415 10.246 -9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.698 8.127 -10.192 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.731 7.439 -8.955 1.00 0.00 H new ATOM 0 HG LEU A 70 11.847 8.572 -7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.089 10.175 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.052 8.710 -6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.413 10.214 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.438 11.007 -8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.734 11.067 -9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.259 10.121 -9.718 1.00 0.00 H new ATOM 1137 N LYS A 71 16.371 7.598 -9.637 1.00 0.00 N ATOM 1138 CA LYS A 71 17.580 7.068 -9.038 1.00 0.00 C ATOM 1139 C LYS A 71 18.740 8.028 -9.263 1.00 0.00 C ATOM 1140 O LYS A 71 19.539 8.269 -8.363 1.00 0.00 O ATOM 1141 CB LYS A 71 17.903 5.702 -9.647 1.00 0.00 C ATOM 1142 CG LYS A 71 19.099 5.088 -8.919 1.00 0.00 C ATOM 1143 CD LYS A 71 19.350 3.674 -9.449 1.00 0.00 C ATOM 1144 CE LYS A 71 20.540 3.057 -8.713 1.00 0.00 C ATOM 1145 NZ LYS A 71 21.797 3.700 -9.188 1.00 0.00 N ATOM 0 H LYS A 71 15.970 7.018 -10.374 1.00 0.00 H new ATOM 0 HA LYS A 71 17.425 6.952 -7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 71 17.038 5.043 -9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.126 5.809 -10.709 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.985 5.706 -9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 71 18.908 5.057 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.462 3.058 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.548 3.706 -10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.430 3.197 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.577 1.983 -8.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.615 3.145 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.796 3.739 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.860 4.665 -8.805 1.00 0.00 H new ATOM 1159 N LYS A 72 18.825 8.571 -10.468 1.00 0.00 N ATOM 1160 CA LYS A 72 19.899 9.503 -10.798 1.00 0.00 C ATOM 1161 C LYS A 72 19.765 10.783 -9.978 1.00 0.00 C ATOM 1162 O LYS A 72 20.758 11.349 -9.525 1.00 0.00 O ATOM 1163 CB LYS A 72 19.877 9.818 -12.316 1.00 0.00 C ATOM 1164 CG LYS A 72 21.227 9.470 -12.952 1.00 0.00 C ATOM 1165 CD LYS A 72 21.379 7.932 -13.027 1.00 0.00 C ATOM 1166 CE LYS A 72 20.819 7.407 -14.355 1.00 0.00 C ATOM 1167 NZ LYS A 72 21.880 7.503 -15.390 1.00 0.00 N ATOM 0 H LYS A 72 18.171 8.387 -11.229 1.00 0.00 H new ATOM 0 HA LYS A 72 20.856 9.042 -10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 72 19.082 9.251 -12.800 1.00 0.00 H new ATOM 0 HB3 LYS A 72 19.655 10.874 -12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 72 21.293 9.902 -13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 72 22.039 9.898 -12.365 1.00 0.00 H new ATOM 0 HD2 LYS A 72 22.430 7.658 -12.934 1.00 0.00 H new ATOM 0 HD3 LYS A 72 20.853 7.466 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS A 72 20.491 6.373 -14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 72 19.946 7.988 -14.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 21.513 7.150 -16.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 22.171 8.496 -15.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 22.699 6.931 -15.101 1.00 0.00 H new ATOM 1181 N GLN A 73 18.537 11.232 -9.798 1.00 0.00 N ATOM 1182 CA GLN A 73 18.296 12.446 -9.045 1.00 0.00 C ATOM 1183 C GLN A 73 18.855 12.318 -7.639 1.00 0.00 C ATOM 1184 O GLN A 73 19.536 13.219 -7.146 1.00 0.00 O ATOM 1185 CB GLN A 73 16.791 12.709 -8.982 1.00 0.00 C ATOM 1186 CG GLN A 73 16.250 13.077 -10.384 1.00 0.00 C ATOM 1187 CD GLN A 73 16.160 14.593 -10.542 1.00 0.00 C ATOM 1188 OE1 GLN A 73 17.110 15.310 -10.231 1.00 0.00 O ATOM 1189 NE2 GLN A 73 15.065 15.120 -11.009 1.00 0.00 N ATOM 0 H GLN A 73 17.698 10.778 -10.160 1.00 0.00 H new ATOM 0 HA GLN A 73 18.795 13.278 -9.541 1.00 0.00 H new ATOM 0 HB2 GLN A 73 16.276 11.825 -8.607 1.00 0.00 H new ATOM 0 HB3 GLN A 73 16.586 13.519 -8.282 1.00 0.00 H new ATOM 0 HG2 GLN A 73 16.903 12.664 -11.152 1.00 0.00 H new ATOM 0 HG3 GLN A 73 15.266 12.631 -10.529 1.00 0.00 H new ATOM 0 HE21 GLN A 73 14.280 14.521 -11.266 1.00 0.00 H new ATOM 0 HE22 GLN A 73 14.992 16.131 -11.118 1.00 0.00 H new ATOM 1198 N LEU A 74 18.566 11.194 -6.997 1.00 0.00 N ATOM 1199 CA LEU A 74 19.047 10.956 -5.643 1.00 0.00 C ATOM 1200 C LEU A 74 20.543 10.686 -5.647 1.00 0.00 C ATOM 1201 O LEU A 74 21.240 10.993 -4.680 1.00 0.00 O ATOM 1202 CB LEU A 74 18.314 9.762 -5.034 1.00 0.00 C ATOM 1203 CG LEU A 74 16.814 10.081 -4.930 1.00 0.00 C ATOM 1204 CD1 LEU A 74 16.065 8.828 -4.458 1.00 0.00 C ATOM 1205 CD2 LEU A 74 16.574 11.250 -3.943 1.00 0.00 C ATOM 0 H LEU A 74 18.005 10.438 -7.389 1.00 0.00 H new ATOM 0 HA LEU A 74 18.852 11.847 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.466 8.875 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 74 18.718 9.538 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 74 16.443 10.382 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 74 15.000 9.048 -4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.219 8.021 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 74 16.443 8.524 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 74 15.506 11.462 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.946 10.975 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.100 12.137 -4.295 1.00 0.00 H new ATOM 1217 N GLY A 75 21.035 10.110 -6.738 1.00 0.00 N ATOM 1218 CA GLY A 75 22.455 9.802 -6.859 1.00 0.00 C ATOM 1219 C GLY A 75 22.748 8.392 -6.388 1.00 0.00 C ATOM 1220 O GLY A 75 22.867 7.472 -7.196 1.00 0.00 O ATOM 0 H GLY A 75 20.474 9.848 -7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 75 22.768 9.915 -7.897 1.00 0.00 H new ATOM 0 HA3 GLY A 75 23.036 10.513 -6.272 1.00 0.00 H new ATOM 1224 N ASP A 76 22.872 8.226 -5.075 1.00 0.00 N ATOM 1225 CA ASP A 76 23.167 6.911 -4.496 1.00 0.00 C ATOM 1226 C ASP A 76 22.157 6.552 -3.411 1.00 0.00 C ATOM 1227 O ASP A 76 21.468 5.542 -3.509 1.00 0.00 O ATOM 1228 CB ASP A 76 24.592 6.909 -3.908 1.00 0.00 C ATOM 1229 CG ASP A 76 24.935 8.290 -3.369 1.00 0.00 C ATOM 1230 OD1 ASP A 76 25.314 9.135 -4.164 1.00 0.00 O ATOM 1231 OD2 ASP A 76 24.809 8.484 -2.172 1.00 0.00 O ATOM 0 H ASP A 76 22.774 8.977 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 76 23.098 6.164 -5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.664 6.170 -3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.310 6.620 -4.675 1.00 0.00 H new ATOM 1236 N ASN A 77 22.087 7.391 -2.392 1.00 0.00 N ATOM 1237 CA ASN A 77 21.172 7.176 -1.280 1.00 0.00 C ATOM 1238 C ASN A 77 21.234 5.732 -0.800 1.00 0.00 C ATOM 1239 O ASN A 77 20.720 4.824 -1.453 1.00 0.00 O ATOM 1240 CB ASN A 77 19.751 7.523 -1.702 1.00 0.00 C ATOM 1241 CG ASN A 77 18.792 7.331 -0.532 1.00 0.00 C ATOM 1242 OD1 ASN A 77 19.063 6.551 0.382 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.682 8.007 -0.504 1.00 0.00 N ATOM 0 H ASN A 77 22.656 8.233 -2.310 1.00 0.00 H new ATOM 0 HA ASN A 77 21.472 7.825 -0.457 1.00 0.00 H new ATOM 0 HB2 ASN A 77 19.709 8.555 -2.050 1.00 0.00 H new ATOM 0 HB3 ASN A 77 19.448 6.892 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.034 7.892 0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.459 8.653 -1.261 1.00 0.00 H new ATOM 1250 N GLU A 78 21.867 5.519 0.345 1.00 0.00 N ATOM 1251 CA GLU A 78 21.995 4.173 0.893 1.00 0.00 C ATOM 1252 C GLU A 78 20.685 3.403 0.745 1.00 0.00 C ATOM 1253 O GLU A 78 20.680 2.223 0.398 1.00 0.00 O ATOM 1254 CB GLU A 78 22.382 4.247 2.373 1.00 0.00 C ATOM 1255 CG GLU A 78 23.498 5.283 2.578 1.00 0.00 C ATOM 1256 CD GLU A 78 22.898 6.683 2.711 1.00 0.00 C ATOM 1257 OE1 GLU A 78 22.218 6.922 3.695 1.00 0.00 O ATOM 1258 OE2 GLU A 78 23.122 7.490 1.823 1.00 0.00 O ATOM 0 H GLU A 78 22.297 6.252 0.909 1.00 0.00 H new ATOM 0 HA GLU A 78 22.773 3.649 0.338 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.511 4.516 2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.716 3.269 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 78 24.072 5.039 3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 78 24.191 5.254 1.737 1.00 0.00 H new ATOM 1265 N ALA A 79 19.576 4.081 0.999 1.00 0.00 N ATOM 1266 CA ALA A 79 18.267 3.449 0.885 1.00 0.00 C ATOM 1267 C ALA A 79 18.042 2.917 -0.521 1.00 0.00 C ATOM 1268 O ALA A 79 17.434 1.863 -0.702 1.00 0.00 O ATOM 1269 CB ALA A 79 17.172 4.455 1.238 1.00 0.00 C ATOM 0 H ALA A 79 19.554 5.060 1.283 1.00 0.00 H new ATOM 0 HA ALA A 79 18.229 2.611 1.581 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.197 3.977 1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.315 4.804 2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 79 17.223 5.303 0.555 1.00 0.00 H new ATOM 1275 N ILE A 80 18.536 3.645 -1.517 1.00 0.00 N ATOM 1276 CA ILE A 80 18.384 3.224 -2.905 1.00 0.00 C ATOM 1277 C ILE A 80 19.536 2.319 -3.319 1.00 0.00 C ATOM 1278 O ILE A 80 19.321 1.253 -3.890 1.00 0.00 O ATOM 1279 CB ILE A 80 18.341 4.450 -3.813 1.00 0.00 C ATOM 1280 CG1 ILE A 80 17.250 5.409 -3.318 1.00 0.00 C ATOM 1281 CG2 ILE A 80 18.047 4.025 -5.252 1.00 0.00 C ATOM 1282 CD1 ILE A 80 15.874 4.729 -3.323 1.00 0.00 C ATOM 0 H ILE A 80 19.041 4.522 -1.391 1.00 0.00 H new ATOM 0 HA ILE A 80 17.452 2.667 -3.000 1.00 0.00 H new ATOM 0 HB ILE A 80 19.307 4.954 -3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.489 5.747 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.224 6.294 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.018 4.906 -5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 80 18.829 3.349 -5.599 1.00 0.00 H new ATOM 0 HG23 ILE A 80 17.084 3.516 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.120 5.431 -2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.627 4.414 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.896 3.858 -2.668 1.00 0.00 H new ATOM 1294 N THR A 81 20.761 2.747 -3.030 1.00 0.00 N ATOM 1295 CA THR A 81 21.930 1.952 -3.384 1.00 0.00 C ATOM 1296 C THR A 81 22.028 0.706 -2.508 1.00 0.00 C ATOM 1297 O THR A 81 22.110 -0.416 -3.013 1.00 0.00 O ATOM 1298 CB THR A 81 23.199 2.810 -3.227 1.00 0.00 C ATOM 1299 OG1 THR A 81 22.994 3.762 -2.194 1.00 0.00 O ATOM 1300 CG2 THR A 81 23.496 3.539 -4.536 1.00 0.00 C ATOM 0 H THR A 81 20.968 3.627 -2.558 1.00 0.00 H new ATOM 0 HA THR A 81 21.833 1.629 -4.420 1.00 0.00 H new ATOM 0 HB THR A 81 24.042 2.167 -2.975 1.00 0.00 H new ATOM 0 HG1 THR A 81 23.800 4.310 -2.090 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.395 4.145 -4.419 1.00 0.00 H new ATOM 0 HG22 THR A 81 23.650 2.810 -5.332 1.00 0.00 H new ATOM 0 HG23 THR A 81 22.655 4.183 -4.792 1.00 0.00 H new ATOM 1308 N GLN A 82 22.021 0.905 -1.194 1.00 0.00 N ATOM 1309 CA GLN A 82 22.121 -0.212 -0.259 1.00 0.00 C ATOM 1310 C GLN A 82 20.732 -0.725 0.105 1.00 0.00 C ATOM 1311 O GLN A 82 20.052 -0.164 0.957 1.00 0.00 O ATOM 1312 CB GLN A 82 22.853 0.236 1.012 1.00 0.00 C ATOM 1313 CG GLN A 82 24.214 0.831 0.632 1.00 0.00 C ATOM 1314 CD GLN A 82 24.908 1.380 1.873 1.00 0.00 C ATOM 1315 OE1 GLN A 82 24.901 0.738 2.924 1.00 0.00 O ATOM 1316 NE2 GLN A 82 25.515 2.534 1.813 1.00 0.00 N ATOM 0 H GLN A 82 21.948 1.822 -0.754 1.00 0.00 H new ATOM 0 HA GLN A 82 22.681 -1.016 -0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.257 0.975 1.547 1.00 0.00 H new ATOM 0 HB3 GLN A 82 22.989 -0.611 1.685 1.00 0.00 H new ATOM 0 HG2 GLN A 82 24.836 0.068 0.165 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.080 1.626 -0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 82 25.519 3.063 0.941 1.00 0.00 H new ATOM 0 HE22 GLN A 82 25.985 2.906 2.638 1.00 0.00 H new ATOM 1325 N GLU A 83 20.314 -1.795 -0.553 1.00 0.00 N ATOM 1326 CA GLU A 83 19.004 -2.372 -0.292 1.00 0.00 C ATOM 1327 C GLU A 83 18.915 -2.836 1.161 1.00 0.00 C ATOM 1328 O GLU A 83 17.823 -3.007 1.700 1.00 0.00 O ATOM 1329 CB GLU A 83 18.759 -3.563 -1.236 1.00 0.00 C ATOM 1330 CG GLU A 83 20.088 -4.296 -1.511 1.00 0.00 C ATOM 1331 CD GLU A 83 20.813 -3.654 -2.694 1.00 0.00 C ATOM 1332 OE1 GLU A 83 20.229 -3.610 -3.765 1.00 0.00 O ATOM 1333 OE2 GLU A 83 21.936 -3.217 -2.513 1.00 0.00 O ATOM 0 H GLU A 83 20.858 -2.279 -1.267 1.00 0.00 H new ATOM 0 HA GLU A 83 18.242 -1.613 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.040 -4.250 -0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.326 -3.213 -2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.721 -4.260 -0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.894 -5.348 -1.722 1.00 0.00 H new ATOM 1340 N ILE A 84 20.064 -3.059 1.782 1.00 0.00 N ATOM 1341 CA ILE A 84 20.086 -3.532 3.160 1.00 0.00 C ATOM 1342 C ILE A 84 19.367 -2.552 4.085 1.00 0.00 C ATOM 1343 O ILE A 84 18.459 -2.933 4.834 1.00 0.00 O ATOM 1344 CB ILE A 84 21.546 -3.690 3.619 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.315 -4.632 2.666 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.590 -4.241 5.049 1.00 0.00 C ATOM 1347 CD1 ILE A 84 22.031 -6.107 2.997 1.00 0.00 C ATOM 0 H ILE A 84 20.983 -2.922 1.361 1.00 0.00 H new ATOM 0 HA ILE A 84 19.571 -4.492 3.206 1.00 0.00 H new ATOM 0 HB ILE A 84 22.024 -2.710 3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.027 -4.426 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 84 23.385 -4.438 2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.627 -4.350 5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.076 -3.553 5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 84 21.098 -5.213 5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 84 22.585 -6.747 2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 84 22.342 -6.317 4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 84 20.964 -6.304 2.895 1.00 0.00 H new ATOM 1359 N VAL A 85 19.755 -1.295 4.021 1.00 0.00 N ATOM 1360 CA VAL A 85 19.130 -0.279 4.850 1.00 0.00 C ATOM 1361 C VAL A 85 17.722 0.016 4.327 1.00 0.00 C ATOM 1362 O VAL A 85 16.813 0.320 5.099 1.00 0.00 O ATOM 1363 CB VAL A 85 19.994 0.993 4.858 1.00 0.00 C ATOM 1364 CG1 VAL A 85 21.475 0.607 4.888 1.00 0.00 C ATOM 1365 CG2 VAL A 85 19.706 1.831 3.608 1.00 0.00 C ATOM 0 H VAL A 85 20.495 -0.952 3.409 1.00 0.00 H new ATOM 0 HA VAL A 85 19.048 -0.641 5.875 1.00 0.00 H new ATOM 0 HB VAL A 85 19.754 1.581 5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 85 22.086 1.510 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 85 21.681 0.024 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 85 21.714 0.012 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 85 20.323 2.730 3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 85 19.937 1.247 2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 85 18.653 2.113 3.594 1.00 0.00 H new ATOM 1375 N GLY A 86 17.552 -0.078 3.006 1.00 0.00 N ATOM 1376 CA GLY A 86 16.261 0.180 2.398 1.00 0.00 C ATOM 1377 C GLY A 86 15.224 -0.786 2.943 1.00 0.00 C ATOM 1378 O GLY A 86 14.085 -0.399 3.220 1.00 0.00 O ATOM 0 H GLY A 86 18.290 -0.329 2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.954 1.206 2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.333 0.075 1.315 1.00 0.00 H new ATOM 1382 N CYS A 87 15.630 -2.042 3.112 1.00 0.00 N ATOM 1383 CA CYS A 87 14.732 -3.054 3.649 1.00 0.00 C ATOM 1384 C CYS A 87 14.387 -2.712 5.089 1.00 0.00 C ATOM 1385 O CYS A 87 13.221 -2.717 5.474 1.00 0.00 O ATOM 1386 CB CYS A 87 15.389 -4.437 3.588 1.00 0.00 C ATOM 1387 SG CYS A 87 15.506 -4.989 1.869 1.00 0.00 S ATOM 0 H CYS A 87 16.566 -2.379 2.887 1.00 0.00 H new ATOM 0 HA CYS A 87 13.822 -3.074 3.050 1.00 0.00 H new ATOM 0 HB2 CYS A 87 16.383 -4.397 4.034 1.00 0.00 H new ATOM 0 HB3 CYS A 87 14.807 -5.152 4.170 1.00 0.00 H new ATOM 0 HG CYS A 87 14.618 -4.367 1.152 1.00 0.00 H new ATOM 1393 N ALA A 88 15.410 -2.412 5.885 1.00 0.00 N ATOM 1394 CA ALA A 88 15.191 -2.072 7.286 1.00 0.00 C ATOM 1395 C ALA A 88 14.270 -0.858 7.401 1.00 0.00 C ATOM 1396 O ALA A 88 13.443 -0.778 8.311 1.00 0.00 O ATOM 1397 CB ALA A 88 16.528 -1.764 7.966 1.00 0.00 C ATOM 0 H ALA A 88 16.386 -2.397 5.588 1.00 0.00 H new ATOM 0 HA ALA A 88 14.721 -2.923 7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.354 -1.511 9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.176 -2.638 7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.006 -0.923 7.464 1.00 0.00 H new ATOM 1403 N HIS A 89 14.420 0.083 6.474 1.00 0.00 N ATOM 1404 CA HIS A 89 13.601 1.289 6.481 1.00 0.00 C ATOM 1405 C HIS A 89 12.136 0.937 6.253 1.00 0.00 C ATOM 1406 O HIS A 89 11.253 1.434 6.952 1.00 0.00 O ATOM 1407 CB HIS A 89 14.075 2.247 5.385 1.00 0.00 C ATOM 1408 CG HIS A 89 13.373 3.567 5.537 1.00 0.00 C ATOM 1409 ND1 HIS A 89 13.749 4.495 6.495 1.00 0.00 N ATOM 1410 CD2 HIS A 89 12.316 4.130 4.863 1.00 0.00 C ATOM 1411 CE1 HIS A 89 12.934 5.558 6.374 1.00 0.00 C ATOM 1412 NE2 HIS A 89 12.041 5.388 5.394 1.00 0.00 N ATOM 0 H HIS A 89 15.097 0.034 5.713 1.00 0.00 H new ATOM 0 HA HIS A 89 13.701 1.772 7.453 1.00 0.00 H new ATOM 0 HB2 HIS A 89 15.154 2.387 5.451 1.00 0.00 H new ATOM 0 HB3 HIS A 89 13.868 1.824 4.402 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.781 3.668 4.047 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.994 6.441 6.993 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.314 6.040 5.098 1.00 0.00 H new ATOM 1420 N LEU A 90 11.884 0.073 5.279 1.00 0.00 N ATOM 1421 CA LEU A 90 10.520 -0.341 4.980 1.00 0.00 C ATOM 1422 C LEU A 90 9.903 -1.051 6.178 1.00 0.00 C ATOM 1423 O LEU A 90 8.737 -0.834 6.502 1.00 0.00 O ATOM 1424 CB LEU A 90 10.514 -1.276 3.757 1.00 0.00 C ATOM 1425 CG LEU A 90 10.336 -0.475 2.447 1.00 0.00 C ATOM 1426 CD1 LEU A 90 10.947 -1.240 1.270 1.00 0.00 C ATOM 1427 CD2 LEU A 90 8.837 -0.255 2.185 1.00 0.00 C ATOM 0 H LEU A 90 12.598 -0.351 4.688 1.00 0.00 H new ATOM 0 HA LEU A 90 9.927 0.546 4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.447 -1.838 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 90 9.708 -2.003 3.855 1.00 0.00 H new ATOM 0 HG LEU A 90 10.842 0.485 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.815 -0.664 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.011 -1.396 1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.451 -2.205 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.708 0.310 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.338 -1.220 2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.400 0.301 3.014 1.00 0.00 H new ATOM 1439 N GLU A 91 10.690 -1.896 6.826 1.00 0.00 N ATOM 1440 CA GLU A 91 10.196 -2.629 7.977 1.00 0.00 C ATOM 1441 C GLU A 91 9.837 -1.666 9.099 1.00 0.00 C ATOM 1442 O GLU A 91 8.773 -1.779 9.704 1.00 0.00 O ATOM 1443 CB GLU A 91 11.257 -3.616 8.462 1.00 0.00 C ATOM 1444 CG GLU A 91 11.445 -4.720 7.419 1.00 0.00 C ATOM 1445 CD GLU A 91 12.510 -5.704 7.889 1.00 0.00 C ATOM 1446 OE1 GLU A 91 13.094 -5.462 8.932 1.00 0.00 O ATOM 1447 OE2 GLU A 91 12.718 -6.693 7.204 1.00 0.00 O ATOM 0 H GLU A 91 11.660 -2.088 6.578 1.00 0.00 H new ATOM 0 HA GLU A 91 9.302 -3.180 7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.201 -3.097 8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.956 -4.050 9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.502 -5.242 7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.737 -4.284 6.464 1.00 0.00 H new ATOM 1454 N ASN A 92 10.726 -0.716 9.367 1.00 0.00 N ATOM 1455 CA ASN A 92 10.484 0.260 10.421 1.00 0.00 C ATOM 1456 C ASN A 92 9.282 1.131 10.076 1.00 0.00 C ATOM 1457 O ASN A 92 8.421 1.382 10.919 1.00 0.00 O ATOM 1458 CB ASN A 92 11.725 1.144 10.601 1.00 0.00 C ATOM 1459 CG ASN A 92 12.809 0.378 11.352 1.00 0.00 C ATOM 1460 OD1 ASN A 92 12.609 -0.022 12.498 1.00 0.00 O ATOM 1461 ND2 ASN A 92 13.956 0.149 10.770 1.00 0.00 N ATOM 0 H ASN A 92 11.612 -0.602 8.874 1.00 0.00 H new ATOM 0 HA ASN A 92 10.276 -0.273 11.349 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.100 1.460 9.628 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.461 2.048 11.150 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.686 -0.362 11.266 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.121 0.481 9.820 1.00 0.00 H new ATOM 1468 N TYR A 93 9.231 1.596 8.832 1.00 0.00 N ATOM 1469 CA TYR A 93 8.133 2.450 8.397 1.00 0.00 C ATOM 1470 C TYR A 93 6.807 1.694 8.477 1.00 0.00 C ATOM 1471 O TYR A 93 5.826 2.193 9.029 1.00 0.00 O ATOM 1472 CB TYR A 93 8.378 2.918 6.954 1.00 0.00 C ATOM 1473 CG TYR A 93 7.595 4.182 6.685 1.00 0.00 C ATOM 1474 CD1 TYR A 93 6.238 4.114 6.349 1.00 0.00 C ATOM 1475 CD2 TYR A 93 8.231 5.424 6.784 1.00 0.00 C ATOM 1476 CE1 TYR A 93 5.519 5.292 6.110 1.00 0.00 C ATOM 1477 CE2 TYR A 93 7.513 6.601 6.546 1.00 0.00 C ATOM 1478 CZ TYR A 93 6.157 6.535 6.209 1.00 0.00 C ATOM 1479 OH TYR A 93 5.448 7.696 5.975 1.00 0.00 O ATOM 0 H TYR A 93 9.929 1.399 8.115 1.00 0.00 H new ATOM 0 HA TYR A 93 8.082 3.318 9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 93 9.441 3.098 6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 93 8.079 2.138 6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.746 3.155 6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.278 5.474 7.045 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.472 5.242 5.849 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.005 7.559 6.622 1.00 0.00 H new ATOM 0 HH TYR A 93 6.040 8.469 6.087 1.00 0.00 H new ATOM 1489 N ALA A 94 6.787 0.489 7.914 1.00 0.00 N ATOM 1490 CA ALA A 94 5.578 -0.325 7.916 1.00 0.00 C ATOM 1491 C ALA A 94 5.167 -0.649 9.344 1.00 0.00 C ATOM 1492 O ALA A 94 3.985 -0.618 9.685 1.00 0.00 O ATOM 1493 CB ALA A 94 5.824 -1.625 7.142 1.00 0.00 C ATOM 0 H ALA A 94 7.589 0.058 7.454 1.00 0.00 H new ATOM 0 HA ALA A 94 4.776 0.235 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.917 -2.229 7.147 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.097 -1.390 6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.633 -2.182 7.614 1.00 0.00 H new ATOM 1499 N LEU A 95 6.151 -0.957 10.174 1.00 0.00 N ATOM 1500 CA LEU A 95 5.882 -1.280 11.563 1.00 0.00 C ATOM 1501 C LEU A 95 5.306 -0.076 12.294 1.00 0.00 C ATOM 1502 O LEU A 95 4.386 -0.207 13.095 1.00 0.00 O ATOM 1503 CB LEU A 95 7.164 -1.742 12.251 1.00 0.00 C ATOM 1504 CG LEU A 95 6.876 -2.079 13.745 1.00 0.00 C ATOM 1505 CD1 LEU A 95 7.571 -3.384 14.137 1.00 0.00 C ATOM 1506 CD2 LEU A 95 7.387 -0.944 14.649 1.00 0.00 C ATOM 0 H LEU A 95 7.136 -0.990 9.911 1.00 0.00 H new ATOM 0 HA LEU A 95 5.149 -2.086 11.593 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.563 -2.619 11.742 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.923 -0.962 12.185 1.00 0.00 H new ATOM 0 HG LEU A 95 5.799 -2.191 13.872 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.362 -3.608 15.183 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.200 -4.196 13.511 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.647 -3.280 13.997 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.181 -1.188 15.691 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.461 -0.824 14.510 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.881 -0.015 14.388 1.00 0.00 H new ATOM 1518 N LYS A 96 5.857 1.096 12.017 1.00 0.00 N ATOM 1519 CA LYS A 96 5.391 2.312 12.662 1.00 0.00 C ATOM 1520 C LYS A 96 3.918 2.552 12.353 1.00 0.00 C ATOM 1521 O LYS A 96 3.134 2.882 13.242 1.00 0.00 O ATOM 1522 CB LYS A 96 6.213 3.495 12.160 1.00 0.00 C ATOM 1523 CG LYS A 96 5.851 4.753 12.961 1.00 0.00 C ATOM 1524 CD LYS A 96 6.752 5.931 12.542 1.00 0.00 C ATOM 1525 CE LYS A 96 6.180 6.619 11.298 1.00 0.00 C ATOM 1526 NZ LYS A 96 4.984 7.410 11.690 1.00 0.00 N ATOM 0 H LYS A 96 6.621 1.230 11.355 1.00 0.00 H new ATOM 0 HA LYS A 96 5.509 2.206 13.740 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.277 3.281 12.262 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.021 3.660 11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.805 5.010 12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.966 4.559 14.027 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.829 6.648 13.360 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.760 5.572 12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.931 7.269 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.911 5.876 10.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.720 8.049 10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.193 6.766 11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.201 7.969 12.539 1.00 0.00 H new ATOM 1540 N MET A 97 3.546 2.382 11.087 1.00 0.00 N ATOM 1541 CA MET A 97 2.160 2.582 10.679 1.00 0.00 C ATOM 1542 C MET A 97 1.260 1.512 11.292 1.00 0.00 C ATOM 1543 O MET A 97 0.170 1.812 11.779 1.00 0.00 O ATOM 1544 CB MET A 97 2.056 2.525 9.155 1.00 0.00 C ATOM 1545 CG MET A 97 0.618 2.834 8.723 1.00 0.00 C ATOM 1546 SD MET A 97 0.516 2.821 6.916 1.00 0.00 S ATOM 1547 CE MET A 97 1.004 4.543 6.644 1.00 0.00 C ATOM 0 H MET A 97 4.178 2.109 10.334 1.00 0.00 H new ATOM 0 HA MET A 97 1.833 3.560 11.032 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.743 3.243 8.707 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.349 1.538 8.798 1.00 0.00 H new ATOM 0 HG2 MET A 97 -0.066 2.096 9.142 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.312 3.807 9.108 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.544 4.623 5.701 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.114 5.172 6.608 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.648 4.872 7.460 1.00 0.00 H new ATOM 1557 N PHE A 98 1.721 0.263 11.255 1.00 0.00 N ATOM 1558 CA PHE A 98 0.938 -0.836 11.800 1.00 0.00 C ATOM 1559 C PHE A 98 0.690 -0.603 13.284 1.00 0.00 C ATOM 1560 O PHE A 98 -0.445 -0.677 13.755 1.00 0.00 O ATOM 1561 CB PHE A 98 1.682 -2.159 11.585 1.00 0.00 C ATOM 1562 CG PHE A 98 0.758 -3.316 11.886 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.323 -3.587 11.031 1.00 0.00 C ATOM 1564 CD2 PHE A 98 0.973 -4.114 13.017 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.185 -4.651 11.306 1.00 0.00 C ATOM 1566 CE2 PHE A 98 0.107 -5.182 13.290 1.00 0.00 C ATOM 1567 CZ PHE A 98 -0.970 -5.449 12.436 1.00 0.00 C ATOM 0 H PHE A 98 2.621 -0.008 10.858 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.022 -0.886 11.287 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.039 -2.224 10.557 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.559 -2.204 12.231 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.488 -2.971 10.159 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.803 -3.907 13.676 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.016 -4.858 10.648 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.271 -5.800 14.160 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.636 -6.272 12.649 1.00 0.00 H new ATOM 1577 N LEU A 99 1.758 -0.322 14.026 1.00 0.00 N ATOM 1578 CA LEU A 99 1.642 -0.100 15.462 1.00 0.00 C ATOM 1579 C LEU A 99 0.718 1.068 15.751 1.00 0.00 C ATOM 1580 O LEU A 99 -0.101 1.012 16.666 1.00 0.00 O ATOM 1581 CB LEU A 99 3.035 0.166 16.061 1.00 0.00 C ATOM 1582 CG LEU A 99 3.686 -1.147 16.554 1.00 0.00 C ATOM 1583 CD1 LEU A 99 3.045 -1.590 17.890 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.531 -2.268 15.497 1.00 0.00 C ATOM 0 H LEU A 99 2.706 -0.243 13.659 1.00 0.00 H new ATOM 0 HA LEU A 99 1.218 -0.993 15.920 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.674 0.634 15.312 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.950 0.868 16.891 1.00 0.00 H new ATOM 0 HG LEU A 99 4.749 -0.964 16.710 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.511 -2.516 18.228 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.194 -0.814 18.640 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.977 -1.753 17.745 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.996 -3.182 15.865 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.472 -2.449 15.311 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.015 -1.963 14.569 1.00 0.00 H new ATOM 1596 N TYR A 100 0.849 2.119 14.974 1.00 0.00 N ATOM 1597 CA TYR A 100 0.022 3.286 15.175 1.00 0.00 C ATOM 1598 C TYR A 100 -1.462 2.910 15.091 1.00 0.00 C ATOM 1599 O TYR A 100 -2.256 3.237 15.978 1.00 0.00 O ATOM 1600 CB TYR A 100 0.349 4.318 14.095 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.486 5.557 14.309 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -1.824 5.580 13.893 1.00 0.00 C ATOM 1603 CD2 TYR A 100 0.073 6.680 14.936 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -2.600 6.723 14.102 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -0.708 7.821 15.147 1.00 0.00 C ATOM 1606 CZ TYR A 100 -2.042 7.844 14.729 1.00 0.00 C ATOM 1607 OH TYR A 100 -2.811 8.969 14.938 1.00 0.00 O ATOM 0 H TYR A 100 1.514 2.190 14.204 1.00 0.00 H new ATOM 0 HA TYR A 100 0.221 3.701 16.163 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.409 4.571 14.129 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.152 3.901 13.107 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -2.255 4.715 13.411 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.105 6.664 15.255 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.631 6.742 13.780 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.280 8.685 15.633 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.232 9.720 15.186 1.00 0.00 H new ATOM 1617 N ALA A 101 -1.831 2.207 14.031 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.216 1.792 13.851 1.00 0.00 C ATOM 1619 C ALA A 101 -3.613 0.733 14.882 1.00 0.00 C ATOM 1620 O ALA A 101 -4.727 0.737 15.399 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.405 1.244 12.434 1.00 0.00 C ATOM 0 H ALA A 101 -1.198 1.913 13.287 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.860 2.660 13.996 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.441 0.933 12.299 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.161 2.020 11.708 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.747 0.388 12.284 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.690 -0.173 15.163 1.00 0.00 N ATOM 1628 CA ASP A 102 -2.955 -1.243 16.118 1.00 0.00 C ATOM 1629 C ASP A 102 -3.258 -0.660 17.497 1.00 0.00 C ATOM 1630 O ASP A 102 -4.177 -1.114 18.183 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.740 -2.176 16.208 1.00 0.00 C ATOM 1632 CG ASP A 102 -1.784 -3.231 15.107 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -2.111 -2.872 13.987 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -1.478 -4.376 15.395 1.00 0.00 O ATOM 0 H ASP A 102 -1.758 -0.192 14.749 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.821 -1.810 15.775 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.822 -1.594 16.124 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.721 -2.662 17.183 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.485 0.345 17.897 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.688 0.970 19.196 1.00 0.00 C ATOM 1641 C ASN A 103 -4.077 1.601 19.264 1.00 0.00 C ATOM 1642 O ASN A 103 -4.801 1.443 20.242 1.00 0.00 O ATOM 1643 CB ASN A 103 -1.598 2.044 19.439 1.00 0.00 C ATOM 1644 CG ASN A 103 -2.102 3.447 19.061 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -3.034 3.962 19.678 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -1.533 4.094 18.087 1.00 0.00 N ATOM 0 H ASN A 103 -1.722 0.739 17.347 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.613 0.209 19.973 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.300 2.032 20.488 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.711 1.804 18.853 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -1.859 5.027 17.835 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -0.760 3.668 17.575 1.00 0.00 H new ATOM 1653 N GLU A 104 -4.435 2.321 18.205 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.730 2.982 18.155 1.00 0.00 C ATOM 1655 C GLU A 104 -6.857 1.965 18.227 1.00 0.00 C ATOM 1656 O GLU A 104 -7.916 2.235 18.799 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.861 3.812 16.873 1.00 0.00 C ATOM 1658 CG GLU A 104 -5.005 5.076 16.985 1.00 0.00 C ATOM 1659 CD GLU A 104 -5.142 5.907 15.715 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -5.522 5.344 14.702 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -4.876 7.095 15.777 1.00 0.00 O ATOM 0 H GLU A 104 -3.852 2.459 17.379 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.802 3.646 19.016 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.544 3.222 16.013 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.904 4.081 16.708 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.317 5.662 17.849 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.961 4.806 17.143 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.629 0.797 17.642 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.638 -0.251 17.646 1.00 0.00 C ATOM 1670 C ASP A 105 -7.958 -0.701 19.070 1.00 0.00 C ATOM 1671 O ASP A 105 -9.107 -0.655 19.502 1.00 0.00 O ATOM 1672 CB ASP A 105 -7.130 -1.444 16.842 1.00 0.00 C ATOM 1673 CG ASP A 105 -8.227 -2.484 16.712 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -8.963 -2.666 17.667 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -8.321 -3.079 15.653 1.00 0.00 O ATOM 0 H ASP A 105 -5.762 0.553 17.163 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.549 0.146 17.197 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.808 -1.117 15.853 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.260 -1.880 17.332 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.935 -1.128 19.799 1.00 0.00 N ATOM 1681 CA ARG A 106 -7.133 -1.577 21.173 1.00 0.00 C ATOM 1682 C ARG A 106 -7.566 -0.417 22.062 1.00 0.00 C ATOM 1683 O ARG A 106 -8.282 -0.607 23.046 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.847 -2.191 21.707 1.00 0.00 C ATOM 1685 CG ARG A 106 -4.703 -1.180 21.582 1.00 0.00 C ATOM 1686 CD ARG A 106 -3.400 -1.761 22.178 1.00 0.00 C ATOM 1687 NE ARG A 106 -2.983 -0.962 23.324 1.00 0.00 N ATOM 1688 CZ ARG A 106 -2.186 -1.468 24.257 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -1.773 -2.701 24.157 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -1.821 -0.736 25.273 1.00 0.00 N ATOM 0 H ARG A 106 -5.971 -1.173 19.468 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.921 -2.330 21.182 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.977 -2.481 22.750 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.607 -3.097 21.151 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.548 -0.925 20.534 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.967 -0.257 22.099 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.558 -2.796 22.482 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.615 -1.767 21.422 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.309 0.001 23.410 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.063 -3.273 23.364 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.160 -3.093 24.872 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.148 0.227 25.351 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.208 -1.127 25.989 1.00 0.00 H new ATOM 1704 N ALA A 107 -7.123 0.783 21.709 1.00 0.00 N ATOM 1705 CA ALA A 107 -7.460 1.965 22.485 1.00 0.00 C ATOM 1706 C ALA A 107 -8.964 2.214 22.444 1.00 0.00 C ATOM 1707 O ALA A 107 -9.490 3.023 23.211 1.00 0.00 O ATOM 1708 CB ALA A 107 -6.723 3.187 21.930 1.00 0.00 C ATOM 0 H ALA A 107 -6.534 0.961 20.896 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.154 1.799 23.518 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.983 4.067 22.519 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.647 3.019 21.984 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.014 3.347 20.892 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.654 1.510 21.549 1.00 0.00 N ATOM 1715 CA GLY A 108 -11.098 1.658 21.423 1.00 0.00 C ATOM 1716 C GLY A 108 -11.454 2.858 20.549 1.00 0.00 C ATOM 1717 O GLY A 108 -12.553 3.405 20.646 1.00 0.00 O ATOM 0 H GLY A 108 -9.238 0.837 20.906 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.523 0.752 20.992 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -11.542 1.780 22.411 1.00 0.00 H new ATOM 1721 N ARG A 109 -10.518 3.259 19.693 1.00 0.00 N ATOM 1722 CA ARG A 109 -10.729 4.392 18.791 1.00 0.00 C ATOM 1723 C ARG A 109 -10.658 3.930 17.348 1.00 0.00 C ATOM 1724 O ARG A 109 -9.574 3.725 16.802 1.00 0.00 O ATOM 1725 CB ARG A 109 -9.661 5.460 19.041 1.00 0.00 C ATOM 1726 CG ARG A 109 -9.697 5.911 20.531 1.00 0.00 C ATOM 1727 CD ARG A 109 -10.168 7.362 20.638 1.00 0.00 C ATOM 1728 NE ARG A 109 -11.532 7.479 20.133 1.00 0.00 N ATOM 1729 CZ ARG A 109 -12.143 8.655 20.081 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -11.521 9.726 20.487 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -13.362 8.740 19.621 1.00 0.00 N ATOM 0 H ARG A 109 -9.603 2.816 19.604 1.00 0.00 H new ATOM 0 HA ARG A 109 -11.715 4.815 18.982 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.675 5.065 18.796 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.832 6.317 18.389 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.365 5.262 21.098 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.705 5.811 20.972 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.126 7.692 21.676 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.503 8.012 20.069 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.023 6.643 19.815 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.568 9.658 20.843 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.988 10.632 20.449 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.846 7.901 19.301 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.830 9.645 19.582 1.00 0.00 H new ATOM 1745 N PHE A 110 -11.826 3.765 16.733 1.00 0.00 N ATOM 1746 CA PHE A 110 -11.905 3.316 15.342 1.00 0.00 C ATOM 1747 C PHE A 110 -12.393 4.444 14.441 1.00 0.00 C ATOM 1748 O PHE A 110 -13.256 5.233 14.825 1.00 0.00 O ATOM 1749 CB PHE A 110 -12.871 2.130 15.240 1.00 0.00 C ATOM 1750 CG PHE A 110 -12.731 1.258 16.465 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -13.275 1.678 17.687 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -12.067 0.028 16.381 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -13.156 0.866 18.822 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -11.946 -0.780 17.516 1.00 0.00 C ATOM 1755 CZ PHE A 110 -12.491 -0.362 18.737 1.00 0.00 C ATOM 0 H PHE A 110 -12.730 3.935 17.173 1.00 0.00 H new ATOM 0 HA PHE A 110 -10.910 3.013 15.017 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.896 2.489 15.152 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -12.658 1.550 14.342 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -13.786 2.627 17.753 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -11.648 -0.297 15.440 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.578 1.188 19.763 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -11.432 -1.727 17.451 1.00 0.00 H new ATOM 0 HZ PHE A 110 -12.398 -0.988 19.612 1.00 0.00 H new ATOM 1765 N HIS A 111 -11.830 4.509 13.241 1.00 0.00 N ATOM 1766 CA HIS A 111 -12.205 5.537 12.280 1.00 0.00 C ATOM 1767 C HIS A 111 -11.827 5.108 10.867 1.00 0.00 C ATOM 1768 O HIS A 111 -11.089 4.134 10.672 1.00 0.00 O ATOM 1769 CB HIS A 111 -11.514 6.859 12.621 1.00 0.00 C ATOM 1770 CG HIS A 111 -12.120 7.438 13.871 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -11.360 7.749 14.987 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -13.414 7.767 14.196 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -12.192 8.240 15.922 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -13.456 8.274 15.492 1.00 0.00 N ATOM 0 H HIS A 111 -11.113 3.863 12.911 1.00 0.00 H new ATOM 0 HA HIS A 111 -13.285 5.676 12.330 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.446 6.696 12.764 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -11.621 7.561 11.794 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -14.268 7.650 13.545 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -11.877 8.567 16.902 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -14.276 8.601 16.003 1.00 0.00 H new ATOM 1782 N LYS A 112 -12.332 5.840 9.881 1.00 0.00 N ATOM 1783 CA LYS A 112 -12.039 5.529 8.491 1.00 0.00 C ATOM 1784 C LYS A 112 -10.536 5.542 8.253 1.00 0.00 C ATOM 1785 O LYS A 112 -10.008 4.734 7.489 1.00 0.00 O ATOM 1786 CB LYS A 112 -12.721 6.550 7.577 1.00 0.00 C ATOM 1787 CG LYS A 112 -12.265 7.966 7.951 1.00 0.00 C ATOM 1788 CD LYS A 112 -12.990 9.003 7.073 1.00 0.00 C ATOM 1789 CE LYS A 112 -14.351 9.372 7.687 1.00 0.00 C ATOM 1790 NZ LYS A 112 -14.155 10.453 8.689 1.00 0.00 N ATOM 0 H LYS A 112 -12.941 6.646 10.018 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.420 4.533 8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.475 6.342 6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.804 6.470 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.475 8.158 9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.187 8.056 7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.375 9.897 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.134 8.602 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.038 9.702 6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.800 8.498 8.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.072 10.708 9.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.512 10.121 9.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -13.743 11.287 8.224 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.850 6.464 8.912 1.00 0.00 N ATOM 1805 CA ASN A 113 -8.409 6.569 8.764 1.00 0.00 C ATOM 1806 C ASN A 113 -7.726 5.320 9.308 1.00 0.00 C ATOM 1807 O ASN A 113 -6.755 4.832 8.732 1.00 0.00 O ATOM 1808 CB ASN A 113 -7.896 7.792 9.513 1.00 0.00 C ATOM 1809 CG ASN A 113 -8.654 9.037 9.059 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -9.007 9.883 9.880 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -8.929 9.203 7.795 1.00 0.00 N ATOM 0 H ASN A 113 -10.265 7.144 9.549 1.00 0.00 H new ATOM 0 HA ASN A 113 -8.178 6.668 7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.022 7.651 10.586 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -6.829 7.919 9.331 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.436 10.033 7.488 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.637 8.503 7.113 1.00 0.00 H new ATOM 1818 N MET A 114 -8.228 4.814 10.427 1.00 0.00 N ATOM 1819 CA MET A 114 -7.638 3.632 11.044 1.00 0.00 C ATOM 1820 C MET A 114 -7.622 2.476 10.044 1.00 0.00 C ATOM 1821 O MET A 114 -6.596 1.815 9.844 1.00 0.00 O ATOM 1822 CB MET A 114 -8.455 3.258 12.307 1.00 0.00 C ATOM 1823 CG MET A 114 -7.547 2.672 13.396 1.00 0.00 C ATOM 1824 SD MET A 114 -6.983 1.035 12.877 1.00 0.00 S ATOM 1825 CE MET A 114 -8.530 0.127 13.149 1.00 0.00 C ATOM 0 H MET A 114 -9.033 5.198 10.922 1.00 0.00 H new ATOM 0 HA MET A 114 -6.609 3.841 11.337 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.964 4.142 12.690 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.227 2.535 12.044 1.00 0.00 H new ATOM 0 HG2 MET A 114 -6.693 3.327 13.567 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.088 2.602 14.339 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.304 -0.882 13.494 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.127 0.642 13.901 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.090 0.074 12.215 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.759 2.242 9.413 1.00 0.00 N ATOM 1836 CA ILE A 115 -8.864 1.171 8.435 1.00 0.00 C ATOM 1837 C ILE A 115 -7.904 1.426 7.285 1.00 0.00 C ATOM 1838 O ILE A 115 -7.287 0.503 6.757 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.296 1.075 7.909 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.264 0.881 9.084 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -10.409 -0.113 6.952 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -12.699 1.098 8.600 1.00 0.00 C ATOM 0 H ILE A 115 -9.617 2.774 9.558 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.603 0.228 8.915 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.550 1.993 7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.155 -0.122 9.497 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.028 1.583 9.884 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.430 -0.182 6.577 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.724 0.027 6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.154 -1.032 7.481 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.389 0.961 9.433 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.801 2.110 8.207 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -12.931 0.379 7.815 1.00 0.00 H new ATOM 1854 N LYS A 116 -7.783 2.691 6.907 1.00 0.00 N ATOM 1855 CA LYS A 116 -6.893 3.068 5.821 1.00 0.00 C ATOM 1856 C LYS A 116 -5.449 2.722 6.166 1.00 0.00 C ATOM 1857 O LYS A 116 -4.679 2.304 5.300 1.00 0.00 O ATOM 1858 CB LYS A 116 -7.009 4.568 5.555 1.00 0.00 C ATOM 1859 CG LYS A 116 -6.180 4.932 4.319 1.00 0.00 C ATOM 1860 CD LYS A 116 -6.364 6.434 3.968 1.00 0.00 C ATOM 1861 CE LYS A 116 -6.548 6.607 2.459 1.00 0.00 C ATOM 1862 NZ LYS A 116 -6.534 8.057 2.126 1.00 0.00 N ATOM 0 H LYS A 116 -8.287 3.468 7.334 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.183 2.514 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.053 4.841 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.658 5.130 6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.127 4.722 4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.484 4.314 3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.230 6.834 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.496 7.002 4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.752 6.091 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.489 6.158 2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.659 8.179 1.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.308 8.536 2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.625 8.471 2.416 1.00 0.00 H new ATOM 1876 N SER A 117 -5.087 2.907 7.433 1.00 0.00 N ATOM 1877 CA SER A 117 -3.730 2.614 7.877 1.00 0.00 C ATOM 1878 C SER A 117 -3.428 1.132 7.679 1.00 0.00 C ATOM 1879 O SER A 117 -2.367 0.770 7.185 1.00 0.00 O ATOM 1880 CB SER A 117 -3.577 2.975 9.354 1.00 0.00 C ATOM 1881 OG SER A 117 -2.213 2.843 9.736 1.00 0.00 O ATOM 0 H SER A 117 -5.709 3.255 8.163 1.00 0.00 H new ATOM 0 HA SER A 117 -3.029 3.206 7.288 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.917 3.996 9.527 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.202 2.323 9.965 1.00 0.00 H new ATOM 0 HG SER A 117 -2.010 3.481 10.452 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.374 0.279 8.061 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.189 -1.162 7.908 1.00 0.00 C ATOM 1889 C PHE A 118 -4.027 -1.534 6.431 1.00 0.00 C ATOM 1890 O PHE A 118 -3.144 -2.312 6.068 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.396 -1.914 8.511 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.133 -2.252 9.961 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -5.271 -1.279 10.952 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -4.738 -3.542 10.297 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -5.013 -1.608 12.289 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -4.481 -3.876 11.626 1.00 0.00 C ATOM 1897 CZ PHE A 118 -4.618 -2.909 12.626 1.00 0.00 C ATOM 0 H PHE A 118 -5.265 0.554 8.473 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.282 -1.452 8.438 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.293 -1.300 8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.583 -2.827 7.946 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -5.575 -0.277 10.689 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.630 -4.289 9.525 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -5.119 -0.859 13.060 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -4.177 -4.880 11.882 1.00 0.00 H new ATOM 0 HZ PHE A 118 -4.420 -3.164 13.656 1.00 0.00 H new ATOM 1907 N TYR A 119 -4.880 -0.975 5.587 1.00 0.00 N ATOM 1908 CA TYR A 119 -4.818 -1.265 4.162 1.00 0.00 C ATOM 1909 C TYR A 119 -3.456 -0.849 3.603 1.00 0.00 C ATOM 1910 O TYR A 119 -2.790 -1.614 2.893 1.00 0.00 O ATOM 1911 CB TYR A 119 -5.935 -0.512 3.444 1.00 0.00 C ATOM 1912 CG TYR A 119 -5.999 -0.956 2.007 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -5.221 -0.317 1.034 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -6.839 -2.012 1.646 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -5.288 -0.741 -0.299 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -6.899 -2.430 0.313 1.00 0.00 C ATOM 1917 CZ TYR A 119 -6.126 -1.796 -0.657 1.00 0.00 C ATOM 1918 OH TYR A 119 -6.183 -2.221 -1.967 1.00 0.00 O ATOM 0 H TYR A 119 -5.617 -0.324 5.859 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.947 -2.336 4.003 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.889 -0.700 3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.756 0.562 3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.571 0.500 1.311 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.441 -2.505 2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.689 -0.250 -1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.547 -3.248 0.034 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.816 -2.966 -2.042 1.00 0.00 H new ATOM 1928 N THR A 120 -3.038 0.367 3.927 1.00 0.00 N ATOM 1929 CA THR A 120 -1.756 0.870 3.455 1.00 0.00 C ATOM 1930 C THR A 120 -0.629 -0.033 3.943 1.00 0.00 C ATOM 1931 O THR A 120 0.295 -0.350 3.196 1.00 0.00 O ATOM 1932 CB THR A 120 -1.530 2.301 3.955 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.562 3.140 3.456 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.174 2.815 3.459 1.00 0.00 C ATOM 0 H THR A 120 -3.563 1.019 4.510 1.00 0.00 H new ATOM 0 HA THR A 120 -1.763 0.875 2.365 1.00 0.00 H new ATOM 0 HB THR A 120 -1.542 2.309 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.382 2.991 3.971 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.018 3.833 3.817 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.620 2.171 3.838 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.158 2.807 2.369 1.00 0.00 H new ATOM 1942 N ALA A 121 -0.710 -0.450 5.198 1.00 0.00 N ATOM 1943 CA ALA A 121 0.308 -1.322 5.762 1.00 0.00 C ATOM 1944 C ALA A 121 0.477 -2.555 4.872 1.00 0.00 C ATOM 1945 O ALA A 121 1.596 -3.005 4.623 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.106 -1.747 7.185 1.00 0.00 C ATOM 0 H ALA A 121 -1.463 -0.201 5.840 1.00 0.00 H new ATOM 0 HA ALA A 121 1.257 -0.789 5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.658 -2.400 7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.213 -0.862 7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.056 -2.279 7.144 1.00 0.00 H new ATOM 1952 N SER A 122 -0.640 -3.089 4.387 1.00 0.00 N ATOM 1953 CA SER A 122 -0.595 -4.266 3.524 1.00 0.00 C ATOM 1954 C SER A 122 0.179 -3.958 2.245 1.00 0.00 C ATOM 1955 O SER A 122 0.961 -4.775 1.758 1.00 0.00 O ATOM 1956 CB SER A 122 -2.013 -4.720 3.179 1.00 0.00 C ATOM 1957 OG SER A 122 -2.554 -3.861 2.186 1.00 0.00 O ATOM 0 H SER A 122 -1.577 -2.731 4.573 1.00 0.00 H new ATOM 0 HA SER A 122 -0.085 -5.068 4.058 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.000 -5.748 2.818 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.639 -4.703 4.071 1.00 0.00 H new ATOM 0 HG SER A 122 -2.478 -2.930 2.482 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.046 -2.768 1.711 1.00 0.00 N ATOM 1964 CA LEU A 123 0.635 -2.355 0.488 1.00 0.00 C ATOM 1965 C LEU A 123 2.142 -2.301 0.707 1.00 0.00 C ATOM 1966 O LEU A 123 2.924 -2.713 -0.149 1.00 0.00 O ATOM 1967 CB LEU A 123 0.134 -0.981 0.043 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.318 -1.085 -0.460 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -1.911 0.334 -0.644 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -1.372 -1.869 -1.796 1.00 0.00 C ATOM 0 H LEU A 123 -0.687 -2.076 2.098 1.00 0.00 H new ATOM 0 HA LEU A 123 0.416 -3.088 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.190 -0.278 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.774 -0.590 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.911 -1.625 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.938 0.256 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.897 0.861 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.316 0.885 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.405 -1.934 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.773 -1.352 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.976 -2.873 -1.645 1.00 0.00 H new ATOM 1982 N LEU A 124 2.544 -1.790 1.858 1.00 0.00 N ATOM 1983 CA LEU A 124 3.961 -1.686 2.186 1.00 0.00 C ATOM 1984 C LEU A 124 4.591 -3.070 2.274 1.00 0.00 C ATOM 1985 O LEU A 124 5.717 -3.287 1.836 1.00 0.00 O ATOM 1986 CB LEU A 124 4.140 -0.950 3.513 1.00 0.00 C ATOM 1987 CG LEU A 124 3.749 0.530 3.347 1.00 0.00 C ATOM 1988 CD1 LEU A 124 3.713 1.200 4.726 1.00 0.00 C ATOM 1989 CD2 LEU A 124 4.761 1.264 2.438 1.00 0.00 C ATOM 0 H LEU A 124 1.914 -1.441 2.581 1.00 0.00 H new ATOM 0 HA LEU A 124 4.458 -1.124 1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.523 -1.414 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.175 -1.027 3.845 1.00 0.00 H new ATOM 0 HG LEU A 124 2.765 0.585 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.437 2.248 4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.980 0.697 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.697 1.132 5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.466 2.308 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.755 1.210 2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.777 0.792 1.456 1.00 0.00 H new ATOM 2001 N ILE A 125 3.867 -4.014 2.835 1.00 0.00 N ATOM 2002 CA ILE A 125 4.394 -5.360 2.963 1.00 0.00 C ATOM 2003 C ILE A 125 4.709 -5.922 1.576 1.00 0.00 C ATOM 2004 O ILE A 125 5.744 -6.556 1.373 1.00 0.00 O ATOM 2005 CB ILE A 125 3.373 -6.253 3.683 1.00 0.00 C ATOM 2006 CG1 ILE A 125 3.248 -5.807 5.147 1.00 0.00 C ATOM 2007 CG2 ILE A 125 3.825 -7.716 3.628 1.00 0.00 C ATOM 2008 CD1 ILE A 125 2.091 -6.549 5.823 1.00 0.00 C ATOM 0 H ILE A 125 2.926 -3.881 3.205 1.00 0.00 H new ATOM 0 HA ILE A 125 5.312 -5.336 3.551 1.00 0.00 H new ATOM 0 HB ILE A 125 2.406 -6.162 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.179 -6.007 5.678 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.079 -4.731 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.095 -8.342 4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.907 -8.033 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.795 -7.816 4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.009 -6.227 6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.161 -6.327 5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.278 -7.622 5.790 1.00 0.00 H new ATOM 2020 N ASP A 126 3.814 -5.695 0.628 1.00 0.00 N ATOM 2021 CA ASP A 126 4.020 -6.190 -0.731 1.00 0.00 C ATOM 2022 C ASP A 126 5.298 -5.554 -1.309 1.00 0.00 C ATOM 2023 O ASP A 126 6.106 -6.203 -1.996 1.00 0.00 O ATOM 2024 CB ASP A 126 2.799 -5.825 -1.593 1.00 0.00 C ATOM 2025 CG ASP A 126 1.676 -6.845 -1.377 1.00 0.00 C ATOM 2026 OD1 ASP A 126 1.159 -6.898 -0.272 1.00 0.00 O ATOM 2027 OD2 ASP A 126 1.343 -7.543 -2.318 1.00 0.00 O ATOM 0 H ASP A 126 2.946 -5.178 0.768 1.00 0.00 H new ATOM 0 HA ASP A 126 4.135 -7.274 -0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.448 -4.826 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.081 -5.801 -2.645 1.00 0.00 H new ATOM 2032 N VAL A 127 5.489 -4.277 -1.018 1.00 0.00 N ATOM 2033 CA VAL A 127 6.667 -3.578 -1.501 1.00 0.00 C ATOM 2034 C VAL A 127 7.910 -4.300 -1.012 1.00 0.00 C ATOM 2035 O VAL A 127 8.911 -4.352 -1.705 1.00 0.00 O ATOM 2036 CB VAL A 127 6.666 -2.125 -1.016 1.00 0.00 C ATOM 2037 CG1 VAL A 127 8.009 -1.463 -1.332 1.00 0.00 C ATOM 2038 CG2 VAL A 127 5.534 -1.360 -1.713 1.00 0.00 C ATOM 0 H VAL A 127 4.852 -3.710 -0.457 1.00 0.00 H new ATOM 0 HA VAL A 127 6.659 -3.569 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 127 6.511 -2.106 0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.997 -0.431 -0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.810 -2.006 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.179 -1.480 -2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.530 -0.325 -1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.689 -1.385 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.578 -1.826 -1.473 1.00 0.00 H new ATOM 2048 N ILE A 128 7.835 -4.851 0.190 1.00 0.00 N ATOM 2049 CA ILE A 128 8.969 -5.591 0.741 1.00 0.00 C ATOM 2050 C ILE A 128 9.150 -6.923 0.017 1.00 0.00 C ATOM 2051 O ILE A 128 10.259 -7.326 -0.310 1.00 0.00 O ATOM 2052 CB ILE A 128 8.764 -5.850 2.232 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.623 -4.516 2.942 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.974 -6.596 2.815 1.00 0.00 C ATOM 2055 CD1 ILE A 128 8.270 -4.739 4.415 1.00 0.00 C ATOM 0 H ILE A 128 7.017 -4.804 0.797 1.00 0.00 H new ATOM 0 HA ILE A 128 9.864 -4.985 0.599 1.00 0.00 H new ATOM 0 HB ILE A 128 7.870 -6.457 2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.553 -3.954 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.848 -3.919 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.814 -6.774 3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 128 10.095 -7.550 2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.873 -5.994 2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.171 -3.776 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 128 7.328 -5.283 4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 128 9.059 -5.318 4.895 1.00 0.00 H new ATOM 2067 N THR A 129 8.047 -7.625 -0.211 1.00 0.00 N ATOM 2068 CA THR A 129 8.112 -8.934 -0.861 1.00 0.00 C ATOM 2069 C THR A 129 8.954 -8.861 -2.118 1.00 0.00 C ATOM 2070 O THR A 129 9.686 -9.793 -2.446 1.00 0.00 O ATOM 2071 CB THR A 129 6.698 -9.414 -1.213 1.00 0.00 C ATOM 2072 OG1 THR A 129 6.025 -8.417 -1.957 1.00 0.00 O ATOM 2073 CG2 THR A 129 5.900 -9.710 0.059 1.00 0.00 C ATOM 0 H THR A 129 7.107 -7.318 0.039 1.00 0.00 H new ATOM 0 HA THR A 129 8.572 -9.641 -0.171 1.00 0.00 H new ATOM 0 HB THR A 129 6.782 -10.326 -1.804 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.479 -7.557 -1.836 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.900 -10.049 -0.210 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.405 -10.487 0.633 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.826 -8.805 0.661 1.00 0.00 H new ATOM 2081 N VAL A 130 8.859 -7.749 -2.813 1.00 0.00 N ATOM 2082 CA VAL A 130 9.647 -7.576 -4.033 1.00 0.00 C ATOM 2083 C VAL A 130 11.110 -7.992 -3.805 1.00 0.00 C ATOM 2084 O VAL A 130 11.865 -8.175 -4.759 1.00 0.00 O ATOM 2085 CB VAL A 130 9.607 -6.110 -4.481 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.173 -5.602 -4.379 1.00 0.00 C ATOM 2087 CG2 VAL A 130 10.544 -5.259 -3.598 1.00 0.00 C ATOM 0 H VAL A 130 8.260 -6.961 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 130 9.214 -8.211 -4.806 1.00 0.00 H new ATOM 0 HB VAL A 130 9.948 -6.031 -5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 130 8.133 -4.560 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.528 -6.201 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.831 -5.681 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.508 -4.220 -3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.222 -5.324 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.565 -5.632 -3.686 1.00 0.00 H new ATOM 2097 N PHE A 131 11.503 -8.123 -2.538 1.00 0.00 N ATOM 2098 CA PHE A 131 12.873 -8.490 -2.201 1.00 0.00 C ATOM 2099 C PHE A 131 13.072 -9.979 -2.381 1.00 0.00 C ATOM 2100 O PHE A 131 13.985 -10.567 -1.803 1.00 0.00 O ATOM 2101 CB PHE A 131 13.203 -8.093 -0.748 1.00 0.00 C ATOM 2102 CG PHE A 131 13.572 -6.623 -0.676 1.00 0.00 C ATOM 2103 CD1 PHE A 131 14.689 -6.155 -1.375 1.00 0.00 C ATOM 2104 CD2 PHE A 131 12.798 -5.729 0.084 1.00 0.00 C ATOM 2105 CE1 PHE A 131 15.032 -4.800 -1.321 1.00 0.00 C ATOM 2106 CE2 PHE A 131 13.143 -4.372 0.134 1.00 0.00 C ATOM 2107 CZ PHE A 131 14.260 -3.909 -0.569 1.00 0.00 C ATOM 0 H PHE A 131 10.893 -7.981 -1.733 1.00 0.00 H new ATOM 0 HA PHE A 131 13.545 -7.953 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.345 -8.292 -0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.028 -8.701 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.287 -6.840 -1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 131 11.938 -6.088 0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 131 15.895 -4.441 -1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.547 -3.684 0.715 1.00 0.00 H new ATOM 0 HZ PHE A 131 14.526 -2.863 -0.531 1.00 0.00 H new ATOM 2117 N GLY A 132 12.229 -10.591 -3.198 1.00 0.00 N ATOM 2118 CA GLY A 132 12.345 -12.018 -3.460 1.00 0.00 C ATOM 2119 C GLY A 132 11.582 -12.839 -2.432 1.00 0.00 C ATOM 2120 O GLY A 132 10.454 -13.272 -2.681 1.00 0.00 O ATOM 0 H GLY A 132 11.463 -10.128 -3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.964 -12.238 -4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.396 -12.306 -3.449 1.00 0.00 H new ATOM 2124 N GLU A 133 12.207 -13.064 -1.282 1.00 0.00 N ATOM 2125 CA GLU A 133 11.598 -13.850 -0.213 1.00 0.00 C ATOM 2126 C GLU A 133 11.717 -13.122 1.118 1.00 0.00 C ATOM 2127 O GLU A 133 12.536 -12.215 1.278 1.00 0.00 O ATOM 2128 CB GLU A 133 12.297 -15.206 -0.118 1.00 0.00 C ATOM 2129 CG GLU A 133 12.175 -15.935 -1.458 1.00 0.00 C ATOM 2130 CD GLU A 133 12.959 -17.243 -1.412 1.00 0.00 C ATOM 2131 OE1 GLU A 133 14.049 -17.236 -0.866 1.00 0.00 O ATOM 2132 OE2 GLU A 133 12.459 -18.230 -1.927 1.00 0.00 O ATOM 0 H GLU A 133 13.139 -12.712 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 133 10.542 -13.994 -0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.347 -15.069 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 133 11.849 -15.804 0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 133 11.127 -16.137 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.553 -15.303 -2.261 1.00 0.00 H new ATOM 2139 N LEU A 134 10.882 -13.524 2.065 1.00 0.00 N ATOM 2140 CA LEU A 134 10.866 -12.917 3.396 1.00 0.00 C ATOM 2141 C LEU A 134 10.560 -13.968 4.465 1.00 0.00 C ATOM 2142 O LEU A 134 10.356 -15.144 4.159 1.00 0.00 O ATOM 2143 CB LEU A 134 9.801 -11.813 3.452 1.00 0.00 C ATOM 2144 CG LEU A 134 8.606 -12.193 2.579 1.00 0.00 C ATOM 2145 CD1 LEU A 134 8.058 -13.559 3.006 1.00 0.00 C ATOM 2146 CD2 LEU A 134 7.507 -11.134 2.742 1.00 0.00 C ATOM 0 H LEU A 134 10.201 -14.273 1.939 1.00 0.00 H new ATOM 0 HA LEU A 134 11.850 -12.491 3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 134 9.476 -11.662 4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 134 10.226 -10.869 3.110 1.00 0.00 H new ATOM 0 HG LEU A 134 8.923 -12.245 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.206 -13.822 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 134 8.837 -14.314 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.741 -13.514 4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.651 -11.399 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.198 -11.088 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.891 -10.161 2.434 1.00 0.00 H new ATOM 2158 N THR A 135 10.523 -13.525 5.718 1.00 0.00 N ATOM 2159 CA THR A 135 10.232 -14.419 6.832 1.00 0.00 C ATOM 2160 C THR A 135 8.727 -14.600 6.987 1.00 0.00 C ATOM 2161 O THR A 135 7.944 -13.723 6.612 1.00 0.00 O ATOM 2162 CB THR A 135 10.819 -13.856 8.128 1.00 0.00 C ATOM 2163 OG1 THR A 135 10.498 -14.723 9.205 1.00 0.00 O ATOM 2164 CG2 THR A 135 10.236 -12.467 8.399 1.00 0.00 C ATOM 0 H THR A 135 10.690 -12.555 5.986 1.00 0.00 H new ATOM 0 HA THR A 135 10.686 -15.388 6.625 1.00 0.00 H new ATOM 0 HB THR A 135 11.902 -13.778 8.031 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.874 -14.365 10.036 1.00 0.00 H new ATOM 0 HG21 THR A 135 10.657 -12.070 9.323 1.00 0.00 H new ATOM 0 HG22 THR A 135 10.483 -11.801 7.572 1.00 0.00 H new ATOM 0 HG23 THR A 135 9.153 -12.540 8.495 1.00 0.00 H new ATOM 2172 N ASP A 136 8.331 -15.745 7.543 1.00 0.00 N ATOM 2173 CA ASP A 136 6.919 -16.042 7.735 1.00 0.00 C ATOM 2174 C ASP A 136 6.249 -14.978 8.604 1.00 0.00 C ATOM 2175 O ASP A 136 5.046 -14.746 8.502 1.00 0.00 O ATOM 2176 CB ASP A 136 6.749 -17.412 8.383 1.00 0.00 C ATOM 2177 CG ASP A 136 7.326 -17.401 9.791 1.00 0.00 C ATOM 2178 OD1 ASP A 136 8.534 -17.510 9.913 1.00 0.00 O ATOM 2179 OD2 ASP A 136 6.553 -17.284 10.726 1.00 0.00 O ATOM 0 H ASP A 136 8.966 -16.475 7.865 1.00 0.00 H new ATOM 0 HA ASP A 136 6.441 -16.044 6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.693 -17.678 8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.250 -18.171 7.783 1.00 0.00 H new ATOM 2184 N GLU A 137 7.034 -14.344 9.471 1.00 0.00 N ATOM 2185 CA GLU A 137 6.501 -13.331 10.357 1.00 0.00 C ATOM 2186 C GLU A 137 5.797 -12.221 9.573 1.00 0.00 C ATOM 2187 O GLU A 137 4.694 -11.806 9.924 1.00 0.00 O ATOM 2188 CB GLU A 137 7.650 -12.724 11.184 1.00 0.00 C ATOM 2189 CG GLU A 137 7.178 -12.440 12.602 1.00 0.00 C ATOM 2190 CD GLU A 137 7.003 -13.751 13.359 1.00 0.00 C ATOM 2191 OE1 GLU A 137 7.994 -14.257 13.860 1.00 0.00 O ATOM 2192 OE2 GLU A 137 5.885 -14.230 13.422 1.00 0.00 O ATOM 0 H GLU A 137 8.034 -14.517 9.574 1.00 0.00 H new ATOM 0 HA GLU A 137 5.769 -13.800 11.014 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.496 -13.411 11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.998 -11.803 10.717 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.901 -11.806 13.116 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.235 -11.894 12.579 1.00 0.00 H new ATOM 2199 N ASN A 138 6.446 -11.729 8.523 1.00 0.00 N ATOM 2200 CA ASN A 138 5.871 -10.645 7.729 1.00 0.00 C ATOM 2201 C ASN A 138 4.551 -11.057 7.082 1.00 0.00 C ATOM 2202 O ASN A 138 3.507 -10.460 7.335 1.00 0.00 O ATOM 2203 CB ASN A 138 6.867 -10.238 6.635 1.00 0.00 C ATOM 2204 CG ASN A 138 7.931 -9.301 7.199 1.00 0.00 C ATOM 2205 OD1 ASN A 138 7.601 -8.275 7.794 1.00 0.00 O ATOM 2206 ND2 ASN A 138 9.194 -9.593 7.049 1.00 0.00 N ATOM 0 H ASN A 138 7.358 -12.057 8.204 1.00 0.00 H new ATOM 0 HA ASN A 138 5.671 -9.806 8.396 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.341 -11.127 6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.338 -9.747 5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.909 -8.971 7.425 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.466 -10.443 6.556 1.00 0.00 H new ATOM 2213 N VAL A 139 4.609 -12.076 6.244 1.00 0.00 N ATOM 2214 CA VAL A 139 3.411 -12.545 5.561 1.00 0.00 C ATOM 2215 C VAL A 139 2.285 -12.796 6.560 1.00 0.00 C ATOM 2216 O VAL A 139 1.118 -12.549 6.265 1.00 0.00 O ATOM 2217 CB VAL A 139 3.708 -13.836 4.800 1.00 0.00 C ATOM 2218 CG1 VAL A 139 4.677 -13.539 3.658 1.00 0.00 C ATOM 2219 CG2 VAL A 139 4.356 -14.835 5.750 1.00 0.00 C ATOM 0 H VAL A 139 5.460 -12.591 6.020 1.00 0.00 H new ATOM 0 HA VAL A 139 3.098 -11.773 4.859 1.00 0.00 H new ATOM 0 HB VAL A 139 2.781 -14.247 4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 139 4.890 -14.459 3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.229 -12.812 2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.604 -13.134 4.064 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.571 -15.760 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.284 -14.417 6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.677 -15.044 6.577 1.00 0.00 H new ATOM 2229 N LYS A 140 2.638 -13.281 7.743 1.00 0.00 N ATOM 2230 CA LYS A 140 1.640 -13.550 8.765 1.00 0.00 C ATOM 2231 C LYS A 140 0.901 -12.266 9.147 1.00 0.00 C ATOM 2232 O LYS A 140 -0.332 -12.244 9.220 1.00 0.00 O ATOM 2233 CB LYS A 140 2.323 -14.136 9.998 1.00 0.00 C ATOM 2234 CG LYS A 140 1.270 -14.470 11.065 1.00 0.00 C ATOM 2235 CD LYS A 140 1.827 -15.512 12.044 1.00 0.00 C ATOM 2236 CE LYS A 140 3.028 -14.940 12.801 1.00 0.00 C ATOM 2237 NZ LYS A 140 2.629 -13.692 13.511 1.00 0.00 N ATOM 0 H LYS A 140 3.598 -13.494 8.015 1.00 0.00 H new ATOM 0 HA LYS A 140 0.916 -14.263 8.371 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.877 -15.035 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.046 -13.425 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.988 -13.566 11.605 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.367 -14.852 10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.051 -15.809 12.750 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.124 -16.409 11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.401 -15.673 13.516 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.841 -14.730 12.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.318 -13.484 14.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.603 -12.901 12.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.686 -13.818 13.932 1.00 0.00 H new ATOM 2251 N HIS A 141 1.657 -11.200 9.379 1.00 0.00 N ATOM 2252 CA HIS A 141 1.059 -9.921 9.744 1.00 0.00 C ATOM 2253 C HIS A 141 0.166 -9.434 8.616 1.00 0.00 C ATOM 2254 O HIS A 141 -0.881 -8.834 8.855 1.00 0.00 O ATOM 2255 CB HIS A 141 2.155 -8.893 10.030 1.00 0.00 C ATOM 2256 CG HIS A 141 2.899 -9.294 11.274 1.00 0.00 C ATOM 2257 ND1 HIS A 141 4.275 -9.166 11.381 1.00 0.00 N ATOM 2258 CD2 HIS A 141 2.479 -9.824 12.472 1.00 0.00 C ATOM 2259 CE1 HIS A 141 4.630 -9.610 12.601 1.00 0.00 C ATOM 2260 NE2 HIS A 141 3.575 -10.021 13.306 1.00 0.00 N ATOM 0 H HIS A 141 2.675 -11.194 9.322 1.00 0.00 H new ATOM 0 HA HIS A 141 0.458 -10.050 10.644 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.841 -8.832 9.186 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.717 -7.903 10.157 1.00 0.00 H new ATOM 0 HD2 HIS A 141 1.455 -10.052 12.726 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.647 -9.631 12.965 1.00 0.00 H new ATOM 0 HE2 HIS A 141 3.572 -10.399 14.253 1.00 0.00 H new ATOM 2268 N ARG A 142 0.577 -9.704 7.389 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.206 -9.296 6.233 1.00 0.00 C ATOM 2270 C ARG A 142 -1.588 -9.929 6.280 1.00 0.00 C ATOM 2271 O ARG A 142 -2.590 -9.270 6.013 1.00 0.00 O ATOM 2272 CB ARG A 142 0.537 -9.709 4.931 1.00 0.00 C ATOM 2273 CG ARG A 142 -0.425 -10.339 3.888 1.00 0.00 C ATOM 2274 CD ARG A 142 0.323 -10.740 2.614 1.00 0.00 C ATOM 2275 NE ARG A 142 0.782 -12.118 2.750 1.00 0.00 N ATOM 2276 CZ ARG A 142 -0.082 -13.136 2.740 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -1.367 -12.908 2.641 1.00 0.00 N ATOM 2278 NH2 ARG A 142 0.353 -14.362 2.847 1.00 0.00 N ATOM 0 H ARG A 142 1.441 -10.200 7.167 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.327 -8.213 6.246 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.021 -8.834 4.496 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.326 -10.421 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -0.909 -11.215 4.319 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -1.213 -9.628 3.641 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.331 -10.644 1.747 1.00 0.00 H new ATOM 0 HD3 ARG A 142 1.171 -10.075 2.449 1.00 0.00 H new ATOM 0 HE ARG A 142 1.779 -12.307 2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.711 -11.950 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.024 -13.688 2.634 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.353 -14.542 2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -0.307 -15.140 2.839 1.00 0.00 H new ATOM 2292 N LYS A 143 -1.618 -11.215 6.597 1.00 0.00 N ATOM 2293 CA LYS A 143 -2.869 -11.948 6.644 1.00 0.00 C ATOM 2294 C LYS A 143 -3.812 -11.364 7.679 1.00 0.00 C ATOM 2295 O LYS A 143 -5.008 -11.198 7.426 1.00 0.00 O ATOM 2296 CB LYS A 143 -2.609 -13.421 6.981 1.00 0.00 C ATOM 2297 CG LYS A 143 -3.845 -14.280 6.612 1.00 0.00 C ATOM 2298 CD LYS A 143 -4.023 -15.417 7.626 1.00 0.00 C ATOM 2299 CE LYS A 143 -2.817 -16.347 7.564 1.00 0.00 C ATOM 2300 NZ LYS A 143 -3.105 -17.575 8.354 1.00 0.00 N ATOM 0 H LYS A 143 -0.792 -11.769 6.824 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.333 -11.868 5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -1.734 -13.777 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.388 -13.525 8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.738 -13.656 6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.724 -14.692 5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.130 -15.009 8.631 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.935 -15.972 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.598 -16.609 6.529 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.934 -15.844 7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.285 -18.213 8.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.295 -17.315 9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -3.937 -18.056 7.957 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.265 -11.053 8.843 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.059 -10.478 9.917 1.00 0.00 C ATOM 2316 C TYR A 144 -4.439 -9.041 9.582 1.00 0.00 C ATOM 2317 O TYR A 144 -5.528 -8.584 9.924 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.279 -10.521 11.230 1.00 0.00 C ATOM 2319 CG TYR A 144 -4.104 -9.890 12.328 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -5.085 -10.642 12.987 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -3.887 -8.557 12.686 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -5.847 -10.056 14.005 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -4.648 -7.971 13.702 1.00 0.00 C ATOM 2324 CZ TYR A 144 -5.629 -8.721 14.362 1.00 0.00 C ATOM 2325 OH TYR A 144 -6.380 -8.143 15.366 1.00 0.00 O ATOM 0 H TYR A 144 -2.279 -11.188 9.068 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.971 -11.065 10.029 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -3.038 -11.552 11.489 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.333 -9.991 11.121 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -5.253 -11.672 12.710 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.130 -7.978 12.177 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -6.603 -10.635 14.515 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.479 -6.940 13.978 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.954 -7.309 15.654 1.00 0.00 H new ATOM 2335 N ALA A 145 -3.525 -8.328 8.927 1.00 0.00 N ATOM 2336 CA ALA A 145 -3.771 -6.942 8.572 1.00 0.00 C ATOM 2337 C ALA A 145 -4.981 -6.799 7.649 1.00 0.00 C ATOM 2338 O ALA A 145 -5.863 -5.971 7.883 1.00 0.00 O ATOM 2339 CB ALA A 145 -2.542 -6.358 7.872 1.00 0.00 C ATOM 0 H ALA A 145 -2.616 -8.688 8.636 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.976 -6.400 9.495 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.733 -5.318 7.608 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.683 -6.411 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.333 -6.929 6.967 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.017 -7.615 6.603 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.116 -7.573 5.653 1.00 0.00 C ATOM 2347 C ARG A 146 -7.396 -8.125 6.265 1.00 0.00 C ATOM 2348 O ARG A 146 -8.478 -7.596 6.038 1.00 0.00 O ATOM 2349 CB ARG A 146 -5.749 -8.383 4.401 1.00 0.00 C ATOM 2350 CG ARG A 146 -5.539 -9.860 4.768 1.00 0.00 C ATOM 2351 CD ARG A 146 -5.226 -10.661 3.508 1.00 0.00 C ATOM 2352 NE ARG A 146 -4.279 -9.945 2.664 1.00 0.00 N ATOM 2353 CZ ARG A 146 -4.287 -10.100 1.342 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -5.142 -10.916 0.784 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -3.442 -9.438 0.605 1.00 0.00 N ATOM 0 H ARG A 146 -4.300 -8.310 6.393 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.291 -6.532 5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.540 -8.295 3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -4.842 -7.980 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.722 -9.955 5.484 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.433 -10.256 5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -4.814 -11.632 3.782 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.145 -10.849 2.953 1.00 0.00 H new ATOM 0 HE ARG A 146 -3.600 -9.316 3.092 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -5.804 -11.435 1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.148 -11.034 -0.229 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.775 -8.801 1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -3.447 -9.556 -0.408 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.267 -9.204 7.032 1.00 0.00 N ATOM 2370 CA TRP A 147 -8.429 -9.824 7.639 1.00 0.00 C ATOM 2371 C TRP A 147 -9.170 -8.829 8.520 1.00 0.00 C ATOM 2372 O TRP A 147 -10.380 -8.643 8.386 1.00 0.00 O ATOM 2373 CB TRP A 147 -7.986 -11.038 8.465 1.00 0.00 C ATOM 2374 CG TRP A 147 -9.162 -11.608 9.191 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -10.366 -11.874 8.633 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -9.266 -11.992 10.592 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -11.204 -12.386 9.605 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -10.573 -12.480 10.828 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -8.365 -11.960 11.672 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -10.972 -12.920 12.089 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -8.763 -12.405 12.943 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -10.065 -12.884 13.151 1.00 0.00 C ATOM 0 H TRP A 147 -6.379 -9.659 7.243 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.108 -10.151 6.852 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -7.547 -11.793 7.813 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.214 -10.744 9.177 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.629 -11.713 7.598 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.172 -12.661 9.438 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.361 -11.591 11.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.976 -13.286 12.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -8.063 -12.378 13.765 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -10.366 -13.224 14.131 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.437 -8.204 9.422 1.00 0.00 N ATOM 2394 CA LYS A 148 -9.032 -7.243 10.328 1.00 0.00 C ATOM 2395 C LYS A 148 -9.617 -6.072 9.550 1.00 0.00 C ATOM 2396 O LYS A 148 -10.664 -5.538 9.916 1.00 0.00 O ATOM 2397 CB LYS A 148 -7.983 -6.739 11.309 1.00 0.00 C ATOM 2398 CG LYS A 148 -8.671 -5.982 12.451 1.00 0.00 C ATOM 2399 CD LYS A 148 -7.647 -5.623 13.560 1.00 0.00 C ATOM 2400 CE LYS A 148 -8.295 -5.777 14.939 1.00 0.00 C ATOM 2401 NZ LYS A 148 -9.556 -4.991 14.984 1.00 0.00 N ATOM 0 H LYS A 148 -7.434 -8.344 9.546 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.835 -7.733 10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.410 -7.577 11.707 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.277 -6.084 10.798 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.133 -5.073 12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.471 -6.593 12.870 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.774 -6.271 13.485 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.296 -4.600 13.426 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.502 -6.828 15.140 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.611 -5.432 15.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.166 -5.356 15.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.336 -3.991 15.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.050 -5.075 14.073 1.00 0.00 H new ATOM 2415 N ALA A 149 -8.934 -5.680 8.475 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.397 -4.571 7.650 1.00 0.00 C ATOM 2417 C ALA A 149 -10.846 -4.795 7.229 1.00 0.00 C ATOM 2418 O ALA A 149 -11.697 -3.917 7.382 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.511 -4.457 6.402 1.00 0.00 C ATOM 0 H ALA A 149 -8.065 -6.111 8.159 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.336 -3.649 8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.857 -3.628 5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.479 -4.279 6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.567 -5.383 5.830 1.00 0.00 H new ATOM 2425 N THR A 150 -11.125 -5.977 6.698 1.00 0.00 N ATOM 2426 CA THR A 150 -12.475 -6.299 6.257 1.00 0.00 C ATOM 2427 C THR A 150 -13.417 -6.479 7.441 1.00 0.00 C ATOM 2428 O THR A 150 -14.553 -6.014 7.414 1.00 0.00 O ATOM 2429 CB THR A 150 -12.472 -7.583 5.438 1.00 0.00 C ATOM 2430 OG1 THR A 150 -12.260 -8.697 6.296 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.365 -7.544 4.393 1.00 0.00 C ATOM 0 H THR A 150 -10.442 -6.723 6.563 1.00 0.00 H new ATOM 0 HA THR A 150 -12.825 -5.466 5.647 1.00 0.00 H new ATOM 0 HB THR A 150 -13.435 -7.677 4.937 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.513 -8.506 6.901 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.376 -8.469 3.816 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.525 -6.698 3.725 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.400 -7.438 4.889 1.00 0.00 H new ATOM 2439 N TYR A 151 -12.944 -7.165 8.473 1.00 0.00 N ATOM 2440 CA TYR A 151 -13.772 -7.412 9.649 1.00 0.00 C ATOM 2441 C TYR A 151 -14.384 -6.109 10.155 1.00 0.00 C ATOM 2442 O TYR A 151 -15.594 -6.023 10.371 1.00 0.00 O ATOM 2443 CB TYR A 151 -12.912 -8.030 10.756 1.00 0.00 C ATOM 2444 CG TYR A 151 -13.783 -8.380 11.941 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -14.612 -9.506 11.882 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -13.763 -7.583 13.094 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -15.423 -9.837 12.975 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -14.573 -7.915 14.186 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.404 -9.041 14.126 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.202 -9.367 15.203 1.00 0.00 O ATOM 0 H TYR A 151 -12.003 -7.557 8.522 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.575 -8.096 9.375 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.410 -8.924 10.384 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.133 -7.330 11.059 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -14.626 -10.120 10.994 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -13.123 -6.714 13.140 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -16.063 -10.706 12.930 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.557 -7.303 15.075 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.255 -8.603 15.814 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.546 -5.096 10.327 1.00 0.00 N ATOM 2461 CA ILE A 152 -14.020 -3.799 10.795 1.00 0.00 C ATOM 2462 C ILE A 152 -14.961 -3.178 9.764 1.00 0.00 C ATOM 2463 O ILE A 152 -15.999 -2.617 10.111 1.00 0.00 O ATOM 2464 CB ILE A 152 -12.834 -2.864 11.047 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -12.023 -3.389 12.235 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.347 -1.457 11.368 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -10.703 -2.623 12.331 1.00 0.00 C ATOM 0 H ILE A 152 -12.542 -5.145 10.151 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.564 -3.942 11.729 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.205 -2.826 10.157 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.592 -3.271 13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -11.829 -4.455 12.114 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.501 -0.793 11.547 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -13.931 -1.082 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -13.975 -1.493 12.258 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -10.126 -2.997 13.177 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.133 -2.763 11.412 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -10.908 -1.562 12.472 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.588 -3.280 8.496 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.404 -2.717 7.428 1.00 0.00 C ATOM 2481 C HIS A 153 -16.757 -3.432 7.349 1.00 0.00 C ATOM 2482 O HIS A 153 -17.791 -2.807 7.096 1.00 0.00 O ATOM 2483 CB HIS A 153 -14.665 -2.837 6.085 1.00 0.00 C ATOM 2484 CG HIS A 153 -15.180 -1.799 5.125 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.576 -2.111 3.835 1.00 0.00 N ATOM 2486 CD2 HIS A 153 -15.367 -0.447 5.260 1.00 0.00 C ATOM 2487 CE1 HIS A 153 -15.978 -0.968 3.249 1.00 0.00 C ATOM 2488 NE2 HIS A 153 -15.871 0.076 4.074 1.00 0.00 N ATOM 0 H HIS A 153 -13.734 -3.742 8.183 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.582 -1.664 7.645 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.594 -2.706 6.236 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.809 -3.834 5.668 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.155 0.124 6.152 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.343 -0.903 2.235 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.108 1.048 3.877 1.00 0.00 H new ATOM 2496 N ASN A 154 -16.736 -4.742 7.563 1.00 0.00 N ATOM 2497 CA ASN A 154 -17.957 -5.535 7.511 1.00 0.00 C ATOM 2498 C ASN A 154 -18.938 -5.071 8.584 1.00 0.00 C ATOM 2499 O ASN A 154 -20.137 -4.942 8.331 1.00 0.00 O ATOM 2500 CB ASN A 154 -17.618 -7.025 7.718 1.00 0.00 C ATOM 2501 CG ASN A 154 -17.104 -7.639 6.418 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -15.946 -7.439 6.048 1.00 0.00 O ATOM 2503 ND2 ASN A 154 -17.900 -8.386 5.706 1.00 0.00 N ATOM 0 H ASN A 154 -15.892 -5.275 7.773 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.422 -5.403 6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.865 -7.128 8.499 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -18.504 -7.563 8.056 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.565 -8.807 4.840 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -18.858 -8.550 6.015 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.417 -4.807 9.774 1.00 0.00 N ATOM 2511 CA CYS A 155 -19.248 -4.351 10.874 1.00 0.00 C ATOM 2512 C CYS A 155 -19.798 -2.974 10.561 1.00 0.00 C ATOM 2513 O CYS A 155 -20.920 -2.641 10.944 1.00 0.00 O ATOM 2514 CB CYS A 155 -18.445 -4.324 12.178 1.00 0.00 C ATOM 2515 SG CYS A 155 -18.095 -6.020 12.709 1.00 0.00 S ATOM 0 H CYS A 155 -17.427 -4.901 10.000 1.00 0.00 H new ATOM 0 HA CYS A 155 -20.079 -5.045 11.002 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -17.513 -3.778 12.032 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -19.005 -3.798 12.951 1.00 0.00 H new ATOM 0 HG CYS A 155 -17.102 -6.495 12.017 1.00 0.00 H new ATOM 2521 N LEU A 156 -19.002 -2.169 9.866 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.420 -0.836 9.521 1.00 0.00 C ATOM 2523 C LEU A 156 -20.713 -0.887 8.709 1.00 0.00 C ATOM 2524 O LEU A 156 -21.692 -0.211 9.024 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.304 -0.167 8.687 1.00 0.00 C ATOM 2526 CG LEU A 156 -18.435 1.353 8.766 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -17.239 2.022 8.079 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -19.744 1.806 8.101 1.00 0.00 C ATOM 0 H LEU A 156 -18.071 -2.424 9.537 1.00 0.00 H new ATOM 0 HA LEU A 156 -19.601 -0.261 10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -17.327 -0.476 9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -18.369 -0.493 7.649 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.451 1.650 9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -17.343 3.105 8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -16.317 1.717 8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.205 1.720 7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -19.827 2.891 8.163 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -19.745 1.501 7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.590 1.347 8.613 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.720 -1.713 7.672 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.900 -1.842 6.825 1.00 0.00 C ATOM 2542 C LYS A 157 -23.073 -2.400 7.619 1.00 0.00 C ATOM 2543 O LYS A 157 -24.216 -1.976 7.449 1.00 0.00 O ATOM 2544 CB LYS A 157 -21.600 -2.772 5.652 1.00 0.00 C ATOM 2545 CG LYS A 157 -20.367 -2.265 4.903 1.00 0.00 C ATOM 2546 CD LYS A 157 -20.065 -3.196 3.728 1.00 0.00 C ATOM 2547 CE LYS A 157 -18.766 -2.755 3.052 1.00 0.00 C ATOM 2548 NZ LYS A 157 -18.453 -3.680 1.926 1.00 0.00 N ATOM 0 H LYS A 157 -19.931 -2.299 7.398 1.00 0.00 H new ATOM 0 HA LYS A 157 -22.162 -0.852 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -21.428 -3.786 6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.456 -2.814 4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -20.539 -1.251 4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.511 -2.223 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -19.975 -4.224 4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -20.886 -3.174 3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.864 -1.735 2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.950 -2.755 3.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.570 -3.380 1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.342 -4.647 2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.229 -3.659 1.233 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.778 -3.362 8.486 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.813 -3.984 9.299 1.00 0.00 C ATOM 2564 C ASN A 158 -24.343 -3.009 10.344 1.00 0.00 C ATOM 2565 O ASN A 158 -25.451 -3.179 10.852 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.261 -5.230 9.998 1.00 0.00 C ATOM 2567 CG ASN A 158 -24.402 -6.073 10.567 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -24.188 -6.874 11.476 1.00 0.00 O ATOM 2569 ND2 ASN A 158 -25.613 -5.945 10.086 1.00 0.00 N ATOM 0 H ASN A 158 -21.838 -3.725 8.643 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.632 -4.271 8.639 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -22.680 -5.823 9.292 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -22.584 -4.935 10.800 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -26.374 -6.508 10.465 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -25.795 -5.282 9.332 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.550 -1.988 10.668 1.00 0.00 N ATOM 2577 CA GLY A 159 -23.969 -1.004 11.661 1.00 0.00 C ATOM 2578 C GLY A 159 -23.786 -1.545 13.076 1.00 0.00 C ATOM 2579 O GLY A 159 -24.715 -1.532 13.885 1.00 0.00 O ATOM 0 H GLY A 159 -22.628 -1.823 10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.389 -0.089 11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -25.015 -0.742 11.500 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.579 -2.031 13.364 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.269 -2.589 14.691 1.00 0.00 C ATOM 2585 C GLU A 160 -20.984 -2.000 15.244 1.00 0.00 C ATOM 2586 O GLU A 160 -19.987 -1.866 14.532 1.00 0.00 O ATOM 2587 CB GLU A 160 -22.140 -4.107 14.603 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.445 -4.697 14.064 1.00 0.00 C ATOM 2589 CD GLU A 160 -24.544 -4.598 15.116 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -24.666 -5.521 15.903 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -25.252 -3.604 15.116 1.00 0.00 O ATOM 0 H GLU A 160 -21.801 -2.052 12.705 1.00 0.00 H new ATOM 0 HA GLU A 160 -23.086 -2.331 15.365 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.310 -4.375 13.950 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.919 -4.522 15.586 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -23.747 -4.166 13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -23.293 -5.739 13.784 1.00 0.00 H new ATOM 2598 N THR A 161 -21.019 -1.631 16.522 1.00 0.00 N ATOM 2599 CA THR A 161 -19.853 -1.033 17.143 1.00 0.00 C ATOM 2600 C THR A 161 -18.639 -1.967 17.000 1.00 0.00 C ATOM 2601 O THR A 161 -18.734 -3.151 17.322 1.00 0.00 O ATOM 2602 CB THR A 161 -20.120 -0.747 18.626 1.00 0.00 C ATOM 2603 OG1 THR A 161 -21.403 -0.157 18.765 1.00 0.00 O ATOM 2604 CG2 THR A 161 -19.055 0.219 19.170 1.00 0.00 C ATOM 0 H THR A 161 -21.829 -1.735 17.134 1.00 0.00 H new ATOM 0 HA THR A 161 -19.639 -0.091 16.639 1.00 0.00 H new ATOM 0 HB THR A 161 -20.079 -1.681 19.187 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.578 0.026 19.712 1.00 0.00 H new ATOM 0 HG21 THR A 161 -19.249 0.419 20.224 1.00 0.00 H new ATOM 0 HG22 THR A 161 -18.068 -0.230 19.062 1.00 0.00 H new ATOM 0 HG23 THR A 161 -19.092 1.154 18.611 1.00 0.00 H new ATOM 2612 N PRO A 162 -17.512 -1.477 16.526 1.00 0.00 N ATOM 2613 CA PRO A 162 -16.290 -2.320 16.338 1.00 0.00 C ATOM 2614 C PRO A 162 -15.752 -2.861 17.664 1.00 0.00 C ATOM 2615 O PRO A 162 -15.778 -2.176 18.685 1.00 0.00 O ATOM 2616 CB PRO A 162 -15.280 -1.362 15.666 1.00 0.00 C ATOM 2617 CG PRO A 162 -15.759 0.012 15.999 1.00 0.00 C ATOM 2618 CD PRO A 162 -17.273 -0.082 16.121 1.00 0.00 C ATOM 0 HA PRO A 162 -16.492 -3.209 15.740 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.270 -1.528 16.042 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.249 -1.517 14.588 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -15.315 0.364 16.930 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -15.475 0.722 15.222 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.658 0.620 16.861 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.765 0.149 15.176 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.267 -4.102 17.634 1.00 0.00 N ATOM 2627 CA GLN A 163 -14.719 -4.740 18.830 1.00 0.00 C ATOM 2628 C GLN A 163 -13.362 -5.361 18.524 1.00 0.00 C ATOM 2629 O GLN A 163 -13.171 -5.979 17.476 1.00 0.00 O ATOM 2630 CB GLN A 163 -15.680 -5.823 19.323 1.00 0.00 C ATOM 2631 CG GLN A 163 -15.733 -6.966 18.306 1.00 0.00 C ATOM 2632 CD GLN A 163 -16.871 -7.919 18.657 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -17.439 -8.560 17.773 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -17.243 -8.049 19.901 1.00 0.00 N ATOM 0 H GLN A 163 -15.242 -4.684 16.797 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.594 -3.984 19.605 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -15.352 -6.200 20.292 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.676 -5.403 19.465 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -15.878 -6.566 17.303 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -14.785 -7.504 18.300 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -16.771 -7.517 20.633 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -18.005 -8.682 20.142 1.00 0.00 H new ATOM 2644 N GLY B 154 -4.608 -17.465 15.022 1.00 0.00 N ATOM 2645 CA GLY B 154 -5.057 -18.011 13.749 1.00 0.00 C ATOM 2646 C GLY B 154 -6.351 -17.357 13.326 1.00 0.00 C ATOM 2647 O GLY B 154 -6.862 -16.475 14.019 1.00 0.00 O ATOM 0 HA2 GLY B 154 -4.294 -17.850 12.987 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -5.198 -19.088 13.837 1.00 0.00 H new ATOM 2651 N THR B 155 -6.884 -17.782 12.178 1.00 0.00 N ATOM 2652 CA THR B 155 -8.135 -17.220 11.662 1.00 0.00 C ATOM 2653 C THR B 155 -9.169 -18.330 11.430 1.00 0.00 C ATOM 2654 O THR B 155 -8.809 -19.474 11.147 1.00 0.00 O ATOM 2655 CB THR B 155 -7.871 -16.480 10.337 1.00 0.00 C ATOM 2656 OG1 THR B 155 -6.856 -17.159 9.610 1.00 0.00 O ATOM 2657 CG2 THR B 155 -7.420 -15.046 10.623 1.00 0.00 C ATOM 0 H THR B 155 -6.473 -18.508 11.592 1.00 0.00 H new ATOM 0 HA THR B 155 -8.528 -16.520 12.399 1.00 0.00 H new ATOM 0 HB THR B 155 -8.789 -16.457 9.750 1.00 0.00 H new ATOM 0 HG1 THR B 155 -6.689 -16.690 8.766 1.00 0.00 H new ATOM 0 HG21 THR B 155 -7.235 -14.528 9.682 1.00 0.00 H new ATOM 0 HG22 THR B 155 -8.199 -14.523 11.178 1.00 0.00 H new ATOM 0 HG23 THR B 155 -6.504 -15.064 11.214 1.00 0.00 H new ATOM 2665 N PRO B 156 -10.438 -18.007 11.529 1.00 0.00 N ATOM 2666 CA PRO B 156 -11.544 -18.987 11.308 1.00 0.00 C ATOM 2667 C PRO B 156 -11.678 -19.368 9.838 1.00 0.00 C ATOM 2668 O PRO B 156 -10.835 -19.013 9.013 1.00 0.00 O ATOM 2669 CB PRO B 156 -12.789 -18.243 11.818 1.00 0.00 C ATOM 2670 CG PRO B 156 -12.466 -16.790 11.665 1.00 0.00 C ATOM 2671 CD PRO B 156 -10.960 -16.667 11.869 1.00 0.00 C ATOM 0 HA PRO B 156 -11.377 -19.933 11.823 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -13.673 -18.513 11.241 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -12.999 -18.493 12.858 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -12.756 -16.428 10.679 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -13.008 -16.191 12.397 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -10.532 -15.898 11.226 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -10.718 -16.394 12.896 1.00 0.00 H new ATOM 2679 N GLU B 157 -12.741 -20.102 9.522 1.00 0.00 N ATOM 2680 CA GLU B 157 -12.977 -20.534 8.158 1.00 0.00 C ATOM 2681 C GLU B 157 -13.645 -19.415 7.363 1.00 0.00 C ATOM 2682 O GLU B 157 -14.855 -19.210 7.462 1.00 0.00 O ATOM 2683 CB GLU B 157 -13.883 -21.774 8.161 1.00 0.00 C ATOM 2684 CG GLU B 157 -13.647 -22.568 6.883 1.00 0.00 C ATOM 2685 CD GLU B 157 -14.681 -23.682 6.753 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -15.437 -23.875 7.690 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -14.692 -24.331 5.720 1.00 0.00 O ATOM 0 H GLU B 157 -13.447 -20.406 10.192 1.00 0.00 H new ATOM 0 HA GLU B 157 -12.023 -20.781 7.693 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -13.670 -22.393 9.033 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -14.929 -21.475 8.230 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -13.706 -21.906 6.019 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -12.643 -22.993 6.891 1.00 0.00 H new ATOM 2694 N LEU B 158 -12.855 -18.694 6.576 1.00 0.00 N ATOM 2695 CA LEU B 158 -13.375 -17.593 5.763 1.00 0.00 C ATOM 2696 C LEU B 158 -13.323 -17.946 4.283 1.00 0.00 C ATOM 2697 O LEU B 158 -12.294 -18.399 3.776 1.00 0.00 O ATOM 2698 CB LEU B 158 -12.534 -16.343 6.019 1.00 0.00 C ATOM 2699 CG LEU B 158 -12.628 -15.943 7.510 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -11.367 -15.169 7.917 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -13.878 -15.062 7.757 1.00 0.00 C ATOM 0 H LEU B 158 -11.851 -18.849 6.481 1.00 0.00 H new ATOM 0 HA LEU B 158 -14.414 -17.410 6.039 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -11.495 -16.531 5.749 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -12.883 -15.524 5.391 1.00 0.00 H new ATOM 0 HG LEU B 158 -12.712 -16.849 8.110 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -11.436 -14.888 8.968 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -10.490 -15.798 7.766 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -11.279 -14.270 7.306 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -13.929 -14.790 8.811 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -13.811 -14.158 7.151 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -14.775 -15.618 7.482 1.00 0.00 H new ATOM 2713 N ASP B 159 -14.440 -17.737 3.596 1.00 0.00 N ATOM 2714 CA ASP B 159 -14.514 -18.039 2.174 1.00 0.00 C ATOM 2715 C ASP B 159 -13.632 -17.079 1.387 1.00 0.00 C ATOM 2716 O ASP B 159 -13.640 -15.872 1.627 1.00 0.00 O ATOM 2717 CB ASP B 159 -15.960 -17.920 1.696 1.00 0.00 C ATOM 2718 CG ASP B 159 -16.835 -18.929 2.431 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -17.353 -18.580 3.481 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -16.979 -20.032 1.935 1.00 0.00 O ATOM 0 H ASP B 159 -15.300 -17.363 3.998 1.00 0.00 H new ATOM 0 HA ASP B 159 -14.162 -19.058 2.010 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -16.328 -16.909 1.873 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -16.012 -18.095 0.621 1.00 0.00 H new ATOM 2725 N GLU B 160 -12.872 -17.623 0.445 1.00 0.00 N ATOM 2726 CA GLU B 160 -11.982 -16.808 -0.370 1.00 0.00 C ATOM 2727 C GLU B 160 -12.777 -15.862 -1.262 1.00 0.00 C ATOM 2728 O GLU B 160 -12.330 -14.752 -1.551 1.00 0.00 O ATOM 2729 CB GLU B 160 -11.111 -17.708 -1.249 1.00 0.00 C ATOM 2730 CG GLU B 160 -10.223 -18.585 -0.365 1.00 0.00 C ATOM 2731 CD GLU B 160 -9.369 -19.508 -1.232 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -9.273 -19.251 -2.421 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -8.839 -20.467 -0.696 1.00 0.00 O ATOM 0 H GLU B 160 -12.854 -18.619 0.228 1.00 0.00 H new ATOM 0 HA GLU B 160 -11.354 -16.220 0.299 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -11.740 -18.333 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -10.495 -17.100 -1.911 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -9.581 -17.959 0.255 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -10.840 -19.176 0.311 1.00 0.00 H new ATOM 2740 N ASP B 161 -13.951 -16.309 -1.703 1.00 0.00 N ATOM 2741 CA ASP B 161 -14.791 -15.490 -2.570 1.00 0.00 C ATOM 2742 C ASP B 161 -15.269 -14.242 -1.830 1.00 0.00 C ATOM 2743 O ASP B 161 -15.155 -13.122 -2.331 1.00 0.00 O ATOM 2744 CB ASP B 161 -16.007 -16.315 -3.023 1.00 0.00 C ATOM 2745 CG ASP B 161 -15.616 -17.237 -4.174 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -14.914 -18.203 -3.918 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -16.026 -16.970 -5.290 1.00 0.00 O ATOM 0 H ASP B 161 -14.338 -17.225 -1.476 1.00 0.00 H new ATOM 0 HA ASP B 161 -14.208 -15.179 -3.437 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -16.388 -16.904 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -16.811 -15.650 -3.337 1.00 0.00 H new ATOM 2752 N ASP B 162 -15.799 -14.442 -0.630 1.00 0.00 N ATOM 2753 CA ASP B 162 -16.284 -13.329 0.161 1.00 0.00 C ATOM 2754 C ASP B 162 -15.149 -12.394 0.517 1.00 0.00 C ATOM 2755 O ASP B 162 -15.316 -11.185 0.476 1.00 0.00 O ATOM 2756 CB ASP B 162 -16.951 -13.833 1.443 1.00 0.00 C ATOM 2757 CG ASP B 162 -18.301 -14.459 1.115 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -18.568 -14.658 -0.060 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -19.048 -14.729 2.040 1.00 0.00 O ATOM 0 H ASP B 162 -15.901 -15.357 -0.190 1.00 0.00 H new ATOM 0 HA ASP B 162 -17.018 -12.787 -0.435 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -16.310 -14.566 1.933 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -17.084 -13.008 2.143 1.00 0.00 H new ATOM 2764 N LEU B 163 -13.996 -12.963 0.868 1.00 0.00 N ATOM 2765 CA LEU B 163 -12.844 -12.155 1.253 1.00 0.00 C ATOM 2766 C LEU B 163 -12.468 -11.170 0.153 1.00 0.00 C ATOM 2767 O LEU B 163 -12.257 -9.985 0.415 1.00 0.00 O ATOM 2768 CB LEU B 163 -11.648 -13.084 1.532 1.00 0.00 C ATOM 2769 CG LEU B 163 -11.714 -13.633 2.969 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -10.889 -14.920 3.065 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -11.148 -12.597 3.961 1.00 0.00 C ATOM 0 H LEU B 163 -13.837 -13.970 0.893 1.00 0.00 H new ATOM 0 HA LEU B 163 -13.104 -11.588 2.147 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -11.648 -13.910 0.821 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -10.715 -12.539 1.387 1.00 0.00 H new ATOM 0 HG LEU B 163 -12.755 -13.840 3.218 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -10.937 -15.308 4.083 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -11.291 -15.662 2.375 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -9.852 -14.708 2.806 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -11.200 -12.997 4.974 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -10.110 -12.381 3.709 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -11.734 -11.680 3.903 1.00 0.00 H new ATOM 2783 N GLU B 164 -12.378 -11.661 -1.069 1.00 0.00 N ATOM 2784 CA GLU B 164 -12.015 -10.809 -2.185 1.00 0.00 C ATOM 2785 C GLU B 164 -13.073 -9.737 -2.397 1.00 0.00 C ATOM 2786 O GLU B 164 -12.756 -8.610 -2.770 1.00 0.00 O ATOM 2787 CB GLU B 164 -11.879 -11.648 -3.454 1.00 0.00 C ATOM 2788 CG GLU B 164 -11.365 -10.768 -4.596 1.00 0.00 C ATOM 2789 CD GLU B 164 -11.206 -11.600 -5.864 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -11.263 -12.814 -5.762 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -11.027 -11.012 -6.916 1.00 0.00 O ATOM 0 H GLU B 164 -12.550 -12.637 -1.313 1.00 0.00 H new ATOM 0 HA GLU B 164 -11.062 -10.329 -1.962 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -11.193 -12.477 -3.283 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -12.843 -12.082 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -12.059 -9.947 -4.774 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -10.409 -10.323 -4.321 1.00 0.00 H new ATOM 2798 N ALA B 165 -14.329 -10.097 -2.161 1.00 0.00 N ATOM 2799 CA ALA B 165 -15.428 -9.153 -2.340 1.00 0.00 C ATOM 2800 C ALA B 165 -15.276 -7.934 -1.433 1.00 0.00 C ATOM 2801 O ALA B 165 -15.434 -6.792 -1.869 1.00 0.00 O ATOM 2802 CB ALA B 165 -16.755 -9.846 -2.022 1.00 0.00 C ATOM 0 H ALA B 165 -14.611 -11.026 -1.848 1.00 0.00 H new ATOM 0 HA ALA B 165 -15.412 -8.815 -3.376 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -17.575 -9.141 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -16.893 -10.694 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -16.744 -10.198 -0.990 1.00 0.00 H new ATOM 2808 N GLU B 166 -14.979 -8.195 -0.171 1.00 0.00 N ATOM 2809 CA GLU B 166 -14.824 -7.120 0.810 1.00 0.00 C ATOM 2810 C GLU B 166 -13.576 -6.305 0.515 1.00 0.00 C ATOM 2811 O GLU B 166 -13.602 -5.079 0.561 1.00 0.00 O ATOM 2812 CB GLU B 166 -14.749 -7.695 2.258 1.00 0.00 C ATOM 2813 CG GLU B 166 -15.172 -9.162 2.251 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.533 -9.637 3.651 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -14.674 -9.589 4.515 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -16.662 -10.065 3.832 1.00 0.00 O ATOM 0 H GLU B 166 -14.840 -9.134 0.202 1.00 0.00 H new ATOM 0 HA GLU B 166 -15.697 -6.472 0.737 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -13.734 -7.601 2.645 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -15.398 -7.123 2.921 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -16.027 -9.294 1.588 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.363 -9.775 1.854 1.00 0.00 H new ATOM 2823 N LEU B 167 -12.482 -6.992 0.237 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.228 -6.309 -0.020 1.00 0.00 C ATOM 2825 C LEU B 167 -11.368 -5.356 -1.203 1.00 0.00 C ATOM 2826 O LEU B 167 -11.121 -4.158 -1.086 1.00 0.00 O ATOM 2827 CB LEU B 167 -10.124 -7.353 -0.293 1.00 0.00 C ATOM 2828 CG LEU B 167 -8.874 -7.048 0.559 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -8.380 -5.615 0.272 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -9.214 -7.216 2.060 1.00 0.00 C ATOM 0 H LEU B 167 -12.436 -8.010 0.184 1.00 0.00 H new ATOM 0 HA LEU B 167 -10.956 -5.719 0.855 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -10.494 -8.352 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -9.862 -7.346 -1.351 1.00 0.00 H new ATOM 0 HG LEU B 167 -8.078 -7.746 0.299 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -7.497 -5.406 0.877 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -8.126 -5.522 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.167 -4.902 0.520 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -8.330 -7.000 2.660 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -10.014 -6.527 2.331 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.538 -8.240 2.247 1.00 0.00 H new ATOM 2842 N ASP B 168 -11.745 -5.906 -2.344 1.00 0.00 N ATOM 2843 CA ASP B 168 -11.880 -5.104 -3.544 1.00 0.00 C ATOM 2844 C ASP B 168 -12.766 -3.897 -3.268 1.00 0.00 C ATOM 2845 O ASP B 168 -12.431 -2.771 -3.645 1.00 0.00 O ATOM 2846 CB ASP B 168 -12.496 -5.951 -4.657 1.00 0.00 C ATOM 2847 CG ASP B 168 -12.421 -5.202 -5.982 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -11.950 -4.076 -5.977 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -12.842 -5.760 -6.982 1.00 0.00 O ATOM 0 H ASP B 168 -11.961 -6.896 -2.463 1.00 0.00 H new ATOM 0 HA ASP B 168 -10.895 -4.756 -3.854 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -11.969 -6.902 -4.736 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -13.534 -6.181 -4.418 1.00 0.00 H new ATOM 2854 N ALA B 169 -13.894 -4.135 -2.608 1.00 0.00 N ATOM 2855 CA ALA B 169 -14.818 -3.054 -2.289 1.00 0.00 C ATOM 2856 C ALA B 169 -14.124 -1.988 -1.451 1.00 0.00 C ATOM 2857 O ALA B 169 -14.239 -0.792 -1.726 1.00 0.00 O ATOM 2858 CB ALA B 169 -16.016 -3.607 -1.519 1.00 0.00 C ATOM 0 H ALA B 169 -14.188 -5.057 -2.286 1.00 0.00 H new ATOM 0 HA ALA B 169 -15.159 -2.603 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -16.703 -2.795 -1.283 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -16.529 -4.351 -2.129 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -15.672 -4.071 -0.595 1.00 0.00 H new ATOM 2864 N LEU B 170 -13.411 -2.423 -0.422 1.00 0.00 N ATOM 2865 CA LEU B 170 -12.725 -1.486 0.456 1.00 0.00 C ATOM 2866 C LEU B 170 -11.738 -0.644 -0.343 1.00 0.00 C ATOM 2867 O LEU B 170 -11.653 0.569 -0.155 1.00 0.00 O ATOM 2868 CB LEU B 170 -11.959 -2.258 1.540 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.228 -1.281 2.482 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -12.247 -0.459 3.290 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -10.326 -2.071 3.442 1.00 0.00 C ATOM 0 H LEU B 170 -13.293 -3.406 -0.176 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.466 -0.834 0.919 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -12.651 -2.876 2.113 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -11.239 -2.932 1.075 1.00 0.00 H new ATOM 0 HG LEU B 170 -10.620 -0.601 1.885 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -11.718 0.227 3.952 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -12.879 0.109 2.608 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -12.867 -1.130 3.884 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -9.809 -1.380 4.108 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -10.935 -2.756 4.032 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -9.593 -2.638 2.869 1.00 0.00 H new ATOM 2883 N GLY B 171 -10.987 -1.285 -1.223 1.00 0.00 N ATOM 2884 CA GLY B 171 -10.000 -0.563 -2.020 1.00 0.00 C ATOM 2885 C GLY B 171 -10.643 0.601 -2.766 1.00 0.00 C ATOM 2886 O GLY B 171 -10.096 1.703 -2.801 1.00 0.00 O ATOM 0 H GLY B 171 -11.037 -2.287 -1.405 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.207 -0.190 -1.372 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -9.535 -1.244 -2.733 1.00 0.00 H new ATOM 2890 N ASP B 172 -11.802 0.352 -3.360 1.00 0.00 N ATOM 2891 CA ASP B 172 -12.499 1.395 -4.102 1.00 0.00 C ATOM 2892 C ASP B 172 -12.868 2.556 -3.175 1.00 0.00 C ATOM 2893 O ASP B 172 -12.724 3.726 -3.530 1.00 0.00 O ATOM 2894 CB ASP B 172 -13.768 0.823 -4.734 1.00 0.00 C ATOM 2895 CG ASP B 172 -14.479 1.900 -5.547 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -15.100 2.758 -4.944 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -14.390 1.849 -6.763 1.00 0.00 O ATOM 0 H ASP B 172 -12.275 -0.551 -3.344 1.00 0.00 H new ATOM 0 HA ASP B 172 -11.837 1.765 -4.885 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -13.515 -0.021 -5.376 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.432 0.445 -3.957 1.00 0.00 H new ATOM 2902 N GLU B 173 -13.348 2.227 -1.982 1.00 0.00 N ATOM 2903 CA GLU B 173 -13.734 3.259 -1.025 1.00 0.00 C ATOM 2904 C GLU B 173 -12.508 4.033 -0.536 1.00 0.00 C ATOM 2905 O GLU B 173 -12.564 5.244 -0.321 1.00 0.00 O ATOM 2906 CB GLU B 173 -14.448 2.615 0.162 1.00 0.00 C ATOM 2907 CG GLU B 173 -14.997 3.709 1.075 1.00 0.00 C ATOM 2908 CD GLU B 173 -15.701 3.090 2.275 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -15.132 2.188 2.871 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -16.798 3.524 2.581 1.00 0.00 O ATOM 0 H GLU B 173 -13.478 1.269 -1.656 1.00 0.00 H new ATOM 0 HA GLU B 173 -14.407 3.959 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -15.259 1.977 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -13.758 1.977 0.714 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -14.184 4.352 1.413 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -15.693 4.339 0.521 1.00 0.00 H new ATOM 2917 N LEU B 174 -11.415 3.305 -0.342 1.00 0.00 N ATOM 2918 CA LEU B 174 -10.170 3.904 0.145 1.00 0.00 C ATOM 2919 C LEU B 174 -9.607 4.917 -0.846 1.00 0.00 C ATOM 2920 O LEU B 174 -9.117 5.973 -0.453 1.00 0.00 O ATOM 2921 CB LEU B 174 -9.114 2.805 0.416 1.00 0.00 C ATOM 2922 CG LEU B 174 -8.979 2.563 1.923 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -10.350 2.187 2.524 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -7.964 1.443 2.156 1.00 0.00 C ATOM 0 H LEU B 174 -11.361 2.301 -0.513 1.00 0.00 H new ATOM 0 HA LEU B 174 -10.402 4.427 1.073 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -9.404 1.881 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -8.152 3.104 0.000 1.00 0.00 H new ATOM 0 HG LEU B 174 -8.632 3.472 2.414 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -10.243 2.017 3.595 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.057 2.999 2.354 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -10.719 1.279 2.048 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -7.860 1.263 3.226 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -8.308 0.532 1.666 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -6.999 1.735 1.742 1.00 0.00 H new ATOM 2936 N LEU B 175 -9.664 4.584 -2.118 1.00 0.00 N ATOM 2937 CA LEU B 175 -9.143 5.466 -3.148 1.00 0.00 C ATOM 2938 C LEU B 175 -10.205 6.464 -3.601 1.00 0.00 C ATOM 2939 O LEU B 175 -9.901 7.415 -4.318 1.00 0.00 O ATOM 2940 CB LEU B 175 -8.665 4.607 -4.332 1.00 0.00 C ATOM 2941 CG LEU B 175 -9.860 4.250 -5.263 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -10.176 5.395 -6.275 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -9.558 2.942 -6.013 1.00 0.00 C ATOM 0 H LEU B 175 -10.064 3.713 -2.466 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.308 6.040 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -7.905 5.146 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -8.199 3.694 -3.962 1.00 0.00 H new ATOM 0 HG LEU B 175 -10.744 4.119 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -11.017 5.103 -6.904 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -10.430 6.303 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -9.302 5.580 -6.900 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -10.396 2.694 -6.664 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.657 3.066 -6.613 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -9.407 2.137 -5.294 1.00 0.00 H new ATOM 2955 N ALA B 176 -11.452 6.242 -3.186 1.00 0.00 N ATOM 2956 CA ALA B 176 -12.537 7.138 -3.573 1.00 0.00 C ATOM 2957 C ALA B 176 -12.577 8.351 -2.657 1.00 0.00 C ATOM 2958 O ALA B 176 -12.791 9.478 -3.111 1.00 0.00 O ATOM 2959 CB ALA B 176 -13.868 6.397 -3.493 1.00 0.00 C ATOM 0 H ALA B 176 -11.732 5.462 -2.591 1.00 0.00 H new ATOM 0 HA ALA B 176 -12.364 7.474 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -14.676 7.069 -3.782 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -13.849 5.541 -4.167 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -14.031 6.052 -2.472 1.00 0.00 H new ATOM 3026 N TYR B 182 -5.490 12.220 9.401 1.00 0.00 N ATOM 3027 CA TYR B 182 -4.753 11.293 10.251 1.00 0.00 C ATOM 3028 C TYR B 182 -3.582 10.688 9.491 1.00 0.00 C ATOM 3029 O TYR B 182 -2.547 10.378 10.079 1.00 0.00 O ATOM 3030 CB TYR B 182 -5.698 10.179 10.737 1.00 0.00 C ATOM 3031 CG TYR B 182 -6.345 10.568 12.045 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -7.256 11.626 12.080 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -6.029 9.873 13.220 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -7.850 11.996 13.291 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -6.624 10.240 14.429 1.00 0.00 C ATOM 3036 CZ TYR B 182 -7.534 11.302 14.465 1.00 0.00 C ATOM 3037 OH TYR B 182 -8.117 11.666 15.660 1.00 0.00 O ATOM 0 HA TYR B 182 -4.361 11.837 11.110 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -6.466 9.992 9.986 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -5.141 9.250 10.862 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -7.502 12.158 11.173 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -5.326 9.054 13.191 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -8.552 12.816 13.320 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -6.382 9.705 15.335 1.00 0.00 H new ATOM 0 HH TYR B 182 -7.789 11.082 16.375 1.00 0.00 H new ATOM 3047 N LEU B 183 -3.751 10.517 8.192 1.00 0.00 N ATOM 3048 CA LEU B 183 -2.689 9.937 7.386 1.00 0.00 C ATOM 3049 C LEU B 183 -1.440 10.805 7.465 1.00 0.00 C ATOM 3050 O LEU B 183 -0.334 10.302 7.667 1.00 0.00 O ATOM 3051 CB LEU B 183 -3.147 9.806 5.926 1.00 0.00 C ATOM 3052 CG LEU B 183 -1.982 9.332 5.038 1.00 0.00 C ATOM 3053 CD1 LEU B 183 -1.434 7.998 5.562 1.00 0.00 C ATOM 3054 CD2 LEU B 183 -2.484 9.151 3.601 1.00 0.00 C ATOM 0 H LEU B 183 -4.597 10.766 7.679 1.00 0.00 H new ATOM 0 HA LEU B 183 -2.455 8.945 7.773 1.00 0.00 H new ATOM 0 HB2 LEU B 183 -3.974 9.099 5.860 1.00 0.00 H new ATOM 0 HB3 LEU B 183 -3.519 10.766 5.567 1.00 0.00 H new ATOM 0 HG LEU B 183 -1.186 10.076 5.059 1.00 0.00 H new ATOM 0 HD11 LEU B 183 -0.610 7.669 4.929 1.00 0.00 H new ATOM 0 HD12 LEU B 183 -1.077 8.127 6.584 1.00 0.00 H new ATOM 0 HD13 LEU B 183 -2.225 7.248 5.546 1.00 0.00 H new ATOM 0 HD21 LEU B 183 -1.662 8.815 2.968 1.00 0.00 H new ATOM 0 HD22 LEU B 183 -3.281 8.408 3.585 1.00 0.00 H new ATOM 0 HD23 LEU B 183 -2.866 10.101 3.227 1.00 0.00 H new ATOM 3066 N ASP B 184 -1.629 12.109 7.313 1.00 0.00 N ATOM 3067 CA ASP B 184 -0.515 13.044 7.371 1.00 0.00 C ATOM 3068 C ASP B 184 0.054 13.091 8.779 1.00 0.00 C ATOM 3069 O ASP B 184 1.237 13.373 8.977 1.00 0.00 O ATOM 3070 CB ASP B 184 -0.970 14.439 6.941 1.00 0.00 C ATOM 3071 CG ASP B 184 0.170 15.438 7.120 1.00 0.00 C ATOM 3072 OD1 ASP B 184 1.065 15.442 6.291 1.00 0.00 O ATOM 3073 OD2 ASP B 184 0.129 16.185 8.085 1.00 0.00 O ATOM 0 H ASP B 184 -2.538 12.541 7.149 1.00 0.00 H new ATOM 0 HA ASP B 184 0.263 12.704 6.687 1.00 0.00 H new ATOM 0 HB2 ASP B 184 -1.289 14.421 5.899 1.00 0.00 H new ATOM 0 HB3 ASP B 184 -1.832 14.748 7.533 1.00 0.00 H new ATOM 3078 N GLU B 185 -0.802 12.817 9.758 1.00 0.00 N ATOM 3079 CA GLU B 185 -0.374 12.832 11.146 1.00 0.00 C ATOM 3080 C GLU B 185 0.535 11.645 11.442 1.00 0.00 C ATOM 3081 O GLU B 185 1.651 11.817 11.905 1.00 0.00 O ATOM 3082 CB GLU B 185 -1.593 12.782 12.072 1.00 0.00 C ATOM 3083 CG GLU B 185 -1.180 13.115 13.514 1.00 0.00 C ATOM 3084 CD GLU B 185 -0.579 11.885 14.192 1.00 0.00 C ATOM 3085 OE1 GLU B 185 0.623 11.705 14.096 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -1.332 11.145 14.803 1.00 0.00 O ATOM 0 H GLU B 185 -1.785 12.585 9.616 1.00 0.00 H new ATOM 0 HA GLU B 185 0.180 13.754 11.322 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -2.348 13.490 11.730 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -2.046 11.791 12.036 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -0.455 13.929 13.513 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -2.047 13.462 14.077 1.00 0.00 H new ATOM 3093 N ALA B 186 0.048 10.442 11.173 1.00 0.00 N ATOM 3094 CA ALA B 186 0.837 9.242 11.427 1.00 0.00 C ATOM 3095 C ALA B 186 2.080 9.212 10.552 1.00 0.00 C ATOM 3096 O ALA B 186 3.148 8.785 10.988 1.00 0.00 O ATOM 3097 CB ALA B 186 -0.006 7.998 11.148 1.00 0.00 C ATOM 0 H ALA B 186 -0.879 10.270 10.783 1.00 0.00 H new ATOM 0 HA ALA B 186 1.145 9.254 12.472 1.00 0.00 H new ATOM 0 HB1 ALA B 186 0.589 7.105 11.340 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -0.881 7.998 11.798 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -0.328 8.003 10.107 1.00 0.00 H new