USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1061 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 112 MET CE :methyl -141:sc= -0.32 (180deg=-1.37!) USER MOD Set 1.2: A 134 HIS : no HE2:sc=-0.00487 X(o=-0.87,f=-0.99) USER MOD Set 1.3: A 135 MET CE :methyl -126:sc= -0.601 (180deg=-2!) USER MOD Set 1.4: A 138 TYR OH : rot 132:sc= 0.0519 USER MOD Set 2.1: A 85 THR OG1 : rot 167:sc= 1.42 USER MOD Set 2.2: A 98 GLN : amide:sc= -4.51! C(o=-3.1!,f=-8!) USER MOD Set 3.1: A 66 SER OG : rot -66:sc= 1.64 USER MOD Set 3.2: A 69 SER OG : rot -94:sc= 1.43 USER MOD Set 4.1: A 29 LYS NZ :NH3+ 180:sc= 1.07 (180deg=0) USER MOD Set 4.2: A 43 TYR OH : rot -122:sc= 2.11 USER MOD Set 5.1: A 19 TYR OH : rot 30:sc= 0.834 USER MOD Set 5.2: A 25 SER OG : rot 122:sc= 1.34 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 12 HIS : no HD1:sc= -0.285 K(o=-0.28,f=-0.82) USER MOD Single : A 14 GLN : amide:sc= -2.45! K(o=-2.5!,f=-0.6) USER MOD Single : A 17 LYS NZ :NH3+ 165:sc= -0.0291 (180deg=-0.259) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=-0.36) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -179:sc= -1.68 (180deg=-1.7) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.49) USER MOD Single : A 52 LYS NZ :NH3+ -145:sc= -0.358 (180deg=-1.87!) USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0036) USER MOD Single : A 55 TYR OH : rot 180:sc= -0.555 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 MET CE :methyl 145:sc= -0.115 (180deg=-2.16!) USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= 1.44 (180deg=1.29) USER MOD Single : A 72 ASN : amide:sc= 1.1 K(o=1.1,f=-5.3!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.81! K(o=-1.8!,f=-0.016) USER MOD Single : A 84 SER OG : rot 180:sc= -0.768 USER MOD Single : A 87 HIS : no HE2:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 94 SER OG : rot 136:sc= 0.0752 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.16) USER MOD Single : A 110 SER OG : rot 180:sc= 0.00893 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 GLN : amide:sc= -2.17! C(o=-2.2!,f=-2.7!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.0379 K(o=-0.038,f=-3.6!) USER MOD Single : A 118 LYS NZ :NH3+ 162:sc= -0.15 (180deg=-0.486) USER MOD Single : A 124 THR OG1 : rot 83:sc= 1.26 USER MOD Single : A 125 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.1) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 12:sc= 0.705 USER MOD ----------------------------------------------------------------- ATOM 97 N GLU A 7 35.360 -0.455 2.032 1.00 0.00 N ATOM 98 CA GLU A 7 34.869 -1.104 3.206 1.00 0.00 C ATOM 99 C GLU A 7 33.353 -1.016 3.117 1.00 0.00 C ATOM 100 O GLU A 7 32.827 0.060 2.829 1.00 0.00 O ATOM 101 CB GLU A 7 35.390 -0.378 4.443 1.00 0.00 C ATOM 102 CG GLU A 7 36.911 -0.423 4.586 1.00 0.00 C ATOM 103 CD GLU A 7 37.422 -1.809 4.917 1.00 0.00 C ATOM 104 OE1 GLU A 7 37.427 -2.175 6.102 1.00 0.00 O ATOM 105 OE2 GLU A 7 37.819 -2.573 4.007 1.00 0.00 O ATOM 0 HA GLU A 7 35.196 -2.141 3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 7 35.068 0.663 4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 7 34.937 -0.820 5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 7 37.370 -0.082 3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 7 37.220 0.271 5.368 1.00 0.00 H new ATOM 112 N PRO A 8 32.639 -2.122 3.328 1.00 0.00 N ATOM 113 CA PRO A 8 31.200 -2.178 3.099 1.00 0.00 C ATOM 114 C PRO A 8 30.359 -1.250 3.975 1.00 0.00 C ATOM 115 O PRO A 8 30.798 -0.759 5.027 1.00 0.00 O ATOM 116 CB PRO A 8 30.843 -3.620 3.385 1.00 0.00 C ATOM 117 CG PRO A 8 31.926 -4.112 4.275 1.00 0.00 C ATOM 118 CD PRO A 8 33.159 -3.406 3.824 1.00 0.00 C ATOM 0 HA PRO A 8 30.979 -1.839 2.087 1.00 0.00 H new ATOM 0 HB2 PRO A 8 29.869 -3.698 3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 8 30.791 -4.204 2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 8 31.707 -3.892 5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 8 32.040 -5.193 4.194 1.00 0.00 H new ATOM 0 HD2 PRO A 8 33.867 -3.267 4.641 1.00 0.00 H new ATOM 0 HD3 PRO A 8 33.679 -3.960 3.043 1.00 0.00 H new ATOM 126 N LEU A 9 29.147 -1.047 3.531 1.00 0.00 N ATOM 127 CA LEU A 9 28.190 -0.199 4.180 1.00 0.00 C ATOM 128 C LEU A 9 27.003 -1.052 4.527 1.00 0.00 C ATOM 129 O LEU A 9 26.406 -1.640 3.642 1.00 0.00 O ATOM 130 CB LEU A 9 27.719 0.890 3.191 1.00 0.00 C ATOM 131 CG LEU A 9 27.337 2.270 3.776 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.141 2.192 4.719 1.00 0.00 C ATOM 133 CD2 LEU A 9 28.529 2.882 4.483 1.00 0.00 C ATOM 0 H LEU A 9 28.790 -1.482 2.680 1.00 0.00 H new ATOM 0 HA LEU A 9 28.628 0.266 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 9 28.511 1.043 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 9 26.855 0.503 2.651 1.00 0.00 H new ATOM 0 HG LEU A 9 27.042 2.907 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 9 25.914 3.187 5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 9 25.277 1.805 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.376 1.528 5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 9 28.250 3.853 4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 9 28.848 2.226 5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 9 29.347 3.008 3.774 1.00 0.00 H new ATOM 145 N GLN A 10 26.701 -1.164 5.782 1.00 0.00 N ATOM 146 CA GLN A 10 25.528 -1.875 6.223 1.00 0.00 C ATOM 147 C GLN A 10 24.297 -1.017 6.064 1.00 0.00 C ATOM 148 O GLN A 10 24.005 -0.147 6.894 1.00 0.00 O ATOM 149 CB GLN A 10 25.681 -2.344 7.648 1.00 0.00 C ATOM 150 CG GLN A 10 26.604 -3.518 7.792 1.00 0.00 C ATOM 151 CD GLN A 10 26.827 -3.912 9.224 1.00 0.00 C ATOM 152 OE1 GLN A 10 25.964 -3.718 10.080 1.00 0.00 O ATOM 153 NE2 GLN A 10 27.964 -4.474 9.493 1.00 0.00 N ATOM 0 H GLN A 10 27.259 -0.766 6.538 1.00 0.00 H new ATOM 0 HA GLN A 10 25.411 -2.758 5.595 1.00 0.00 H new ATOM 0 HB2 GLN A 10 26.055 -1.520 8.256 1.00 0.00 H new ATOM 0 HB3 GLN A 10 24.701 -2.611 8.042 1.00 0.00 H new ATOM 0 HG2 GLN A 10 26.192 -4.367 7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 10 27.563 -3.279 7.332 1.00 0.00 H new ATOM 0 HE21 GLN A 10 28.651 -4.615 8.752 1.00 0.00 H new ATOM 0 HE22 GLN A 10 28.172 -4.775 10.445 1.00 0.00 H new ATOM 162 N VAL A 11 23.613 -1.243 4.992 1.00 0.00 N ATOM 163 CA VAL A 11 22.436 -0.498 4.655 1.00 0.00 C ATOM 164 C VAL A 11 21.239 -1.265 5.112 1.00 0.00 C ATOM 165 O VAL A 11 21.085 -2.436 4.761 1.00 0.00 O ATOM 166 CB VAL A 11 22.274 -0.339 3.126 1.00 0.00 C ATOM 167 CG1 VAL A 11 21.201 0.672 2.776 1.00 0.00 C ATOM 168 CG2 VAL A 11 23.579 -0.046 2.426 1.00 0.00 C ATOM 0 H VAL A 11 23.857 -1.962 4.311 1.00 0.00 H new ATOM 0 HA VAL A 11 22.526 0.481 5.126 1.00 0.00 H new ATOM 0 HB VAL A 11 21.941 -1.306 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.118 0.754 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 11 20.246 0.347 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.466 1.643 3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 11 23.403 0.055 1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 11 24.000 0.882 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 11 24.278 -0.863 2.603 1.00 0.00 H new ATOM 178 N HIS A 12 20.413 -0.650 5.881 1.00 0.00 N ATOM 179 CA HIS A 12 19.182 -1.256 6.227 1.00 0.00 C ATOM 180 C HIS A 12 18.143 -0.669 5.298 1.00 0.00 C ATOM 181 O HIS A 12 17.711 0.462 5.454 1.00 0.00 O ATOM 182 CB HIS A 12 18.814 -1.027 7.700 1.00 0.00 C ATOM 183 CG HIS A 12 17.667 -1.886 8.163 1.00 0.00 C ATOM 184 ND1 HIS A 12 17.827 -3.050 8.885 1.00 0.00 N ATOM 185 CD2 HIS A 12 16.330 -1.743 7.983 1.00 0.00 C ATOM 186 CE1 HIS A 12 16.623 -3.568 9.112 1.00 0.00 C ATOM 187 NE2 HIS A 12 15.673 -2.812 8.588 1.00 0.00 N ATOM 0 H HIS A 12 20.570 0.275 6.282 1.00 0.00 H new ATOM 0 HA HIS A 12 19.246 -2.338 6.114 1.00 0.00 H new ATOM 0 HB2 HIS A 12 19.686 -1.230 8.322 1.00 0.00 H new ATOM 0 HB3 HIS A 12 18.556 0.022 7.845 1.00 0.00 H new ATOM 0 HD2 HIS A 12 15.852 -0.931 7.455 1.00 0.00 H new ATOM 0 HE1 HIS A 12 16.445 -4.485 9.653 1.00 0.00 H new ATOM 0 HE2 HIS A 12 14.667 -2.977 8.620 1.00 0.00 H new ATOM 195 N VAL A 13 17.836 -1.405 4.300 1.00 0.00 N ATOM 196 CA VAL A 13 16.921 -1.011 3.298 1.00 0.00 C ATOM 197 C VAL A 13 15.572 -1.677 3.515 1.00 0.00 C ATOM 198 O VAL A 13 15.450 -2.913 3.547 1.00 0.00 O ATOM 199 CB VAL A 13 17.494 -1.261 1.858 1.00 0.00 C ATOM 200 CG1 VAL A 13 17.894 -2.708 1.610 1.00 0.00 C ATOM 201 CG2 VAL A 13 16.538 -0.782 0.798 1.00 0.00 C ATOM 0 H VAL A 13 18.229 -2.334 4.152 1.00 0.00 H new ATOM 0 HA VAL A 13 16.767 0.065 3.378 1.00 0.00 H new ATOM 0 HB VAL A 13 18.410 -0.673 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 13 18.281 -2.810 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 13 18.664 -3.000 2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 13 17.023 -3.352 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 13 16.964 -0.969 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 13 15.593 -1.316 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 13 16.364 0.287 0.921 1.00 0.00 H new ATOM 211 N GLN A 14 14.587 -0.860 3.741 1.00 0.00 N ATOM 212 CA GLN A 14 13.251 -1.321 3.888 1.00 0.00 C ATOM 213 C GLN A 14 12.654 -1.392 2.511 1.00 0.00 C ATOM 214 O GLN A 14 12.669 -0.408 1.762 1.00 0.00 O ATOM 215 CB GLN A 14 12.429 -0.394 4.788 1.00 0.00 C ATOM 216 CG GLN A 14 11.001 -0.881 5.022 1.00 0.00 C ATOM 217 CD GLN A 14 10.202 0.043 5.913 1.00 0.00 C ATOM 218 OE1 GLN A 14 10.199 -0.096 7.130 1.00 0.00 O ATOM 219 NE2 GLN A 14 9.480 0.949 5.322 1.00 0.00 N ATOM 0 H GLN A 14 14.695 0.151 3.828 1.00 0.00 H new ATOM 0 HA GLN A 14 13.244 -2.300 4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 14 12.932 -0.294 5.750 1.00 0.00 H new ATOM 0 HB3 GLN A 14 12.397 0.599 4.340 1.00 0.00 H new ATOM 0 HG2 GLN A 14 10.494 -0.979 4.062 1.00 0.00 H new ATOM 0 HG3 GLN A 14 11.030 -1.874 5.470 1.00 0.00 H new ATOM 0 HE21 GLN A 14 9.505 1.039 4.306 1.00 0.00 H new ATOM 0 HE22 GLN A 14 8.889 1.570 5.874 1.00 0.00 H new ATOM 228 N LEU A 15 12.198 -2.539 2.160 1.00 0.00 N ATOM 229 CA LEU A 15 11.636 -2.757 0.873 1.00 0.00 C ATOM 230 C LEU A 15 10.146 -2.931 1.022 1.00 0.00 C ATOM 231 O LEU A 15 9.684 -3.880 1.656 1.00 0.00 O ATOM 232 CB LEU A 15 12.266 -3.999 0.214 1.00 0.00 C ATOM 233 CG LEU A 15 13.786 -3.987 0.027 1.00 0.00 C ATOM 234 CD1 LEU A 15 14.253 -5.276 -0.619 1.00 0.00 C ATOM 235 CD2 LEU A 15 14.239 -2.788 -0.788 1.00 0.00 C ATOM 0 H LEU A 15 12.203 -3.362 2.762 1.00 0.00 H new ATOM 0 HA LEU A 15 11.841 -1.901 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.005 -4.871 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.805 -4.135 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 15 14.240 -3.906 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.335 -5.249 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 15 13.982 -6.120 0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 15 13.778 -5.387 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.323 -2.813 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.772 -2.819 -1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.948 -1.870 -0.277 1.00 0.00 H new ATOM 247 N GLU A 16 9.407 -1.993 0.519 1.00 0.00 N ATOM 248 CA GLU A 16 7.975 -2.072 0.555 1.00 0.00 C ATOM 249 C GLU A 16 7.480 -2.717 -0.709 1.00 0.00 C ATOM 250 O GLU A 16 8.070 -2.543 -1.773 1.00 0.00 O ATOM 251 CB GLU A 16 7.323 -0.693 0.659 1.00 0.00 C ATOM 252 CG GLU A 16 7.549 0.075 1.943 1.00 0.00 C ATOM 253 CD GLU A 16 6.775 1.382 1.940 1.00 0.00 C ATOM 254 OE1 GLU A 16 5.614 1.405 2.378 1.00 0.00 O ATOM 255 OE2 GLU A 16 7.316 2.422 1.498 1.00 0.00 O ATOM 0 H GLU A 16 9.774 -1.153 0.073 1.00 0.00 H new ATOM 0 HA GLU A 16 7.707 -2.655 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.684 -0.083 -0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.249 -0.814 0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.240 -0.533 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.613 0.279 2.067 1.00 0.00 H new ATOM 262 N LYS A 17 6.432 -3.452 -0.589 1.00 0.00 N ATOM 263 CA LYS A 17 5.755 -4.030 -1.717 1.00 0.00 C ATOM 264 C LYS A 17 4.383 -3.429 -1.671 1.00 0.00 C ATOM 265 O LYS A 17 3.612 -3.792 -0.801 1.00 0.00 O ATOM 266 CB LYS A 17 5.632 -5.557 -1.561 1.00 0.00 C ATOM 267 CG LYS A 17 6.944 -6.326 -1.418 1.00 0.00 C ATOM 268 CD LYS A 17 7.769 -6.280 -2.690 1.00 0.00 C ATOM 269 CE LYS A 17 9.022 -7.136 -2.579 1.00 0.00 C ATOM 270 NZ LYS A 17 8.708 -8.575 -2.393 1.00 0.00 N ATOM 0 H LYS A 17 6.005 -3.679 0.309 1.00 0.00 H new ATOM 0 HA LYS A 17 6.288 -3.839 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.016 -5.764 -0.686 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.098 -5.948 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.523 -5.907 -0.595 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.730 -7.364 -1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.165 -6.626 -3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.050 -5.249 -2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.625 -7.012 -3.478 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.625 -6.787 -1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.560 -9.143 -2.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.386 -8.737 -1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.957 -8.855 -3.056 1.00 0.00 H new ATOM 284 N VAL A 18 4.072 -2.493 -2.537 1.00 0.00 N ATOM 285 CA VAL A 18 2.811 -1.816 -2.407 1.00 0.00 C ATOM 286 C VAL A 18 1.848 -2.469 -3.330 1.00 0.00 C ATOM 287 O VAL A 18 2.133 -2.674 -4.515 1.00 0.00 O ATOM 288 CB VAL A 18 2.874 -0.284 -2.708 1.00 0.00 C ATOM 289 CG1 VAL A 18 1.637 0.436 -2.187 1.00 0.00 C ATOM 290 CG2 VAL A 18 4.156 0.351 -2.187 1.00 0.00 C ATOM 0 H VAL A 18 4.657 -2.192 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 18 2.501 -1.896 -1.365 1.00 0.00 H new ATOM 0 HB VAL A 18 2.887 -0.172 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 18 1.713 1.500 -2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.748 0.026 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.563 0.299 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.155 1.416 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.217 0.215 -1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.016 -0.123 -2.661 1.00 0.00 H new ATOM 300 N TYR A 19 0.760 -2.848 -2.804 1.00 0.00 N ATOM 301 CA TYR A 19 -0.227 -3.497 -3.570 1.00 0.00 C ATOM 302 C TYR A 19 -1.348 -2.541 -3.795 1.00 0.00 C ATOM 303 O TYR A 19 -1.408 -1.491 -3.132 1.00 0.00 O ATOM 304 CB TYR A 19 -0.716 -4.714 -2.822 1.00 0.00 C ATOM 305 CG TYR A 19 0.389 -5.669 -2.449 1.00 0.00 C ATOM 306 CD1 TYR A 19 0.761 -6.685 -3.301 1.00 0.00 C ATOM 307 CD2 TYR A 19 1.044 -5.560 -1.232 1.00 0.00 C ATOM 308 CE1 TYR A 19 1.755 -7.582 -2.948 1.00 0.00 C ATOM 309 CE2 TYR A 19 2.034 -6.438 -0.877 1.00 0.00 C ATOM 310 CZ TYR A 19 2.382 -7.448 -1.725 1.00 0.00 C ATOM 311 OH TYR A 19 3.368 -8.326 -1.345 1.00 0.00 O ATOM 0 H TYR A 19 0.521 -2.718 -1.821 1.00 0.00 H new ATOM 0 HA TYR A 19 0.178 -3.817 -4.530 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.230 -4.393 -1.916 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -1.449 -5.239 -3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 19 0.270 -6.784 -4.258 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.769 -4.768 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 19 2.037 -8.378 -3.622 1.00 0.00 H new ATOM 0 HE2 TYR A 19 2.538 -6.331 0.072 1.00 0.00 H new ATOM 0 HH TYR A 19 3.838 -8.655 -2.140 1.00 0.00 H new ATOM 321 N LEU A 20 -2.236 -2.876 -4.706 1.00 0.00 N ATOM 322 CA LEU A 20 -3.391 -2.032 -4.978 1.00 0.00 C ATOM 323 C LEU A 20 -4.236 -1.911 -3.749 1.00 0.00 C ATOM 324 O LEU A 20 -4.712 -0.831 -3.436 1.00 0.00 O ATOM 325 CB LEU A 20 -4.251 -2.597 -6.088 1.00 0.00 C ATOM 326 CG LEU A 20 -3.607 -2.781 -7.437 1.00 0.00 C ATOM 327 CD1 LEU A 20 -4.646 -3.290 -8.412 1.00 0.00 C ATOM 328 CD2 LEU A 20 -2.997 -1.478 -7.916 1.00 0.00 C ATOM 0 H LEU A 20 -2.185 -3.723 -5.272 1.00 0.00 H new ATOM 0 HA LEU A 20 -3.011 -1.057 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.630 -3.565 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.113 -1.942 -6.213 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.801 -3.511 -7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.189 -3.426 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.040 -4.243 -8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.459 -2.567 -8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.536 -1.629 -8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.776 -0.719 -7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.240 -1.147 -7.205 1.00 0.00 H new ATOM 340 N ASP A 21 -4.337 -3.037 -3.038 1.00 0.00 N ATOM 341 CA ASP A 21 -5.169 -3.191 -1.815 1.00 0.00 C ATOM 342 C ASP A 21 -4.974 -2.045 -0.854 1.00 0.00 C ATOM 343 O ASP A 21 -5.913 -1.438 -0.390 1.00 0.00 O ATOM 344 CB ASP A 21 -4.786 -4.487 -1.090 1.00 0.00 C ATOM 345 CG ASP A 21 -5.579 -4.740 0.196 1.00 0.00 C ATOM 346 OD1 ASP A 21 -5.285 -4.096 1.234 1.00 0.00 O ATOM 347 OD2 ASP A 21 -6.457 -5.630 0.181 1.00 0.00 O ATOM 0 H ASP A 21 -3.838 -3.890 -3.291 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.211 -3.211 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.935 -5.328 -1.768 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.723 -4.456 -0.849 1.00 0.00 H new ATOM 352 N GLY A 22 -3.745 -1.737 -0.609 1.00 0.00 N ATOM 353 CA GLY A 22 -3.422 -0.771 0.371 1.00 0.00 C ATOM 354 C GLY A 22 -2.499 -1.382 1.348 1.00 0.00 C ATOM 355 O GLY A 22 -1.804 -0.689 2.085 1.00 0.00 O ATOM 0 H GLY A 22 -2.942 -2.150 -1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.959 0.099 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.326 -0.422 0.871 1.00 0.00 H new ATOM 359 N ASP A 23 -2.540 -2.696 1.400 1.00 0.00 N ATOM 360 CA ASP A 23 -1.592 -3.452 2.166 1.00 0.00 C ATOM 361 C ASP A 23 -0.253 -3.383 1.475 1.00 0.00 C ATOM 362 O ASP A 23 -0.170 -3.206 0.240 1.00 0.00 O ATOM 363 CB ASP A 23 -2.034 -4.916 2.342 1.00 0.00 C ATOM 364 CG ASP A 23 -1.067 -5.724 3.195 1.00 0.00 C ATOM 365 OD1 ASP A 23 -1.109 -5.631 4.450 1.00 0.00 O ATOM 366 OD2 ASP A 23 -0.238 -6.465 2.643 1.00 0.00 O ATOM 0 H ASP A 23 -3.233 -3.263 0.911 1.00 0.00 H new ATOM 0 HA ASP A 23 -1.523 -3.022 3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.023 -4.940 2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.125 -5.384 1.362 1.00 0.00 H new ATOM 371 N VAL A 24 0.765 -3.456 2.248 1.00 0.00 N ATOM 372 CA VAL A 24 2.098 -3.392 1.784 1.00 0.00 C ATOM 373 C VAL A 24 2.958 -4.295 2.628 1.00 0.00 C ATOM 374 O VAL A 24 2.929 -4.235 3.863 1.00 0.00 O ATOM 375 CB VAL A 24 2.612 -1.916 1.757 1.00 0.00 C ATOM 376 CG1 VAL A 24 2.182 -1.183 2.997 1.00 0.00 C ATOM 377 CG2 VAL A 24 4.117 -1.841 1.612 1.00 0.00 C ATOM 0 H VAL A 24 0.689 -3.566 3.259 1.00 0.00 H new ATOM 0 HA VAL A 24 2.149 -3.746 0.754 1.00 0.00 H new ATOM 0 HB VAL A 24 2.168 -1.439 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.549 -0.158 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.094 -1.177 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.591 -1.683 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.430 -0.797 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.589 -2.350 2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.417 -2.322 0.681 1.00 0.00 H new ATOM 387 N SER A 25 3.650 -5.172 1.976 1.00 0.00 N ATOM 388 CA SER A 25 4.514 -6.080 2.643 1.00 0.00 C ATOM 389 C SER A 25 5.816 -5.373 2.951 1.00 0.00 C ATOM 390 O SER A 25 6.505 -4.888 2.046 1.00 0.00 O ATOM 391 CB SER A 25 4.732 -7.312 1.775 1.00 0.00 C ATOM 392 OG SER A 25 3.485 -7.911 1.419 1.00 0.00 O ATOM 0 H SER A 25 3.629 -5.276 0.962 1.00 0.00 H new ATOM 0 HA SER A 25 4.071 -6.414 3.581 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.278 -7.035 0.873 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.348 -8.035 2.310 1.00 0.00 H new ATOM 0 HG SER A 25 3.407 -7.948 0.443 1.00 0.00 H new ATOM 398 N ILE A 26 6.107 -5.264 4.212 1.00 0.00 N ATOM 399 CA ILE A 26 7.283 -4.593 4.665 1.00 0.00 C ATOM 400 C ILE A 26 8.409 -5.596 4.815 1.00 0.00 C ATOM 401 O ILE A 26 8.311 -6.568 5.580 1.00 0.00 O ATOM 402 CB ILE A 26 7.027 -3.862 6.011 1.00 0.00 C ATOM 403 CG1 ILE A 26 5.871 -2.855 5.878 1.00 0.00 C ATOM 404 CG2 ILE A 26 8.283 -3.167 6.520 1.00 0.00 C ATOM 405 CD1 ILE A 26 6.080 -1.793 4.822 1.00 0.00 C ATOM 0 H ILE A 26 5.528 -5.643 4.961 1.00 0.00 H new ATOM 0 HA ILE A 26 7.562 -3.841 3.927 1.00 0.00 H new ATOM 0 HB ILE A 26 6.745 -4.619 6.743 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.956 -3.401 5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.719 -2.367 6.841 1.00 0.00 H new ATOM 0 HG21 ILE A 26 8.065 -2.667 7.463 1.00 0.00 H new ATOM 0 HG22 ILE A 26 9.070 -3.905 6.674 1.00 0.00 H new ATOM 0 HG23 ILE A 26 8.614 -2.431 5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.216 -1.128 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 26 6.975 -1.217 5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.199 -2.267 3.848 1.00 0.00 H new ATOM 417 N GLU A 27 9.439 -5.390 4.071 1.00 0.00 N ATOM 418 CA GLU A 27 10.584 -6.234 4.110 1.00 0.00 C ATOM 419 C GLU A 27 11.743 -5.434 4.666 1.00 0.00 C ATOM 420 O GLU A 27 11.842 -4.228 4.425 1.00 0.00 O ATOM 421 CB GLU A 27 10.910 -6.695 2.699 1.00 0.00 C ATOM 422 CG GLU A 27 12.042 -7.686 2.607 1.00 0.00 C ATOM 423 CD GLU A 27 11.665 -9.010 3.180 1.00 0.00 C ATOM 424 OE1 GLU A 27 11.028 -9.812 2.468 1.00 0.00 O ATOM 425 OE2 GLU A 27 11.992 -9.278 4.350 1.00 0.00 O ATOM 0 H GLU A 27 9.512 -4.619 3.408 1.00 0.00 H new ATOM 0 HA GLU A 27 10.397 -7.106 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.017 -7.142 2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.158 -5.823 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.333 -7.811 1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.911 -7.295 3.136 1.00 0.00 H new ATOM 432 N HIS A 28 12.596 -6.089 5.395 1.00 0.00 N ATOM 433 CA HIS A 28 13.747 -5.448 5.998 1.00 0.00 C ATOM 434 C HIS A 28 14.989 -6.141 5.527 1.00 0.00 C ATOM 435 O HIS A 28 15.203 -7.321 5.824 1.00 0.00 O ATOM 436 CB HIS A 28 13.717 -5.510 7.534 1.00 0.00 C ATOM 437 CG HIS A 28 12.564 -4.816 8.199 1.00 0.00 C ATOM 438 ND1 HIS A 28 12.022 -5.218 9.397 1.00 0.00 N ATOM 439 CD2 HIS A 28 11.889 -3.699 7.844 1.00 0.00 C ATOM 440 CE1 HIS A 28 11.065 -4.361 9.729 1.00 0.00 C ATOM 441 NE2 HIS A 28 10.938 -3.413 8.819 1.00 0.00 N ATOM 0 H HIS A 28 12.521 -7.087 5.595 1.00 0.00 H new ATOM 0 HA HIS A 28 13.730 -4.400 5.700 1.00 0.00 H new ATOM 0 HB2 HIS A 28 13.707 -6.557 7.835 1.00 0.00 H new ATOM 0 HB3 HIS A 28 14.643 -5.078 7.913 1.00 0.00 H new ATOM 0 HD2 HIS A 28 12.061 -3.122 6.948 1.00 0.00 H new ATOM 0 HE1 HIS A 28 10.468 -4.430 10.626 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.280 -2.634 8.829 1.00 0.00 H new ATOM 449 N LYS A 29 15.777 -5.461 4.785 1.00 0.00 N ATOM 450 CA LYS A 29 16.998 -6.000 4.312 1.00 0.00 C ATOM 451 C LYS A 29 18.158 -5.234 4.840 1.00 0.00 C ATOM 452 O LYS A 29 18.130 -4.037 4.886 1.00 0.00 O ATOM 453 CB LYS A 29 17.049 -6.005 2.799 1.00 0.00 C ATOM 454 CG LYS A 29 16.337 -7.160 2.142 1.00 0.00 C ATOM 455 CD LYS A 29 17.252 -7.803 1.121 1.00 0.00 C ATOM 456 CE LYS A 29 17.602 -6.852 -0.004 1.00 0.00 C ATOM 457 NZ LYS A 29 18.618 -7.406 -0.915 1.00 0.00 N ATOM 0 H LYS A 29 15.593 -4.504 4.484 1.00 0.00 H new ATOM 0 HA LYS A 29 17.054 -7.028 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 29 16.615 -5.074 2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 29 18.093 -6.015 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 29 16.041 -7.893 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 29 15.424 -6.811 1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 29 18.166 -8.136 1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 29 16.770 -8.690 0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 29 16.701 -6.617 -0.570 1.00 0.00 H new ATOM 0 HE3 LYS A 29 17.968 -5.915 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 18.823 -6.717 -1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 19.489 -7.607 -0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 18.261 -8.286 -1.339 1.00 0.00 H new ATOM 471 N HIS A 30 19.149 -5.919 5.267 1.00 0.00 N ATOM 472 CA HIS A 30 20.366 -5.277 5.660 1.00 0.00 C ATOM 473 C HIS A 30 21.475 -5.826 4.815 1.00 0.00 C ATOM 474 O HIS A 30 21.793 -7.014 4.884 1.00 0.00 O ATOM 475 CB HIS A 30 20.661 -5.369 7.184 1.00 0.00 C ATOM 476 CG HIS A 30 20.762 -6.755 7.771 1.00 0.00 C ATOM 477 ND1 HIS A 30 21.913 -7.515 7.764 1.00 0.00 N ATOM 478 CD2 HIS A 30 19.833 -7.496 8.414 1.00 0.00 C ATOM 479 CE1 HIS A 30 21.659 -8.657 8.382 1.00 0.00 C ATOM 480 NE2 HIS A 30 20.404 -8.703 8.803 1.00 0.00 N ATOM 0 H HIS A 30 19.151 -6.935 5.358 1.00 0.00 H new ATOM 0 HA HIS A 30 20.269 -4.205 5.487 1.00 0.00 H new ATOM 0 HB2 HIS A 30 21.597 -4.846 7.382 1.00 0.00 H new ATOM 0 HB3 HIS A 30 19.877 -4.830 7.716 1.00 0.00 H new ATOM 0 HD2 HIS A 30 18.811 -7.199 8.597 1.00 0.00 H new ATOM 0 HE1 HIS A 30 22.380 -9.448 8.524 1.00 0.00 H new ATOM 0 HE2 HIS A 30 19.951 -9.465 9.307 1.00 0.00 H new ATOM 488 N GLU A 31 22.011 -5.016 3.969 1.00 0.00 N ATOM 489 CA GLU A 31 23.017 -5.488 3.082 1.00 0.00 C ATOM 490 C GLU A 31 24.211 -4.602 3.098 1.00 0.00 C ATOM 491 O GLU A 31 24.101 -3.405 3.318 1.00 0.00 O ATOM 492 CB GLU A 31 22.470 -5.654 1.672 1.00 0.00 C ATOM 493 CG GLU A 31 22.005 -4.393 0.979 1.00 0.00 C ATOM 494 CD GLU A 31 21.469 -4.720 -0.382 1.00 0.00 C ATOM 495 OE1 GLU A 31 22.280 -4.853 -1.337 1.00 0.00 O ATOM 496 OE2 GLU A 31 20.252 -4.922 -0.519 1.00 0.00 O ATOM 0 H GLU A 31 21.772 -4.029 3.872 1.00 0.00 H new ATOM 0 HA GLU A 31 23.334 -6.470 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 31 23.243 -6.116 1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.633 -6.352 1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 31 21.233 -3.905 1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 31 22.833 -3.690 0.893 1.00 0.00 H new ATOM 503 N LYS A 32 25.343 -5.193 2.925 1.00 0.00 N ATOM 504 CA LYS A 32 26.553 -4.470 2.846 1.00 0.00 C ATOM 505 C LYS A 32 26.881 -4.160 1.418 1.00 0.00 C ATOM 506 O LYS A 32 26.842 -5.040 0.548 1.00 0.00 O ATOM 507 CB LYS A 32 27.688 -5.211 3.499 1.00 0.00 C ATOM 508 CG LYS A 32 27.629 -5.254 5.018 1.00 0.00 C ATOM 509 CD LYS A 32 28.907 -5.830 5.604 1.00 0.00 C ATOM 510 CE LYS A 32 29.261 -7.188 5.019 1.00 0.00 C ATOM 511 NZ LYS A 32 28.268 -8.232 5.371 1.00 0.00 N ATOM 0 H LYS A 32 25.450 -6.203 2.834 1.00 0.00 H new ATOM 0 HA LYS A 32 26.417 -3.535 3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 32 27.702 -6.233 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 32 28.627 -4.747 3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.469 -4.248 5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.778 -5.857 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 32 29.729 -5.137 5.425 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.797 -5.922 6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 32 29.329 -7.107 3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 32 30.245 -7.490 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.553 -9.139 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.220 -8.331 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.333 -7.959 5.006 1.00 0.00 H new ATOM 525 N VAL A 33 27.148 -2.916 1.161 1.00 0.00 N ATOM 526 CA VAL A 33 27.490 -2.481 -0.165 1.00 0.00 C ATOM 527 C VAL A 33 28.782 -1.721 -0.089 1.00 0.00 C ATOM 528 O VAL A 33 29.047 -1.079 0.902 1.00 0.00 O ATOM 529 CB VAL A 33 26.347 -1.612 -0.813 1.00 0.00 C ATOM 530 CG1 VAL A 33 25.006 -1.915 -0.224 1.00 0.00 C ATOM 531 CG2 VAL A 33 26.579 -0.119 -0.824 1.00 0.00 C ATOM 0 H VAL A 33 27.136 -2.173 1.860 1.00 0.00 H new ATOM 0 HA VAL A 33 27.608 -3.350 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 33 26.370 -1.919 -1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 33 24.250 -1.292 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 33 24.766 -2.966 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 33 25.023 -1.708 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 33 25.730 0.378 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 33 26.689 0.240 0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 33 27.486 0.104 -1.386 1.00 0.00 H new ATOM 541 N PHE A 34 29.600 -1.843 -1.075 1.00 0.00 N ATOM 542 CA PHE A 34 30.844 -1.139 -1.081 1.00 0.00 C ATOM 543 C PHE A 34 30.619 0.200 -1.749 1.00 0.00 C ATOM 544 O PHE A 34 30.985 1.252 -1.236 1.00 0.00 O ATOM 545 CB PHE A 34 31.888 -1.943 -1.842 1.00 0.00 C ATOM 546 CG PHE A 34 32.028 -3.374 -1.378 1.00 0.00 C ATOM 547 CD1 PHE A 34 32.490 -3.671 -0.107 1.00 0.00 C ATOM 548 CD2 PHE A 34 31.705 -4.421 -2.228 1.00 0.00 C ATOM 549 CE1 PHE A 34 32.624 -4.983 0.308 1.00 0.00 C ATOM 550 CE2 PHE A 34 31.836 -5.733 -1.819 1.00 0.00 C ATOM 551 CZ PHE A 34 32.296 -6.014 -0.549 1.00 0.00 C ATOM 0 H PHE A 34 29.433 -2.426 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 34 31.205 -0.991 -0.063 1.00 0.00 H new ATOM 0 HB2 PHE A 34 31.631 -1.940 -2.901 1.00 0.00 H new ATOM 0 HB3 PHE A 34 32.853 -1.446 -1.747 1.00 0.00 H new ATOM 0 HD1 PHE A 34 32.749 -2.869 0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 34 31.346 -4.207 -3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 34 32.985 -5.201 1.302 1.00 0.00 H new ATOM 0 HE2 PHE A 34 31.579 -6.538 -2.492 1.00 0.00 H new ATOM 0 HZ PHE A 34 32.399 -7.039 -0.226 1.00 0.00 H new ATOM 561 N SER A 35 29.968 0.156 -2.878 1.00 0.00 N ATOM 562 CA SER A 35 29.664 1.294 -3.606 1.00 0.00 C ATOM 563 C SER A 35 28.168 1.523 -3.504 1.00 0.00 C ATOM 564 O SER A 35 27.374 0.675 -3.953 1.00 0.00 O ATOM 565 CB SER A 35 30.069 1.045 -5.046 1.00 0.00 C ATOM 566 OG SER A 35 31.456 0.707 -5.139 1.00 0.00 O ATOM 0 H SER A 35 29.638 -0.710 -3.304 1.00 0.00 H new ATOM 0 HA SER A 35 30.189 2.172 -3.231 1.00 0.00 H new ATOM 0 HB2 SER A 35 29.466 0.238 -5.462 1.00 0.00 H new ATOM 0 HB3 SER A 35 29.867 1.934 -5.643 1.00 0.00 H new ATOM 0 HG SER A 35 31.692 0.550 -6.077 1.00 0.00 H new ATOM 572 N MET A 36 27.775 2.640 -2.912 1.00 0.00 N ATOM 573 CA MET A 36 26.369 2.988 -2.776 1.00 0.00 C ATOM 574 C MET A 36 25.742 3.138 -4.126 1.00 0.00 C ATOM 575 O MET A 36 24.587 2.824 -4.311 1.00 0.00 O ATOM 576 CB MET A 36 26.162 4.254 -1.939 1.00 0.00 C ATOM 577 CG MET A 36 26.230 4.020 -0.439 1.00 0.00 C ATOM 578 SD MET A 36 24.663 4.391 0.413 1.00 0.00 S ATOM 579 CE MET A 36 23.503 3.420 -0.538 1.00 0.00 C ATOM 0 H MET A 36 28.416 3.327 -2.515 1.00 0.00 H new ATOM 0 HA MET A 36 25.880 2.173 -2.243 1.00 0.00 H new ATOM 0 HB2 MET A 36 26.918 4.989 -2.217 1.00 0.00 H new ATOM 0 HB3 MET A 36 25.192 4.686 -2.186 1.00 0.00 H new ATOM 0 HG2 MET A 36 26.502 2.981 -0.251 1.00 0.00 H new ATOM 0 HG3 MET A 36 27.022 4.638 -0.016 1.00 0.00 H new ATOM 0 HE1 MET A 36 22.498 3.563 -0.142 1.00 0.00 H new ATOM 0 HE2 MET A 36 23.531 3.738 -1.580 1.00 0.00 H new ATOM 0 HE3 MET A 36 23.772 2.366 -0.473 1.00 0.00 H new ATOM 589 N ASP A 37 26.543 3.536 -5.078 1.00 0.00 N ATOM 590 CA ASP A 37 26.109 3.717 -6.466 1.00 0.00 C ATOM 591 C ASP A 37 25.640 2.404 -7.075 1.00 0.00 C ATOM 592 O ASP A 37 24.676 2.377 -7.853 1.00 0.00 O ATOM 593 CB ASP A 37 27.221 4.348 -7.308 1.00 0.00 C ATOM 594 CG ASP A 37 26.887 4.465 -8.783 1.00 0.00 C ATOM 595 OD1 ASP A 37 26.010 5.287 -9.154 1.00 0.00 O ATOM 596 OD2 ASP A 37 27.508 3.743 -9.601 1.00 0.00 O ATOM 0 H ASP A 37 27.529 3.750 -4.925 1.00 0.00 H new ATOM 0 HA ASP A 37 25.260 4.400 -6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 37 27.441 5.341 -6.916 1.00 0.00 H new ATOM 0 HB3 ASP A 37 28.128 3.754 -7.197 1.00 0.00 H new ATOM 601 N ASP A 38 26.260 1.299 -6.663 1.00 0.00 N ATOM 602 CA ASP A 38 25.860 -0.010 -7.181 1.00 0.00 C ATOM 603 C ASP A 38 24.561 -0.418 -6.509 1.00 0.00 C ATOM 604 O ASP A 38 23.696 -1.045 -7.122 1.00 0.00 O ATOM 605 CB ASP A 38 26.930 -1.078 -6.945 1.00 0.00 C ATOM 606 CG ASP A 38 26.647 -2.363 -7.721 1.00 0.00 C ATOM 607 OD1 ASP A 38 25.952 -3.254 -7.210 1.00 0.00 O ATOM 608 OD2 ASP A 38 27.139 -2.502 -8.873 1.00 0.00 O ATOM 0 H ASP A 38 27.024 1.281 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 38 25.727 0.072 -8.260 1.00 0.00 H new ATOM 0 HB2 ASP A 38 27.903 -0.685 -7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 38 26.986 -1.304 -5.880 1.00 0.00 H new ATOM 613 N PHE A 39 24.413 -0.002 -5.246 1.00 0.00 N ATOM 614 CA PHE A 39 23.214 -0.226 -4.489 1.00 0.00 C ATOM 615 C PHE A 39 22.050 0.531 -5.146 1.00 0.00 C ATOM 616 O PHE A 39 20.957 -0.006 -5.315 1.00 0.00 O ATOM 617 CB PHE A 39 23.407 0.247 -3.042 1.00 0.00 C ATOM 618 CG PHE A 39 22.162 0.165 -2.192 1.00 0.00 C ATOM 619 CD1 PHE A 39 21.854 -0.979 -1.475 1.00 0.00 C ATOM 620 CD2 PHE A 39 21.311 1.240 -2.112 1.00 0.00 C ATOM 621 CE1 PHE A 39 20.716 -1.034 -0.695 1.00 0.00 C ATOM 622 CE2 PHE A 39 20.176 1.191 -1.343 1.00 0.00 C ATOM 623 CZ PHE A 39 19.878 0.056 -0.632 1.00 0.00 C ATOM 0 H PHE A 39 25.137 0.501 -4.733 1.00 0.00 H new ATOM 0 HA PHE A 39 22.988 -1.292 -4.476 1.00 0.00 H new ATOM 0 HB2 PHE A 39 24.190 -0.352 -2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 39 23.759 1.279 -3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 39 22.510 -1.836 -1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 39 21.539 2.140 -2.664 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.484 -1.929 -0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 39 19.517 2.046 -1.297 1.00 0.00 H new ATOM 0 HZ PHE A 39 18.987 0.018 -0.023 1.00 0.00 H new ATOM 633 N TRP A 40 22.312 1.781 -5.531 1.00 0.00 N ATOM 634 CA TRP A 40 21.313 2.615 -6.188 1.00 0.00 C ATOM 635 C TRP A 40 20.920 2.016 -7.507 1.00 0.00 C ATOM 636 O TRP A 40 19.775 2.013 -7.864 1.00 0.00 O ATOM 637 CB TRP A 40 21.795 4.066 -6.386 1.00 0.00 C ATOM 638 CG TRP A 40 22.141 4.776 -5.107 1.00 0.00 C ATOM 639 CD1 TRP A 40 23.277 5.482 -4.841 1.00 0.00 C ATOM 640 CD2 TRP A 40 21.355 4.831 -3.920 1.00 0.00 C ATOM 641 NE1 TRP A 40 23.257 5.947 -3.552 1.00 0.00 N ATOM 642 CE2 TRP A 40 22.080 5.572 -2.972 1.00 0.00 C ATOM 643 CE3 TRP A 40 20.105 4.324 -3.564 1.00 0.00 C ATOM 644 CZ2 TRP A 40 21.595 5.810 -1.700 1.00 0.00 C ATOM 645 CZ3 TRP A 40 19.631 4.566 -2.306 1.00 0.00 C ATOM 646 CH2 TRP A 40 20.369 5.296 -1.388 1.00 0.00 C ATOM 0 H TRP A 40 23.214 2.237 -5.397 1.00 0.00 H new ATOM 0 HA TRP A 40 20.444 2.650 -5.531 1.00 0.00 H new ATOM 0 HB2 TRP A 40 22.671 4.062 -7.035 1.00 0.00 H new ATOM 0 HB3 TRP A 40 21.018 4.629 -6.903 1.00 0.00 H new ATOM 0 HD1 TRP A 40 24.078 5.651 -5.546 1.00 0.00 H new ATOM 0 HE1 TRP A 40 23.998 6.484 -3.101 1.00 0.00 H new ATOM 0 HE3 TRP A 40 19.523 3.751 -4.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 22.164 6.380 -0.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 18.663 4.181 -2.021 1.00 0.00 H new ATOM 0 HH2 TRP A 40 19.964 5.463 -0.401 1.00 0.00 H new ATOM 657 N ALA A 41 21.883 1.456 -8.194 1.00 0.00 N ATOM 658 CA ALA A 41 21.626 0.809 -9.469 1.00 0.00 C ATOM 659 C ALA A 41 20.796 -0.447 -9.266 1.00 0.00 C ATOM 660 O ALA A 41 19.954 -0.791 -10.095 1.00 0.00 O ATOM 661 CB ALA A 41 22.927 0.480 -10.177 1.00 0.00 C ATOM 0 H ALA A 41 22.858 1.432 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 41 21.063 1.499 -10.097 1.00 0.00 H new ATOM 0 HB1 ALA A 41 22.711 -0.004 -11.129 1.00 0.00 H new ATOM 0 HB2 ALA A 41 23.487 1.398 -10.355 1.00 0.00 H new ATOM 0 HB3 ALA A 41 23.520 -0.191 -9.556 1.00 0.00 H new ATOM 667 N ALA A 42 21.018 -1.101 -8.148 1.00 0.00 N ATOM 668 CA ALA A 42 20.317 -2.318 -7.805 1.00 0.00 C ATOM 669 C ALA A 42 18.828 -2.059 -7.582 1.00 0.00 C ATOM 670 O ALA A 42 17.978 -2.835 -8.033 1.00 0.00 O ATOM 671 CB ALA A 42 20.938 -2.952 -6.563 1.00 0.00 C ATOM 0 H ALA A 42 21.695 -0.801 -7.446 1.00 0.00 H new ATOM 0 HA ALA A 42 20.413 -3.009 -8.642 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.401 -3.868 -6.315 1.00 0.00 H new ATOM 0 HB2 ALA A 42 21.984 -3.186 -6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 42 20.872 -2.255 -5.727 1.00 0.00 H new ATOM 677 N TYR A 43 18.509 -0.961 -6.917 1.00 0.00 N ATOM 678 CA TYR A 43 17.128 -0.650 -6.592 1.00 0.00 C ATOM 679 C TYR A 43 16.622 0.548 -7.354 1.00 0.00 C ATOM 680 O TYR A 43 15.612 1.121 -6.987 1.00 0.00 O ATOM 681 CB TYR A 43 16.986 -0.427 -5.090 1.00 0.00 C ATOM 682 CG TYR A 43 17.377 -1.638 -4.305 1.00 0.00 C ATOM 683 CD1 TYR A 43 16.461 -2.639 -4.055 1.00 0.00 C ATOM 684 CD2 TYR A 43 18.674 -1.807 -3.861 1.00 0.00 C ATOM 685 CE1 TYR A 43 16.825 -3.775 -3.391 1.00 0.00 C ATOM 686 CE2 TYR A 43 19.042 -2.935 -3.187 1.00 0.00 C ATOM 687 CZ TYR A 43 18.114 -3.914 -2.960 1.00 0.00 C ATOM 688 OH TYR A 43 18.485 -5.046 -2.326 1.00 0.00 O ATOM 0 H TYR A 43 19.187 -0.271 -6.592 1.00 0.00 H new ATOM 0 HA TYR A 43 16.517 -1.501 -6.891 1.00 0.00 H new ATOM 0 HB2 TYR A 43 17.607 0.417 -4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.954 -0.162 -4.859 1.00 0.00 H new ATOM 0 HD1 TYR A 43 15.441 -2.522 -4.390 1.00 0.00 H new ATOM 0 HD2 TYR A 43 19.407 -1.036 -4.050 1.00 0.00 H new ATOM 0 HE1 TYR A 43 16.101 -4.556 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 43 20.056 -3.054 -2.836 1.00 0.00 H new ATOM 0 HH TYR A 43 18.839 -4.824 -1.440 1.00 0.00 H new ATOM 698 N ALA A 44 17.314 0.899 -8.429 1.00 0.00 N ATOM 699 CA ALA A 44 16.932 2.015 -9.297 1.00 0.00 C ATOM 700 C ALA A 44 15.459 1.963 -9.729 1.00 0.00 C ATOM 701 O ALA A 44 14.814 2.999 -9.853 1.00 0.00 O ATOM 702 CB ALA A 44 17.834 2.060 -10.517 1.00 0.00 C ATOM 0 H ALA A 44 18.162 0.418 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 44 17.056 2.926 -8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.541 2.893 -11.155 1.00 0.00 H new ATOM 0 HB2 ALA A 44 18.869 2.192 -10.200 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.741 1.127 -11.073 1.00 0.00 H new ATOM 708 N GLY A 45 14.941 0.761 -9.941 1.00 0.00 N ATOM 709 CA GLY A 45 13.557 0.589 -10.347 1.00 0.00 C ATOM 710 C GLY A 45 12.576 0.895 -9.224 1.00 0.00 C ATOM 711 O GLY A 45 11.488 1.401 -9.465 1.00 0.00 O ATOM 0 H GLY A 45 15.462 -0.110 -9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.347 1.240 -11.195 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.406 -0.436 -10.687 1.00 0.00 H new ATOM 715 N TRP A 46 12.958 0.560 -8.010 1.00 0.00 N ATOM 716 CA TRP A 46 12.168 0.813 -6.825 1.00 0.00 C ATOM 717 C TRP A 46 12.054 2.329 -6.600 1.00 0.00 C ATOM 718 O TRP A 46 12.926 3.095 -7.018 1.00 0.00 O ATOM 719 CB TRP A 46 12.873 0.210 -5.603 1.00 0.00 C ATOM 720 CG TRP A 46 13.139 -1.259 -5.639 1.00 0.00 C ATOM 721 CD1 TRP A 46 13.964 -1.935 -6.487 1.00 0.00 C ATOM 722 CD2 TRP A 46 12.616 -2.225 -4.745 1.00 0.00 C ATOM 723 NE1 TRP A 46 13.939 -3.267 -6.204 1.00 0.00 N ATOM 724 CE2 TRP A 46 13.126 -3.475 -5.133 1.00 0.00 C ATOM 725 CE3 TRP A 46 11.752 -2.157 -3.662 1.00 0.00 C ATOM 726 CZ2 TRP A 46 12.796 -4.642 -4.476 1.00 0.00 C ATOM 727 CZ3 TRP A 46 11.426 -3.313 -3.013 1.00 0.00 C ATOM 728 CH2 TRP A 46 11.946 -4.541 -3.422 1.00 0.00 C ATOM 0 H TRP A 46 13.845 0.095 -7.816 1.00 0.00 H new ATOM 0 HA TRP A 46 11.181 0.370 -6.956 1.00 0.00 H new ATOM 0 HB2 TRP A 46 13.825 0.725 -5.471 1.00 0.00 H new ATOM 0 HB3 TRP A 46 12.269 0.425 -4.721 1.00 0.00 H new ATOM 0 HD1 TRP A 46 14.553 -1.480 -7.270 1.00 0.00 H new ATOM 0 HE1 TRP A 46 14.447 -3.991 -6.712 1.00 0.00 H new ATOM 0 HE3 TRP A 46 11.346 -1.210 -3.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 13.197 -5.596 -4.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.754 -3.276 -2.168 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.665 -5.435 -2.886 1.00 0.00 H new ATOM 739 N THR A 47 11.012 2.747 -5.949 1.00 0.00 N ATOM 740 CA THR A 47 10.817 4.116 -5.640 1.00 0.00 C ATOM 741 C THR A 47 11.542 4.441 -4.334 1.00 0.00 C ATOM 742 O THR A 47 11.253 3.841 -3.289 1.00 0.00 O ATOM 743 CB THR A 47 9.324 4.380 -5.470 1.00 0.00 C ATOM 744 OG1 THR A 47 8.628 3.955 -6.643 1.00 0.00 O ATOM 745 CG2 THR A 47 9.051 5.839 -5.203 1.00 0.00 C ATOM 0 H THR A 47 10.268 2.133 -5.617 1.00 0.00 H new ATOM 0 HA THR A 47 11.211 4.739 -6.443 1.00 0.00 H new ATOM 0 HB THR A 47 8.970 3.813 -4.609 1.00 0.00 H new ATOM 0 HG1 THR A 47 7.669 4.123 -6.533 1.00 0.00 H new ATOM 0 HG21 THR A 47 7.978 5.993 -5.087 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.562 6.144 -4.290 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.415 6.436 -6.039 1.00 0.00 H new ATOM 753 N LEU A 48 12.501 5.332 -4.407 1.00 0.00 N ATOM 754 CA LEU A 48 13.232 5.763 -3.240 1.00 0.00 C ATOM 755 C LEU A 48 12.336 6.709 -2.469 1.00 0.00 C ATOM 756 O LEU A 48 11.993 7.785 -2.954 1.00 0.00 O ATOM 757 CB LEU A 48 14.569 6.433 -3.685 1.00 0.00 C ATOM 758 CG LEU A 48 15.628 6.838 -2.611 1.00 0.00 C ATOM 759 CD1 LEU A 48 15.263 8.093 -1.850 1.00 0.00 C ATOM 760 CD2 LEU A 48 15.880 5.711 -1.636 1.00 0.00 C ATOM 0 H LEU A 48 12.796 5.778 -5.275 1.00 0.00 H new ATOM 0 HA LEU A 48 13.499 4.927 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 48 15.057 5.753 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.312 7.333 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 48 16.540 7.050 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 48 16.042 8.316 -1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.169 8.926 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 48 14.315 7.943 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 48 16.622 6.024 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.951 5.456 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 48 16.250 4.839 -2.175 1.00 0.00 H new ATOM 772 N VAL A 49 11.906 6.294 -1.316 1.00 0.00 N ATOM 773 CA VAL A 49 11.031 7.114 -0.525 1.00 0.00 C ATOM 774 C VAL A 49 11.850 7.998 0.387 1.00 0.00 C ATOM 775 O VAL A 49 11.599 9.200 0.493 1.00 0.00 O ATOM 776 CB VAL A 49 9.975 6.281 0.255 1.00 0.00 C ATOM 777 CG1 VAL A 49 9.078 7.173 1.083 1.00 0.00 C ATOM 778 CG2 VAL A 49 9.149 5.477 -0.719 1.00 0.00 C ATOM 0 H VAL A 49 12.145 5.394 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 49 10.457 7.749 -1.200 1.00 0.00 H new ATOM 0 HB VAL A 49 10.498 5.609 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 49 8.350 6.562 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.681 7.730 1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.556 7.871 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.409 4.893 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.642 6.151 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.799 4.805 -1.280 1.00 0.00 H new ATOM 788 N GLU A 50 12.852 7.430 1.009 1.00 0.00 N ATOM 789 CA GLU A 50 13.743 8.209 1.834 1.00 0.00 C ATOM 790 C GLU A 50 15.032 7.462 2.024 1.00 0.00 C ATOM 791 O GLU A 50 15.078 6.254 1.845 1.00 0.00 O ATOM 792 CB GLU A 50 13.126 8.541 3.205 1.00 0.00 C ATOM 793 CG GLU A 50 12.877 7.344 4.085 1.00 0.00 C ATOM 794 CD GLU A 50 12.410 7.722 5.456 1.00 0.00 C ATOM 795 OE1 GLU A 50 13.251 8.135 6.281 1.00 0.00 O ATOM 796 OE2 GLU A 50 11.201 7.632 5.738 1.00 0.00 O ATOM 0 H GLU A 50 13.072 6.435 0.961 1.00 0.00 H new ATOM 0 HA GLU A 50 13.927 9.154 1.322 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.788 9.230 3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 50 12.182 9.063 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.131 6.702 3.616 1.00 0.00 H new ATOM 0 HG3 GLU A 50 13.794 6.761 4.166 1.00 0.00 H new ATOM 803 N GLN A 51 16.070 8.176 2.310 1.00 0.00 N ATOM 804 CA GLN A 51 17.329 7.608 2.639 1.00 0.00 C ATOM 805 C GLN A 51 18.073 8.463 3.638 1.00 0.00 C ATOM 806 O GLN A 51 18.118 9.696 3.533 1.00 0.00 O ATOM 807 CB GLN A 51 18.174 7.405 1.409 1.00 0.00 C ATOM 808 CG GLN A 51 18.422 8.653 0.590 1.00 0.00 C ATOM 809 CD GLN A 51 19.387 8.369 -0.501 1.00 0.00 C ATOM 810 OE1 GLN A 51 20.586 8.545 -0.344 1.00 0.00 O ATOM 811 NE2 GLN A 51 18.901 7.857 -1.576 1.00 0.00 N ATOM 0 H GLN A 51 16.063 9.196 2.321 1.00 0.00 H new ATOM 0 HA GLN A 51 17.134 6.636 3.092 1.00 0.00 H new ATOM 0 HB2 GLN A 51 19.136 6.990 1.712 1.00 0.00 H new ATOM 0 HB3 GLN A 51 17.692 6.662 0.774 1.00 0.00 H new ATOM 0 HG2 GLN A 51 17.483 9.013 0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 51 18.809 9.446 1.230 1.00 0.00 H new ATOM 0 HE21 GLN A 51 17.894 7.726 -1.668 1.00 0.00 H new ATOM 0 HE22 GLN A 51 19.523 7.582 -2.336 1.00 0.00 H new ATOM 820 N LYS A 52 18.641 7.812 4.582 1.00 0.00 N ATOM 821 CA LYS A 52 19.459 8.413 5.587 1.00 0.00 C ATOM 822 C LYS A 52 20.705 7.565 5.677 1.00 0.00 C ATOM 823 O LYS A 52 20.686 6.427 5.209 1.00 0.00 O ATOM 824 CB LYS A 52 18.683 8.500 6.925 1.00 0.00 C ATOM 825 CG LYS A 52 17.972 7.213 7.308 1.00 0.00 C ATOM 826 CD LYS A 52 17.203 7.273 8.629 1.00 0.00 C ATOM 827 CE LYS A 52 15.844 7.933 8.500 1.00 0.00 C ATOM 828 NZ LYS A 52 15.896 9.404 8.321 1.00 0.00 N ATOM 0 H LYS A 52 18.550 6.802 4.687 1.00 0.00 H new ATOM 0 HA LYS A 52 19.734 9.439 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 52 19.378 8.770 7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 52 17.949 9.303 6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 52 17.277 6.947 6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 52 18.709 6.412 7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 52 17.073 6.261 9.013 1.00 0.00 H new ATOM 0 HD3 LYS A 52 17.796 7.818 9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.318 7.494 7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 52 15.257 7.707 9.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 15.087 9.842 8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 16.781 9.772 8.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 15.857 9.632 7.307 1.00 0.00 H new ATOM 842 N LYS A 53 21.789 8.093 6.204 1.00 0.00 N ATOM 843 CA LYS A 53 23.025 7.325 6.257 1.00 0.00 C ATOM 844 C LYS A 53 22.831 6.131 7.198 1.00 0.00 C ATOM 845 O LYS A 53 22.742 6.298 8.418 1.00 0.00 O ATOM 846 CB LYS A 53 24.219 8.223 6.696 1.00 0.00 C ATOM 847 CG LYS A 53 25.616 7.702 6.282 1.00 0.00 C ATOM 848 CD LYS A 53 26.022 6.419 6.998 1.00 0.00 C ATOM 849 CE LYS A 53 27.276 5.804 6.391 1.00 0.00 C ATOM 850 NZ LYS A 53 28.461 6.693 6.461 1.00 0.00 N ATOM 0 H LYS A 53 21.846 9.033 6.596 1.00 0.00 H new ATOM 0 HA LYS A 53 23.266 6.949 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 53 24.080 9.218 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 53 24.194 8.330 7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 53 25.626 7.527 5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 53 26.358 8.474 6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 53 26.195 6.631 8.053 1.00 0.00 H new ATOM 0 HD3 LYS A 53 25.204 5.700 6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 53 27.500 4.871 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 53 27.081 5.553 5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 29.287 6.203 6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 28.277 7.560 5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 28.651 6.941 7.453 1.00 0.00 H new ATOM 864 N GLY A 54 22.702 4.958 6.617 1.00 0.00 N ATOM 865 CA GLY A 54 22.520 3.754 7.380 1.00 0.00 C ATOM 866 C GLY A 54 21.266 3.008 6.975 1.00 0.00 C ATOM 867 O GLY A 54 21.273 1.788 6.882 1.00 0.00 O ATOM 0 H GLY A 54 22.721 4.818 5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.386 3.106 7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.468 4.001 8.440 1.00 0.00 H new ATOM 871 N TYR A 55 20.200 3.736 6.701 1.00 0.00 N ATOM 872 CA TYR A 55 18.928 3.152 6.374 1.00 0.00 C ATOM 873 C TYR A 55 18.344 3.799 5.122 1.00 0.00 C ATOM 874 O TYR A 55 18.336 5.020 4.979 1.00 0.00 O ATOM 875 CB TYR A 55 17.988 3.290 7.597 1.00 0.00 C ATOM 876 CG TYR A 55 16.494 3.272 7.299 1.00 0.00 C ATOM 877 CD1 TYR A 55 15.860 4.453 7.020 1.00 0.00 C ATOM 878 CD2 TYR A 55 15.740 2.110 7.300 1.00 0.00 C ATOM 879 CE1 TYR A 55 14.524 4.519 6.745 1.00 0.00 C ATOM 880 CE2 TYR A 55 14.379 2.149 7.023 1.00 0.00 C ATOM 881 CZ TYR A 55 13.776 3.365 6.746 1.00 0.00 C ATOM 882 OH TYR A 55 12.428 3.423 6.457 1.00 0.00 O ATOM 0 H TYR A 55 20.200 4.756 6.701 1.00 0.00 H new ATOM 0 HA TYR A 55 19.049 2.093 6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 55 18.209 2.480 8.293 1.00 0.00 H new ATOM 0 HB3 TYR A 55 18.225 4.223 8.108 1.00 0.00 H new ATOM 0 HD1 TYR A 55 16.438 5.366 7.017 1.00 0.00 H new ATOM 0 HD2 TYR A 55 16.215 1.165 7.518 1.00 0.00 H new ATOM 0 HE1 TYR A 55 14.059 5.469 6.529 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.797 1.240 7.024 1.00 0.00 H new ATOM 0 HH TYR A 55 12.045 2.522 6.499 1.00 0.00 H new ATOM 892 N VAL A 56 17.858 2.990 4.242 1.00 0.00 N ATOM 893 CA VAL A 56 17.261 3.443 3.024 1.00 0.00 C ATOM 894 C VAL A 56 15.879 2.813 2.890 1.00 0.00 C ATOM 895 O VAL A 56 15.687 1.661 3.233 1.00 0.00 O ATOM 896 CB VAL A 56 18.153 3.087 1.794 1.00 0.00 C ATOM 897 CG1 VAL A 56 17.458 3.438 0.511 1.00 0.00 C ATOM 898 CG2 VAL A 56 19.480 3.830 1.854 1.00 0.00 C ATOM 0 H VAL A 56 17.863 1.976 4.348 1.00 0.00 H new ATOM 0 HA VAL A 56 17.167 4.529 3.052 1.00 0.00 H new ATOM 0 HB VAL A 56 18.337 2.013 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 56 18.099 3.181 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 56 16.524 2.881 0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 56 17.246 4.507 0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 56 20.085 3.566 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 56 19.296 4.904 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 56 20.011 3.553 2.764 1.00 0.00 H new ATOM 908 N LEU A 57 14.931 3.574 2.452 1.00 0.00 N ATOM 909 CA LEU A 57 13.598 3.095 2.250 1.00 0.00 C ATOM 910 C LEU A 57 13.199 3.146 0.770 1.00 0.00 C ATOM 911 O LEU A 57 13.133 4.240 0.150 1.00 0.00 O ATOM 912 CB LEU A 57 12.628 3.883 3.134 1.00 0.00 C ATOM 913 CG LEU A 57 11.156 3.872 2.724 1.00 0.00 C ATOM 914 CD1 LEU A 57 10.565 2.511 2.665 1.00 0.00 C ATOM 915 CD2 LEU A 57 10.314 4.798 3.569 1.00 0.00 C ATOM 0 H LEU A 57 15.059 4.559 2.221 1.00 0.00 H new ATOM 0 HA LEU A 57 13.553 2.046 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.701 3.493 4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.964 4.920 3.166 1.00 0.00 H new ATOM 0 HG LEU A 57 11.146 4.255 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.519 2.581 2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.109 1.909 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.632 2.042 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.277 4.752 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.374 4.492 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.683 5.819 3.468 1.00 0.00 H new ATOM 927 N PHE A 58 12.938 1.964 0.227 1.00 0.00 N ATOM 928 CA PHE A 58 12.479 1.764 -1.145 1.00 0.00 C ATOM 929 C PHE A 58 11.139 1.063 -1.175 1.00 0.00 C ATOM 930 O PHE A 58 10.800 0.302 -0.277 1.00 0.00 O ATOM 931 CB PHE A 58 13.459 0.907 -1.952 1.00 0.00 C ATOM 932 CG PHE A 58 14.588 1.637 -2.591 1.00 0.00 C ATOM 933 CD1 PHE A 58 14.378 2.332 -3.756 1.00 0.00 C ATOM 934 CD2 PHE A 58 15.849 1.608 -2.058 1.00 0.00 C ATOM 935 CE1 PHE A 58 15.400 2.996 -4.382 1.00 0.00 C ATOM 936 CE2 PHE A 58 16.884 2.270 -2.682 1.00 0.00 C ATOM 937 CZ PHE A 58 16.656 2.967 -3.846 1.00 0.00 C ATOM 0 H PHE A 58 13.042 1.090 0.743 1.00 0.00 H new ATOM 0 HA PHE A 58 12.403 2.758 -1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 58 13.872 0.144 -1.293 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.901 0.387 -2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.388 2.356 -4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 58 16.033 1.063 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.213 3.540 -5.296 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.876 2.242 -2.256 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.466 3.489 -4.334 1.00 0.00 H new ATOM 947 N ARG A 59 10.380 1.323 -2.199 1.00 0.00 N ATOM 948 CA ARG A 59 9.147 0.621 -2.410 1.00 0.00 C ATOM 949 C ARG A 59 9.056 0.159 -3.835 1.00 0.00 C ATOM 950 O ARG A 59 9.508 0.842 -4.748 1.00 0.00 O ATOM 951 CB ARG A 59 7.919 1.465 -2.048 1.00 0.00 C ATOM 952 CG ARG A 59 7.778 2.748 -2.819 1.00 0.00 C ATOM 953 CD ARG A 59 6.509 3.467 -2.440 1.00 0.00 C ATOM 954 NE ARG A 59 6.393 3.630 -0.987 1.00 0.00 N ATOM 955 CZ ARG A 59 5.539 4.439 -0.371 1.00 0.00 C ATOM 956 NH1 ARG A 59 4.757 5.248 -1.067 1.00 0.00 N ATOM 957 NH2 ARG A 59 5.484 4.424 0.944 1.00 0.00 N ATOM 0 H ARG A 59 10.596 2.024 -2.908 1.00 0.00 H new ATOM 0 HA ARG A 59 9.149 -0.241 -1.743 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.024 0.863 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 59 7.960 1.701 -0.985 1.00 0.00 H new ATOM 0 HG2 ARG A 59 8.637 3.390 -2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.775 2.536 -3.888 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.488 4.446 -2.919 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.650 2.911 -2.814 1.00 0.00 H new ATOM 0 HE ARG A 59 7.019 3.077 -0.402 1.00 0.00 H new ATOM 0 HH11 ARG A 59 4.807 5.254 -2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.104 5.866 -0.585 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.091 3.798 1.473 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.834 5.039 1.434 1.00 0.00 H new ATOM 971 N LYS A 60 8.533 -0.998 -4.007 1.00 0.00 N ATOM 972 CA LYS A 60 8.278 -1.572 -5.297 1.00 0.00 C ATOM 973 C LYS A 60 6.832 -1.983 -5.290 1.00 0.00 C ATOM 974 O LYS A 60 6.387 -2.665 -4.371 1.00 0.00 O ATOM 975 CB LYS A 60 9.177 -2.781 -5.517 1.00 0.00 C ATOM 976 CG LYS A 60 8.950 -3.533 -6.808 1.00 0.00 C ATOM 977 CD LYS A 60 9.518 -2.806 -8.014 1.00 0.00 C ATOM 978 CE LYS A 60 11.040 -2.775 -7.985 1.00 0.00 C ATOM 979 NZ LYS A 60 11.585 -2.436 -9.313 1.00 0.00 N ATOM 0 H LYS A 60 8.257 -1.602 -3.233 1.00 0.00 H new ATOM 0 HA LYS A 60 8.483 -0.865 -6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.215 -2.450 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.038 -3.472 -4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.407 -4.520 -6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.880 -3.687 -6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.181 -3.297 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.133 -1.786 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 60 11.379 -2.044 -7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.422 -3.746 -7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.624 -2.421 -9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.279 -3.148 -10.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.237 -1.499 -9.602 1.00 0.00 H new ATOM 993 N GLN A 61 6.089 -1.525 -6.227 1.00 0.00 N ATOM 994 CA GLN A 61 4.687 -1.782 -6.217 1.00 0.00 C ATOM 995 C GLN A 61 4.191 -2.486 -7.457 1.00 0.00 C ATOM 996 O GLN A 61 4.765 -2.345 -8.546 1.00 0.00 O ATOM 997 CB GLN A 61 3.945 -0.516 -5.890 1.00 0.00 C ATOM 998 CG GLN A 61 4.298 0.644 -6.744 1.00 0.00 C ATOM 999 CD GLN A 61 3.668 1.911 -6.250 1.00 0.00 C ATOM 1000 OE1 GLN A 61 2.561 2.276 -6.639 1.00 0.00 O ATOM 1001 NE2 GLN A 61 4.367 2.588 -5.385 1.00 0.00 N ATOM 0 H GLN A 61 6.422 -0.969 -7.014 1.00 0.00 H new ATOM 0 HA GLN A 61 4.478 -2.502 -5.426 1.00 0.00 H new ATOM 0 HB2 GLN A 61 2.875 -0.704 -5.979 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.137 -0.256 -4.849 1.00 0.00 H new ATOM 0 HG2 GLN A 61 5.381 0.762 -6.767 1.00 0.00 H new ATOM 0 HG3 GLN A 61 3.976 0.453 -7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.282 2.247 -5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 61 4.000 3.459 -5.002 1.00 0.00 H new ATOM 1010 N MET A 62 3.132 -3.246 -7.286 1.00 0.00 N ATOM 1011 CA MET A 62 2.585 -4.063 -8.344 1.00 0.00 C ATOM 1012 C MET A 62 1.130 -3.700 -8.583 1.00 0.00 C ATOM 1013 O MET A 62 0.517 -2.973 -7.787 1.00 0.00 O ATOM 1014 CB MET A 62 2.675 -5.578 -7.997 1.00 0.00 C ATOM 1015 CG MET A 62 4.079 -6.126 -7.697 1.00 0.00 C ATOM 1016 SD MET A 62 4.742 -5.608 -6.088 1.00 0.00 S ATOM 1017 CE MET A 62 6.382 -6.319 -6.158 1.00 0.00 C ATOM 0 H MET A 62 2.624 -3.314 -6.404 1.00 0.00 H new ATOM 0 HA MET A 62 3.172 -3.873 -9.242 1.00 0.00 H new ATOM 0 HB2 MET A 62 2.041 -5.769 -7.131 1.00 0.00 H new ATOM 0 HB3 MET A 62 2.257 -6.145 -8.829 1.00 0.00 H new ATOM 0 HG2 MET A 62 4.049 -7.215 -7.733 1.00 0.00 H new ATOM 0 HG3 MET A 62 4.761 -5.800 -8.482 1.00 0.00 H new ATOM 0 HE1 MET A 62 7.086 -5.660 -5.651 1.00 0.00 H new ATOM 0 HE2 MET A 62 6.378 -7.292 -5.667 1.00 0.00 H new ATOM 0 HE3 MET A 62 6.682 -6.439 -7.199 1.00 0.00 H new ATOM 1027 N ASP A 63 0.568 -4.229 -9.655 1.00 0.00 N ATOM 1028 CA ASP A 63 -0.837 -4.007 -10.013 1.00 0.00 C ATOM 1029 C ASP A 63 -1.694 -5.155 -9.485 1.00 0.00 C ATOM 1030 O ASP A 63 -2.809 -5.396 -9.941 1.00 0.00 O ATOM 1031 CB ASP A 63 -1.004 -3.888 -11.537 1.00 0.00 C ATOM 1032 CG ASP A 63 -0.721 -5.173 -12.273 1.00 0.00 C ATOM 1033 OD1 ASP A 63 0.452 -5.564 -12.377 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -1.677 -5.825 -12.755 1.00 0.00 O ATOM 0 H ASP A 63 1.069 -4.829 -10.310 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.163 -3.071 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.022 -3.567 -11.759 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.336 -3.111 -11.909 1.00 0.00 H new ATOM 1039 N ASP A 64 -1.169 -5.844 -8.518 1.00 0.00 N ATOM 1040 CA ASP A 64 -1.878 -6.919 -7.858 1.00 0.00 C ATOM 1041 C ASP A 64 -2.307 -6.444 -6.481 1.00 0.00 C ATOM 1042 O ASP A 64 -1.753 -5.469 -5.951 1.00 0.00 O ATOM 1043 CB ASP A 64 -1.004 -8.185 -7.772 1.00 0.00 C ATOM 1044 CG ASP A 64 -1.624 -9.302 -6.947 1.00 0.00 C ATOM 1045 OD1 ASP A 64 -2.790 -9.701 -7.197 1.00 0.00 O ATOM 1046 OD2 ASP A 64 -0.984 -9.749 -5.976 1.00 0.00 O ATOM 0 H ASP A 64 -0.230 -5.682 -8.155 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.762 -7.186 -8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.813 -8.553 -8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.038 -7.920 -7.341 1.00 0.00 H new ATOM 1051 N ILE A 65 -3.289 -7.085 -5.909 1.00 0.00 N ATOM 1052 CA ILE A 65 -3.797 -6.683 -4.618 1.00 0.00 C ATOM 1053 C ILE A 65 -3.093 -7.391 -3.458 1.00 0.00 C ATOM 1054 O ILE A 65 -3.252 -6.974 -2.351 1.00 0.00 O ATOM 1055 CB ILE A 65 -5.336 -6.856 -4.503 1.00 0.00 C ATOM 1056 CG1 ILE A 65 -5.764 -8.283 -4.868 1.00 0.00 C ATOM 1057 CG2 ILE A 65 -6.058 -5.829 -5.361 1.00 0.00 C ATOM 1058 CD1 ILE A 65 -7.248 -8.544 -4.692 1.00 0.00 C ATOM 0 H ILE A 65 -3.759 -7.894 -6.316 1.00 0.00 H new ATOM 0 HA ILE A 65 -3.573 -5.619 -4.541 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.617 -6.686 -3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.491 -8.480 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -5.206 -8.988 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.135 -5.968 -5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -5.791 -4.826 -5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.766 -5.956 -6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.472 -9.574 -4.970 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.525 -8.381 -3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.815 -7.865 -5.329 1.00 0.00 H new ATOM 1070 N SER A 66 -2.247 -8.395 -3.781 1.00 0.00 N ATOM 1071 CA SER A 66 -1.490 -9.300 -2.849 1.00 0.00 C ATOM 1072 C SER A 66 -2.171 -10.656 -2.789 1.00 0.00 C ATOM 1073 O SER A 66 -3.374 -10.755 -3.074 1.00 0.00 O ATOM 1074 CB SER A 66 -1.249 -8.741 -1.401 1.00 0.00 C ATOM 1075 OG SER A 66 -2.425 -8.786 -0.600 1.00 0.00 O ATOM 0 H SER A 66 -2.054 -8.620 -4.757 1.00 0.00 H new ATOM 0 HA SER A 66 -0.491 -9.381 -3.276 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.461 -9.319 -0.918 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.896 -7.712 -1.466 1.00 0.00 H new ATOM 0 HG SER A 66 -3.094 -8.171 -0.967 1.00 0.00 H new ATOM 1081 N PRO A 67 -1.436 -11.742 -2.484 1.00 0.00 N ATOM 1082 CA PRO A 67 -2.033 -13.070 -2.360 1.00 0.00 C ATOM 1083 C PRO A 67 -3.024 -13.127 -1.189 1.00 0.00 C ATOM 1084 O PRO A 67 -4.048 -13.809 -1.252 1.00 0.00 O ATOM 1085 CB PRO A 67 -0.830 -13.998 -2.116 1.00 0.00 C ATOM 1086 CG PRO A 67 0.259 -13.108 -1.628 1.00 0.00 C ATOM 1087 CD PRO A 67 0.034 -11.779 -2.279 1.00 0.00 C ATOM 0 HA PRO A 67 -2.607 -13.353 -3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -1.069 -14.767 -1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -0.538 -14.512 -3.032 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.232 -13.019 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.238 -13.510 -1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.372 -10.959 -1.646 1.00 0.00 H new ATOM 0 HD3 PRO A 67 0.574 -11.697 -3.222 1.00 0.00 H new ATOM 1095 N LEU A 68 -2.740 -12.352 -0.153 1.00 0.00 N ATOM 1096 CA LEU A 68 -3.557 -12.314 1.037 1.00 0.00 C ATOM 1097 C LEU A 68 -4.881 -11.596 0.725 1.00 0.00 C ATOM 1098 O LEU A 68 -5.922 -11.966 1.226 1.00 0.00 O ATOM 1099 CB LEU A 68 -2.777 -11.613 2.174 1.00 0.00 C ATOM 1100 CG LEU A 68 -3.119 -11.983 3.644 1.00 0.00 C ATOM 1101 CD1 LEU A 68 -4.531 -11.586 4.044 1.00 0.00 C ATOM 1102 CD2 LEU A 68 -2.894 -13.470 3.883 1.00 0.00 C ATOM 0 H LEU A 68 -1.931 -11.731 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.794 -13.325 1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.716 -11.812 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.920 -10.538 2.061 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.443 -11.408 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.709 -11.871 5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.649 -10.508 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.248 -12.095 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.138 -13.713 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.533 -14.047 3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.850 -13.716 3.689 1.00 0.00 H new ATOM 1114 N SER A 69 -4.852 -10.609 -0.130 1.00 0.00 N ATOM 1115 CA SER A 69 -6.073 -9.927 -0.503 1.00 0.00 C ATOM 1116 C SER A 69 -7.064 -10.834 -1.256 1.00 0.00 C ATOM 1117 O SER A 69 -8.247 -10.579 -1.254 1.00 0.00 O ATOM 1118 CB SER A 69 -5.787 -8.637 -1.213 1.00 0.00 C ATOM 1119 OG SER A 69 -5.013 -7.813 -0.369 1.00 0.00 O ATOM 0 H SER A 69 -4.007 -10.258 -0.581 1.00 0.00 H new ATOM 0 HA SER A 69 -6.586 -9.664 0.422 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.254 -8.829 -2.144 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.719 -8.137 -1.477 1.00 0.00 H new ATOM 0 HG SER A 69 -5.603 -7.216 0.136 1.00 0.00 H new ATOM 1125 N LYS A 70 -6.584 -11.908 -1.881 1.00 0.00 N ATOM 1126 CA LYS A 70 -7.519 -12.862 -2.466 1.00 0.00 C ATOM 1127 C LYS A 70 -8.057 -13.848 -1.417 1.00 0.00 C ATOM 1128 O LYS A 70 -8.872 -14.712 -1.725 1.00 0.00 O ATOM 1129 CB LYS A 70 -6.995 -13.602 -3.715 1.00 0.00 C ATOM 1130 CG LYS A 70 -6.979 -12.765 -5.004 1.00 0.00 C ATOM 1131 CD LYS A 70 -5.761 -11.868 -5.136 1.00 0.00 C ATOM 1132 CE LYS A 70 -4.518 -12.677 -5.466 1.00 0.00 C ATOM 1133 NZ LYS A 70 -3.326 -11.830 -5.658 1.00 0.00 N ATOM 0 H LYS A 70 -5.595 -12.133 -1.992 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.346 -12.250 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.983 -13.952 -3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.611 -14.486 -3.881 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.020 -13.436 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.878 -12.149 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.934 -11.127 -5.917 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.606 -11.321 -4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.328 -13.389 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.696 -13.258 -6.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.477 -12.429 -5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.416 -11.301 -6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.244 -11.162 -4.865 1.00 0.00 H new ATOM 1147 N VAL A 71 -7.592 -13.733 -0.186 1.00 0.00 N ATOM 1148 CA VAL A 71 -8.143 -14.541 0.892 1.00 0.00 C ATOM 1149 C VAL A 71 -9.026 -13.631 1.751 1.00 0.00 C ATOM 1150 O VAL A 71 -10.023 -14.051 2.317 1.00 0.00 O ATOM 1151 CB VAL A 71 -7.037 -15.255 1.768 1.00 0.00 C ATOM 1152 CG1 VAL A 71 -5.911 -15.784 0.911 1.00 0.00 C ATOM 1153 CG2 VAL A 71 -6.500 -14.398 2.897 1.00 0.00 C ATOM 0 H VAL A 71 -6.844 -13.098 0.092 1.00 0.00 H new ATOM 0 HA VAL A 71 -8.726 -15.353 0.457 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.542 -16.096 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.168 -16.269 1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.306 -16.507 0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.445 -14.959 0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.746 -14.957 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.051 -13.494 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.316 -14.126 3.567 1.00 0.00 H new ATOM 1163 N ASN A 72 -8.642 -12.365 1.799 1.00 0.00 N ATOM 1164 CA ASN A 72 -9.364 -11.337 2.534 1.00 0.00 C ATOM 1165 C ASN A 72 -10.371 -10.638 1.603 1.00 0.00 C ATOM 1166 O ASN A 72 -11.520 -11.050 1.525 1.00 0.00 O ATOM 1167 CB ASN A 72 -8.368 -10.321 3.139 1.00 0.00 C ATOM 1168 CG ASN A 72 -9.024 -9.203 3.936 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -10.039 -9.402 4.603 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -8.457 -8.018 3.859 1.00 0.00 N ATOM 0 H ASN A 72 -7.810 -12.018 1.323 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.917 -11.798 3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.672 -10.854 3.787 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.781 -9.881 2.333 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.858 -7.227 4.362 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.616 -7.891 3.296 1.00 0.00 H new ATOM 1177 N GLY A 73 -9.904 -9.636 0.850 1.00 0.00 N ATOM 1178 CA GLY A 73 -10.753 -8.924 -0.100 1.00 0.00 C ATOM 1179 C GLY A 73 -11.791 -8.031 0.551 1.00 0.00 C ATOM 1180 O GLY A 73 -12.826 -7.755 -0.042 1.00 0.00 O ATOM 0 H GLY A 73 -8.941 -9.302 0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.123 -8.317 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.260 -9.651 -0.734 1.00 0.00 H new ATOM 1184 N TYR A 74 -11.473 -7.507 1.716 1.00 0.00 N ATOM 1185 CA TYR A 74 -12.398 -6.736 2.489 1.00 0.00 C ATOM 1186 C TYR A 74 -12.064 -5.295 2.421 1.00 0.00 C ATOM 1187 O TYR A 74 -11.074 -4.819 2.982 1.00 0.00 O ATOM 1188 CB TYR A 74 -12.461 -7.185 3.953 1.00 0.00 C ATOM 1189 CG TYR A 74 -13.389 -8.342 4.237 1.00 0.00 C ATOM 1190 CD1 TYR A 74 -13.101 -9.625 3.816 1.00 0.00 C ATOM 1191 CD2 TYR A 74 -14.565 -8.135 4.943 1.00 0.00 C ATOM 1192 CE1 TYR A 74 -13.953 -10.669 4.086 1.00 0.00 C ATOM 1193 CE2 TYR A 74 -15.421 -9.169 5.223 1.00 0.00 C ATOM 1194 CZ TYR A 74 -15.110 -10.440 4.791 1.00 0.00 C ATOM 1195 OH TYR A 74 -15.955 -11.487 5.066 1.00 0.00 O ATOM 0 H TYR A 74 -10.555 -7.610 2.149 1.00 0.00 H new ATOM 0 HA TYR A 74 -13.382 -6.903 2.052 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -11.456 -7.460 4.274 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -12.770 -6.336 4.563 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -12.191 -9.811 3.265 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -14.812 -7.139 5.279 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -13.714 -11.666 3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -16.330 -8.989 5.777 1.00 0.00 H new ATOM 0 HH TYR A 74 -16.727 -11.160 5.573 1.00 0.00 H new ATOM 1205 N ILE A 75 -12.864 -4.626 1.718 1.00 0.00 N ATOM 1206 CA ILE A 75 -12.800 -3.225 1.600 1.00 0.00 C ATOM 1207 C ILE A 75 -13.823 -2.683 2.542 1.00 0.00 C ATOM 1208 O ILE A 75 -14.983 -3.126 2.518 1.00 0.00 O ATOM 1209 CB ILE A 75 -13.125 -2.843 0.166 1.00 0.00 C ATOM 1210 CG1 ILE A 75 -11.972 -3.223 -0.737 1.00 0.00 C ATOM 1211 CG2 ILE A 75 -13.479 -1.357 0.014 1.00 0.00 C ATOM 1212 CD1 ILE A 75 -12.297 -3.117 -2.205 1.00 0.00 C ATOM 0 H ILE A 75 -13.621 -5.048 1.180 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.814 -2.827 1.839 1.00 0.00 H new ATOM 0 HB ILE A 75 -14.015 -3.399 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.120 -2.581 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.668 -4.245 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.702 -1.141 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.351 -1.126 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.636 -0.747 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.425 -3.404 -2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.129 -3.780 -2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.573 -2.090 -2.443 1.00 0.00 H new ATOM 1224 N GLY A 76 -13.407 -1.805 3.388 1.00 0.00 N ATOM 1225 CA GLY A 76 -14.306 -1.278 4.351 1.00 0.00 C ATOM 1226 C GLY A 76 -14.281 0.215 4.441 1.00 0.00 C ATOM 1227 O GLY A 76 -13.211 0.860 4.489 1.00 0.00 O ATOM 0 H GLY A 76 -12.456 -1.440 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.318 -1.602 4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.065 -1.696 5.328 1.00 0.00 H new ATOM 1231 N VAL A 77 -15.422 0.795 4.471 1.00 0.00 N ATOM 1232 CA VAL A 77 -15.434 2.181 4.651 1.00 0.00 C ATOM 1233 C VAL A 77 -15.890 2.503 6.007 1.00 0.00 C ATOM 1234 O VAL A 77 -16.709 1.795 6.599 1.00 0.00 O ATOM 1235 CB VAL A 77 -16.223 3.016 3.606 1.00 0.00 C ATOM 1236 CG1 VAL A 77 -15.777 2.734 2.195 1.00 0.00 C ATOM 1237 CG2 VAL A 77 -17.712 2.907 3.782 1.00 0.00 C ATOM 0 H VAL A 77 -16.331 0.341 4.376 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.398 2.481 4.494 1.00 0.00 H new ATOM 0 HB VAL A 77 -15.979 4.061 3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -16.358 3.342 1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -14.719 2.977 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -15.930 1.679 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.213 3.510 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -18.016 1.866 3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.988 3.266 4.773 1.00 0.00 H new ATOM 1247 N SER A 78 -15.339 3.516 6.519 1.00 0.00 N ATOM 1248 CA SER A 78 -15.767 4.012 7.755 1.00 0.00 C ATOM 1249 C SER A 78 -16.848 5.024 7.407 1.00 0.00 C ATOM 1250 O SER A 78 -16.933 5.423 6.231 1.00 0.00 O ATOM 1251 CB SER A 78 -14.577 4.629 8.469 1.00 0.00 C ATOM 1252 OG SER A 78 -13.484 3.711 8.473 1.00 0.00 O ATOM 0 H SER A 78 -14.570 4.033 6.092 1.00 0.00 H new ATOM 0 HA SER A 78 -16.166 3.256 8.432 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.284 5.555 7.973 1.00 0.00 H new ATOM 0 HB3 SER A 78 -14.850 4.888 9.492 1.00 0.00 H new ATOM 0 HG SER A 78 -12.719 4.115 8.933 1.00 0.00 H new ATOM 1258 N ASP A 79 -17.642 5.436 8.372 1.00 0.00 N ATOM 1259 CA ASP A 79 -18.809 6.334 8.156 1.00 0.00 C ATOM 1260 C ASP A 79 -18.470 7.580 7.309 1.00 0.00 C ATOM 1261 O ASP A 79 -19.287 8.051 6.535 1.00 0.00 O ATOM 1262 CB ASP A 79 -19.407 6.753 9.500 1.00 0.00 C ATOM 1263 CG ASP A 79 -20.683 7.559 9.365 1.00 0.00 C ATOM 1264 OD1 ASP A 79 -21.767 6.956 9.200 1.00 0.00 O ATOM 1265 OD2 ASP A 79 -20.625 8.804 9.456 1.00 0.00 O ATOM 0 H ASP A 79 -17.513 5.167 9.347 1.00 0.00 H new ATOM 0 HA ASP A 79 -19.542 5.763 7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -19.610 5.861 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.671 7.340 10.050 1.00 0.00 H new ATOM 1270 N ASN A 80 -17.228 8.043 7.397 1.00 0.00 N ATOM 1271 CA ASN A 80 -16.763 9.234 6.651 1.00 0.00 C ATOM 1272 C ASN A 80 -16.427 8.887 5.197 1.00 0.00 C ATOM 1273 O ASN A 80 -15.821 9.688 4.491 1.00 0.00 O ATOM 1274 CB ASN A 80 -15.504 9.873 7.307 1.00 0.00 C ATOM 1275 CG ASN A 80 -15.728 10.565 8.630 1.00 0.00 C ATOM 1276 OD1 ASN A 80 -15.081 11.567 8.940 1.00 0.00 O ATOM 1277 ND2 ASN A 80 -16.529 9.992 9.444 1.00 0.00 N ATOM 0 H ASN A 80 -16.509 7.615 7.981 1.00 0.00 H new ATOM 0 HA ASN A 80 -17.585 9.949 6.678 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.757 9.092 7.449 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.081 10.595 6.608 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.650 10.363 10.387 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.048 9.164 9.151 1.00 0.00 H new ATOM 1284 N GLY A 81 -16.796 7.690 4.768 1.00 0.00 N ATOM 1285 CA GLY A 81 -16.516 7.241 3.439 1.00 0.00 C ATOM 1286 C GLY A 81 -15.064 6.982 3.293 1.00 0.00 C ATOM 1287 O GLY A 81 -14.471 7.290 2.287 1.00 0.00 O ATOM 0 H GLY A 81 -17.298 7.012 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.080 6.333 3.225 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.835 7.992 2.717 1.00 0.00 H new ATOM 1291 N VAL A 82 -14.491 6.455 4.338 1.00 0.00 N ATOM 1292 CA VAL A 82 -13.086 6.180 4.372 1.00 0.00 C ATOM 1293 C VAL A 82 -12.837 4.870 3.635 1.00 0.00 C ATOM 1294 O VAL A 82 -13.247 3.839 4.084 1.00 0.00 O ATOM 1295 CB VAL A 82 -12.564 6.099 5.825 1.00 0.00 C ATOM 1296 CG1 VAL A 82 -11.048 6.081 5.839 1.00 0.00 C ATOM 1297 CG2 VAL A 82 -13.105 7.259 6.674 1.00 0.00 C ATOM 0 H VAL A 82 -14.989 6.204 5.192 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.545 6.991 3.885 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.926 5.170 6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.694 6.024 6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.689 5.215 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.669 6.992 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.721 7.176 7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.784 8.207 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.194 7.219 6.693 1.00 0.00 H new ATOM 1307 N ILE A 83 -12.089 4.961 2.580 1.00 0.00 N ATOM 1308 CA ILE A 83 -11.866 3.923 1.531 1.00 0.00 C ATOM 1309 C ILE A 83 -10.826 2.859 1.936 1.00 0.00 C ATOM 1310 O ILE A 83 -10.018 2.410 1.134 1.00 0.00 O ATOM 1311 CB ILE A 83 -11.551 4.586 0.131 1.00 0.00 C ATOM 1312 CG1 ILE A 83 -12.614 5.648 -0.166 1.00 0.00 C ATOM 1313 CG2 ILE A 83 -11.549 3.553 -1.015 1.00 0.00 C ATOM 1314 CD1 ILE A 83 -14.027 5.124 -0.043 1.00 0.00 C ATOM 0 H ILE A 83 -11.564 5.813 2.383 1.00 0.00 H new ATOM 0 HA ILE A 83 -12.802 3.374 1.428 1.00 0.00 H new ATOM 0 HB ILE A 83 -10.556 5.027 0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -12.483 6.486 0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -12.462 6.033 -1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.328 4.055 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -10.790 2.795 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -12.528 3.078 -1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -14.733 5.924 -0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -14.174 4.305 -0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.195 4.765 0.972 1.00 0.00 H new ATOM 1326 N SER A 84 -10.816 2.488 3.164 1.00 0.00 N ATOM 1327 CA SER A 84 -9.703 1.703 3.647 1.00 0.00 C ATOM 1328 C SER A 84 -9.974 0.202 3.523 1.00 0.00 C ATOM 1329 O SER A 84 -11.101 -0.249 3.510 1.00 0.00 O ATOM 1330 CB SER A 84 -9.441 2.042 5.114 1.00 0.00 C ATOM 1331 OG SER A 84 -9.116 3.413 5.291 1.00 0.00 O ATOM 0 H SER A 84 -11.539 2.700 3.851 1.00 0.00 H new ATOM 0 HA SER A 84 -8.833 1.945 3.036 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.323 1.799 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.625 1.424 5.489 1.00 0.00 H new ATOM 0 HG SER A 84 -8.957 3.591 6.241 1.00 0.00 H new ATOM 1337 N THR A 85 -8.950 -0.559 3.344 1.00 0.00 N ATOM 1338 CA THR A 85 -9.124 -1.965 3.369 1.00 0.00 C ATOM 1339 C THR A 85 -8.917 -2.444 4.780 1.00 0.00 C ATOM 1340 O THR A 85 -8.181 -1.797 5.583 1.00 0.00 O ATOM 1341 CB THR A 85 -8.210 -2.713 2.376 1.00 0.00 C ATOM 1342 OG1 THR A 85 -6.839 -2.370 2.591 1.00 0.00 O ATOM 1343 CG2 THR A 85 -8.611 -2.390 0.950 1.00 0.00 C ATOM 0 H THR A 85 -7.997 -0.235 3.181 1.00 0.00 H new ATOM 0 HA THR A 85 -10.138 -2.190 3.040 1.00 0.00 H new ATOM 0 HB THR A 85 -8.327 -3.784 2.543 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.265 -2.995 2.101 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.959 -2.924 0.259 1.00 0.00 H new ATOM 0 HG22 THR A 85 -9.644 -2.696 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.519 -1.317 0.780 1.00 0.00 H new ATOM 1351 N PHE A 86 -9.587 -3.495 5.127 1.00 0.00 N ATOM 1352 CA PHE A 86 -9.490 -4.033 6.439 1.00 0.00 C ATOM 1353 C PHE A 86 -9.360 -5.524 6.347 1.00 0.00 C ATOM 1354 O PHE A 86 -9.702 -6.112 5.330 1.00 0.00 O ATOM 1355 CB PHE A 86 -10.727 -3.707 7.289 1.00 0.00 C ATOM 1356 CG PHE A 86 -10.897 -2.271 7.695 1.00 0.00 C ATOM 1357 CD1 PHE A 86 -11.365 -1.331 6.804 1.00 0.00 C ATOM 1358 CD2 PHE A 86 -10.627 -1.882 8.990 1.00 0.00 C ATOM 1359 CE1 PHE A 86 -11.560 -0.021 7.195 1.00 0.00 C ATOM 1360 CE2 PHE A 86 -10.811 -0.575 9.391 1.00 0.00 C ATOM 1361 CZ PHE A 86 -11.281 0.359 8.491 1.00 0.00 C ATOM 0 H PHE A 86 -10.217 -4.003 4.506 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.618 -3.586 6.917 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -11.614 -4.013 6.734 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -10.691 -4.316 8.192 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -11.582 -1.622 5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -10.266 -2.611 9.701 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -11.931 0.705 6.487 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -10.588 -0.284 10.407 1.00 0.00 H new ATOM 0 HZ PHE A 86 -11.430 1.383 8.800 1.00 0.00 H new ATOM 1371 N HIS A 87 -8.862 -6.134 7.376 1.00 0.00 N ATOM 1372 CA HIS A 87 -8.826 -7.570 7.429 1.00 0.00 C ATOM 1373 C HIS A 87 -10.069 -8.054 8.123 1.00 0.00 C ATOM 1374 O HIS A 87 -10.186 -7.970 9.359 1.00 0.00 O ATOM 1375 CB HIS A 87 -7.563 -8.100 8.117 1.00 0.00 C ATOM 1376 CG HIS A 87 -6.335 -8.046 7.261 1.00 0.00 C ATOM 1377 ND1 HIS A 87 -5.299 -7.150 7.421 1.00 0.00 N ATOM 1378 CD2 HIS A 87 -5.983 -8.835 6.220 1.00 0.00 C ATOM 1379 CE1 HIS A 87 -4.382 -7.415 6.490 1.00 0.00 C ATOM 1380 NE2 HIS A 87 -4.750 -8.435 5.735 1.00 0.00 N ATOM 0 H HIS A 87 -8.473 -5.664 8.194 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.794 -7.956 6.410 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.387 -7.523 9.025 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.735 -9.132 8.424 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -5.244 -6.415 8.126 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.573 -9.651 5.828 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.459 -6.867 6.369 1.00 0.00 H new ATOM 1388 N GLY A 88 -11.000 -8.525 7.341 1.00 0.00 N ATOM 1389 CA GLY A 88 -12.266 -8.938 7.869 1.00 0.00 C ATOM 1390 C GLY A 88 -13.189 -7.746 8.023 1.00 0.00 C ATOM 1391 O GLY A 88 -12.970 -6.715 7.382 1.00 0.00 O ATOM 0 H GLY A 88 -10.903 -8.632 6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.721 -9.675 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.124 -9.423 8.835 1.00 0.00 H new ATOM 1395 N ARG A 89 -14.216 -7.900 8.844 1.00 0.00 N ATOM 1396 CA ARG A 89 -15.193 -6.847 9.130 1.00 0.00 C ATOM 1397 C ARG A 89 -14.516 -5.533 9.528 1.00 0.00 C ATOM 1398 O ARG A 89 -13.694 -5.503 10.460 1.00 0.00 O ATOM 1399 CB ARG A 89 -16.134 -7.271 10.264 1.00 0.00 C ATOM 1400 CG ARG A 89 -17.018 -8.468 9.966 1.00 0.00 C ATOM 1401 CD ARG A 89 -18.002 -8.171 8.858 1.00 0.00 C ATOM 1402 NE ARG A 89 -18.833 -9.329 8.523 1.00 0.00 N ATOM 1403 CZ ARG A 89 -19.249 -9.632 7.281 1.00 0.00 C ATOM 1404 NH1 ARG A 89 -18.932 -8.841 6.256 1.00 0.00 N ATOM 1405 NH2 ARG A 89 -19.984 -10.714 7.068 1.00 0.00 N ATOM 0 H ARG A 89 -14.402 -8.771 9.341 1.00 0.00 H new ATOM 0 HA ARG A 89 -15.759 -6.690 8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -15.534 -7.495 11.146 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.772 -6.425 10.519 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -16.397 -9.318 9.684 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -17.560 -8.754 10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -18.643 -7.342 9.158 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -17.458 -7.848 7.970 1.00 0.00 H new ATOM 0 HE ARG A 89 -19.115 -9.948 9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.372 -8.003 6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -19.249 -9.074 5.315 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -20.236 -11.321 7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -20.297 -10.940 6.124 1.00 0.00 H new ATOM 1419 N PRO A 90 -14.828 -4.450 8.805 1.00 0.00 N ATOM 1420 CA PRO A 90 -14.328 -3.131 9.110 1.00 0.00 C ATOM 1421 C PRO A 90 -15.034 -2.555 10.323 1.00 0.00 C ATOM 1422 O PRO A 90 -16.137 -2.003 10.237 1.00 0.00 O ATOM 1423 CB PRO A 90 -14.621 -2.304 7.861 1.00 0.00 C ATOM 1424 CG PRO A 90 -15.696 -3.037 7.132 1.00 0.00 C ATOM 1425 CD PRO A 90 -15.677 -4.460 7.614 1.00 0.00 C ATOM 0 HA PRO A 90 -13.266 -3.139 9.354 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.944 -1.297 8.125 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.730 -2.200 7.242 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.668 -2.581 7.321 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.528 -2.994 6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.682 -4.809 7.850 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -15.278 -5.129 6.851 1.00 0.00 H new ATOM 1433 N GLU A 91 -14.434 -2.753 11.441 1.00 0.00 N ATOM 1434 CA GLU A 91 -14.956 -2.321 12.692 1.00 0.00 C ATOM 1435 C GLU A 91 -13.782 -1.797 13.517 1.00 0.00 C ATOM 1436 O GLU A 91 -12.636 -2.080 13.167 1.00 0.00 O ATOM 1437 CB GLU A 91 -15.668 -3.516 13.368 1.00 0.00 C ATOM 1438 CG GLU A 91 -14.785 -4.725 13.590 1.00 0.00 C ATOM 1439 CD GLU A 91 -15.539 -5.872 14.189 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -16.152 -6.658 13.447 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -15.511 -6.026 15.412 1.00 0.00 O ATOM 0 H GLU A 91 -13.538 -3.235 11.516 1.00 0.00 H new ATOM 0 HA GLU A 91 -15.691 -1.523 12.585 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -16.066 -3.190 14.329 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -16.519 -3.811 12.754 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.350 -5.035 12.640 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.958 -4.454 14.246 1.00 0.00 H new ATOM 1448 N PRO A 92 -14.021 -1.043 14.615 1.00 0.00 N ATOM 1449 CA PRO A 92 -12.937 -0.472 15.435 1.00 0.00 C ATOM 1450 C PRO A 92 -12.092 -1.546 16.107 1.00 0.00 C ATOM 1451 O PRO A 92 -10.954 -1.300 16.517 1.00 0.00 O ATOM 1452 CB PRO A 92 -13.656 0.373 16.486 1.00 0.00 C ATOM 1453 CG PRO A 92 -15.066 -0.107 16.495 1.00 0.00 C ATOM 1454 CD PRO A 92 -15.344 -0.681 15.135 1.00 0.00 C ATOM 0 HA PRO A 92 -12.242 0.104 14.824 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.195 0.253 17.467 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -13.605 1.433 16.238 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -15.212 -0.861 17.269 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -15.751 0.712 16.715 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -15.998 -1.551 15.197 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -15.839 0.045 14.491 1.00 0.00 H new ATOM 1462 N ALA A 93 -12.645 -2.738 16.188 1.00 0.00 N ATOM 1463 CA ALA A 93 -11.952 -3.865 16.756 1.00 0.00 C ATOM 1464 C ALA A 93 -10.986 -4.467 15.731 1.00 0.00 C ATOM 1465 O ALA A 93 -10.187 -5.345 16.045 1.00 0.00 O ATOM 1466 CB ALA A 93 -12.944 -4.886 17.267 1.00 0.00 C ATOM 0 H ALA A 93 -13.588 -2.948 15.861 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.358 -3.531 17.607 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.407 -5.733 17.694 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.572 -4.431 18.033 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.569 -5.231 16.443 1.00 0.00 H new ATOM 1472 N SER A 94 -11.061 -3.981 14.511 1.00 0.00 N ATOM 1473 CA SER A 94 -10.133 -4.385 13.487 1.00 0.00 C ATOM 1474 C SER A 94 -9.191 -3.207 13.250 1.00 0.00 C ATOM 1475 O SER A 94 -9.315 -2.161 13.917 1.00 0.00 O ATOM 1476 CB SER A 94 -10.868 -4.804 12.185 1.00 0.00 C ATOM 1477 OG SER A 94 -9.963 -5.371 11.218 1.00 0.00 O ATOM 0 H SER A 94 -11.760 -3.303 14.207 1.00 0.00 H new ATOM 0 HA SER A 94 -9.571 -5.263 13.804 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.646 -5.529 12.424 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.365 -3.935 11.752 1.00 0.00 H new ATOM 0 HG SER A 94 -10.367 -6.172 10.822 1.00 0.00 H new ATOM 1483 N GLU A 95 -8.282 -3.340 12.339 1.00 0.00 N ATOM 1484 CA GLU A 95 -7.338 -2.297 12.094 1.00 0.00 C ATOM 1485 C GLU A 95 -7.405 -1.866 10.634 1.00 0.00 C ATOM 1486 O GLU A 95 -7.609 -2.704 9.737 1.00 0.00 O ATOM 1487 CB GLU A 95 -5.914 -2.736 12.461 1.00 0.00 C ATOM 1488 CG GLU A 95 -5.391 -3.880 11.628 1.00 0.00 C ATOM 1489 CD GLU A 95 -3.969 -4.238 11.950 1.00 0.00 C ATOM 1490 OE1 GLU A 95 -3.055 -3.520 11.506 1.00 0.00 O ATOM 1491 OE2 GLU A 95 -3.730 -5.267 12.622 1.00 0.00 O ATOM 0 H GLU A 95 -8.173 -4.165 11.749 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.596 -1.448 12.727 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.243 -1.884 12.352 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.893 -3.026 13.512 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.024 -4.754 11.783 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.464 -3.617 10.573 1.00 0.00 H new ATOM 1498 N PRO A 96 -7.269 -0.568 10.367 1.00 0.00 N ATOM 1499 CA PRO A 96 -7.247 -0.071 9.024 1.00 0.00 C ATOM 1500 C PRO A 96 -5.875 -0.283 8.443 1.00 0.00 C ATOM 1501 O PRO A 96 -4.861 0.113 9.039 1.00 0.00 O ATOM 1502 CB PRO A 96 -7.564 1.419 9.150 1.00 0.00 C ATOM 1503 CG PRO A 96 -7.384 1.768 10.593 1.00 0.00 C ATOM 1504 CD PRO A 96 -7.099 0.497 11.357 1.00 0.00 C ATOM 0 HA PRO A 96 -7.959 -0.574 8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.900 2.012 8.521 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.583 1.628 8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -6.563 2.475 10.713 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.280 2.251 10.981 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.090 0.499 11.769 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.786 0.374 12.195 1.00 0.00 H new ATOM 1512 N ILE A 97 -5.832 -0.925 7.329 1.00 0.00 N ATOM 1513 CA ILE A 97 -4.584 -1.269 6.687 1.00 0.00 C ATOM 1514 C ILE A 97 -3.868 -0.009 6.190 1.00 0.00 C ATOM 1515 O ILE A 97 -2.645 0.130 6.326 1.00 0.00 O ATOM 1516 CB ILE A 97 -4.843 -2.262 5.541 1.00 0.00 C ATOM 1517 CG1 ILE A 97 -5.490 -3.537 6.112 1.00 0.00 C ATOM 1518 CG2 ILE A 97 -3.549 -2.593 4.819 1.00 0.00 C ATOM 1519 CD1 ILE A 97 -6.038 -4.476 5.067 1.00 0.00 C ATOM 0 H ILE A 97 -6.661 -1.235 6.822 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.929 -1.751 7.413 1.00 0.00 H new ATOM 0 HB ILE A 97 -5.521 -1.809 4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.750 -4.069 6.710 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.298 -3.250 6.785 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.752 -3.297 4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.120 -1.681 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -2.845 -3.040 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.475 -5.347 5.554 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.803 -3.964 4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.232 -4.796 4.407 1.00 0.00 H new ATOM 1531 N GLN A 98 -4.637 0.898 5.663 1.00 0.00 N ATOM 1532 CA GLN A 98 -4.158 2.170 5.192 1.00 0.00 C ATOM 1533 C GLN A 98 -5.338 3.108 5.193 1.00 0.00 C ATOM 1534 O GLN A 98 -6.376 2.784 5.799 1.00 0.00 O ATOM 1535 CB GLN A 98 -3.537 2.050 3.768 1.00 0.00 C ATOM 1536 CG GLN A 98 -4.493 1.905 2.571 1.00 0.00 C ATOM 1537 CD GLN A 98 -5.648 0.978 2.821 1.00 0.00 C ATOM 1538 OE1 GLN A 98 -6.751 1.405 3.098 1.00 0.00 O ATOM 1539 NE2 GLN A 98 -5.339 -0.206 2.989 1.00 0.00 N ATOM 0 H GLN A 98 -5.642 0.773 5.544 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.365 2.545 5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -2.921 2.933 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -2.868 1.189 3.767 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.881 2.889 2.307 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -3.930 1.543 1.711 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -4.403 -0.528 2.745 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -6.020 -0.861 3.372 1.00 0.00 H new ATOM 1548 N SER A 99 -5.215 4.230 4.572 1.00 0.00 N ATOM 1549 CA SER A 99 -6.343 5.058 4.377 1.00 0.00 C ATOM 1550 C SER A 99 -6.193 5.786 3.040 1.00 0.00 C ATOM 1551 O SER A 99 -5.263 6.575 2.855 1.00 0.00 O ATOM 1552 CB SER A 99 -6.540 6.019 5.567 1.00 0.00 C ATOM 1553 OG SER A 99 -7.690 6.839 5.426 1.00 0.00 O ATOM 0 H SER A 99 -4.340 4.592 4.192 1.00 0.00 H new ATOM 0 HA SER A 99 -7.249 4.453 4.335 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.623 5.440 6.486 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.658 6.652 5.667 1.00 0.00 H new ATOM 0 HG SER A 99 -7.770 7.427 6.206 1.00 0.00 H new ATOM 1559 N PHE A 100 -7.075 5.491 2.110 1.00 0.00 N ATOM 1560 CA PHE A 100 -7.005 6.092 0.788 1.00 0.00 C ATOM 1561 C PHE A 100 -7.647 7.465 0.717 1.00 0.00 C ATOM 1562 O PHE A 100 -6.951 8.478 0.584 1.00 0.00 O ATOM 1563 CB PHE A 100 -7.620 5.199 -0.296 1.00 0.00 C ATOM 1564 CG PHE A 100 -6.824 3.986 -0.649 1.00 0.00 C ATOM 1565 CD1 PHE A 100 -5.671 4.104 -1.406 1.00 0.00 C ATOM 1566 CD2 PHE A 100 -7.239 2.732 -0.259 1.00 0.00 C ATOM 1567 CE1 PHE A 100 -4.947 2.990 -1.761 1.00 0.00 C ATOM 1568 CE2 PHE A 100 -6.521 1.616 -0.608 1.00 0.00 C ATOM 1569 CZ PHE A 100 -5.374 1.743 -1.360 1.00 0.00 C ATOM 0 H PHE A 100 -7.849 4.840 2.240 1.00 0.00 H new ATOM 0 HA PHE A 100 -5.938 6.203 0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.609 4.881 0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.763 5.795 -1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.336 5.081 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.139 2.626 0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.048 3.092 -2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.855 0.638 -0.293 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.809 0.865 -1.635 1.00 0.00 H new ATOM 1579 N PHE A 101 -8.956 7.507 0.826 1.00 0.00 N ATOM 1580 CA PHE A 101 -9.681 8.726 0.568 1.00 0.00 C ATOM 1581 C PHE A 101 -10.973 8.706 1.392 1.00 0.00 C ATOM 1582 O PHE A 101 -11.281 7.681 2.016 1.00 0.00 O ATOM 1583 CB PHE A 101 -10.003 8.730 -0.945 1.00 0.00 C ATOM 1584 CG PHE A 101 -10.195 10.077 -1.575 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -9.108 10.759 -2.094 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -11.443 10.648 -1.672 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -9.270 11.985 -2.693 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -11.607 11.876 -2.265 1.00 0.00 C ATOM 1589 CZ PHE A 101 -10.524 12.544 -2.777 1.00 0.00 C ATOM 0 H PHE A 101 -9.537 6.712 1.091 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.112 9.615 0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.196 8.218 -1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.908 8.144 -1.105 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.122 10.323 -2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.302 10.125 -1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.416 12.508 -3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -12.591 12.317 -2.328 1.00 0.00 H new ATOM 0 HZ PHE A 101 -10.656 13.508 -3.246 1.00 0.00 H new ATOM 1599 N GLN A 102 -11.696 9.816 1.406 1.00 0.00 N ATOM 1600 CA GLN A 102 -12.980 9.928 2.089 1.00 0.00 C ATOM 1601 C GLN A 102 -14.045 10.472 1.159 1.00 0.00 C ATOM 1602 O GLN A 102 -13.768 11.349 0.340 1.00 0.00 O ATOM 1603 CB GLN A 102 -12.887 10.789 3.335 1.00 0.00 C ATOM 1604 CG GLN A 102 -12.427 10.042 4.566 1.00 0.00 C ATOM 1605 CD GLN A 102 -12.301 10.928 5.794 1.00 0.00 C ATOM 1606 OE1 GLN A 102 -11.470 10.690 6.659 1.00 0.00 O ATOM 1607 NE2 GLN A 102 -13.148 11.933 5.903 1.00 0.00 N ATOM 0 H GLN A 102 -11.406 10.675 0.939 1.00 0.00 H new ATOM 0 HA GLN A 102 -13.263 8.922 2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -12.199 11.613 3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -13.864 11.229 3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -13.130 9.237 4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -11.463 9.577 4.361 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -13.830 12.107 5.165 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -13.121 12.536 6.725 1.00 0.00 H new ATOM 1616 N ILE A 103 -15.245 9.955 1.281 1.00 0.00 N ATOM 1617 CA ILE A 103 -16.365 10.327 0.413 1.00 0.00 C ATOM 1618 C ILE A 103 -17.665 10.351 1.231 1.00 0.00 C ATOM 1619 O ILE A 103 -17.725 9.782 2.341 1.00 0.00 O ATOM 1620 CB ILE A 103 -16.539 9.304 -0.765 1.00 0.00 C ATOM 1621 CG1 ILE A 103 -16.845 7.915 -0.204 1.00 0.00 C ATOM 1622 CG2 ILE A 103 -15.295 9.266 -1.651 1.00 0.00 C ATOM 1623 CD1 ILE A 103 -17.107 6.883 -1.248 1.00 0.00 C ATOM 0 H ILE A 103 -15.485 9.259 1.987 1.00 0.00 H new ATOM 0 HA ILE A 103 -16.152 11.312 -0.002 1.00 0.00 H new ATOM 0 HB ILE A 103 -17.375 9.629 -1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -16.006 7.590 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.713 7.982 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -15.445 8.549 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -15.118 10.255 -2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.433 8.967 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -17.316 5.926 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -17.966 7.183 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -16.232 6.784 -1.890 1.00 0.00 H new ATOM 1635 N ASP A 104 -18.685 10.992 0.705 1.00 0.00 N ATOM 1636 CA ASP A 104 -19.961 11.045 1.365 1.00 0.00 C ATOM 1637 C ASP A 104 -20.790 9.840 1.075 1.00 0.00 C ATOM 1638 O ASP A 104 -21.197 9.591 -0.069 1.00 0.00 O ATOM 1639 CB ASP A 104 -20.757 12.321 1.062 1.00 0.00 C ATOM 1640 CG ASP A 104 -20.544 13.371 2.138 1.00 0.00 C ATOM 1641 OD1 ASP A 104 -20.827 13.083 3.325 1.00 0.00 O ATOM 1642 OD2 ASP A 104 -20.074 14.481 1.844 1.00 0.00 O ATOM 0 H ASP A 104 -18.650 11.487 -0.186 1.00 0.00 H new ATOM 0 HA ASP A 104 -19.727 11.062 2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.453 12.721 0.095 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.818 12.082 0.989 1.00 0.00 H new ATOM 1647 N LEU A 105 -21.096 9.107 2.106 1.00 0.00 N ATOM 1648 CA LEU A 105 -21.898 7.936 1.965 1.00 0.00 C ATOM 1649 C LEU A 105 -23.330 8.337 1.734 1.00 0.00 C ATOM 1650 O LEU A 105 -24.083 7.607 1.120 1.00 0.00 O ATOM 1651 CB LEU A 105 -21.850 7.021 3.180 1.00 0.00 C ATOM 1652 CG LEU A 105 -20.537 6.355 3.549 1.00 0.00 C ATOM 1653 CD1 LEU A 105 -20.845 5.142 4.398 1.00 0.00 C ATOM 1654 CD2 LEU A 105 -19.742 5.962 2.320 1.00 0.00 C ATOM 0 H LEU A 105 -20.797 9.306 3.061 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.491 7.383 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -22.178 7.602 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -22.587 6.233 3.027 1.00 0.00 H new ATOM 0 HG LEU A 105 -19.921 7.060 4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.915 4.646 4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -21.373 5.453 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -21.469 4.451 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -18.809 5.489 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -20.323 5.263 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -19.521 6.851 1.730 1.00 0.00 H new ATOM 1666 N GLU A 106 -23.707 9.506 2.227 1.00 0.00 N ATOM 1667 CA GLU A 106 -25.048 10.020 2.001 1.00 0.00 C ATOM 1668 C GLU A 106 -25.251 10.307 0.515 1.00 0.00 C ATOM 1669 O GLU A 106 -26.379 10.294 0.000 1.00 0.00 O ATOM 1670 CB GLU A 106 -25.308 11.288 2.819 1.00 0.00 C ATOM 1671 CG GLU A 106 -24.310 12.405 2.560 1.00 0.00 C ATOM 1672 CD GLU A 106 -24.769 13.722 3.108 1.00 0.00 C ATOM 1673 OE1 GLU A 106 -25.617 14.382 2.466 1.00 0.00 O ATOM 1674 OE2 GLU A 106 -24.306 14.132 4.188 1.00 0.00 O ATOM 0 H GLU A 106 -23.106 10.114 2.784 1.00 0.00 H new ATOM 0 HA GLU A 106 -25.759 9.260 2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -26.311 11.652 2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -25.288 11.035 3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -23.352 12.143 3.008 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -24.145 12.499 1.487 1.00 0.00 H new ATOM 1681 N ARG A 107 -24.149 10.545 -0.175 1.00 0.00 N ATOM 1682 CA ARG A 107 -24.195 10.829 -1.573 1.00 0.00 C ATOM 1683 C ARG A 107 -23.993 9.528 -2.370 1.00 0.00 C ATOM 1684 O ARG A 107 -24.248 9.470 -3.576 1.00 0.00 O ATOM 1685 CB ARG A 107 -23.180 11.932 -1.928 1.00 0.00 C ATOM 1686 CG ARG A 107 -21.898 11.479 -2.582 1.00 0.00 C ATOM 1687 CD ARG A 107 -20.980 12.658 -2.841 1.00 0.00 C ATOM 1688 NE ARG A 107 -21.669 13.743 -3.536 1.00 0.00 N ATOM 1689 CZ ARG A 107 -21.101 14.867 -4.005 1.00 0.00 C ATOM 1690 NH1 ARG A 107 -19.895 15.224 -3.614 1.00 0.00 N ATOM 1691 NH2 ARG A 107 -21.799 15.681 -4.780 1.00 0.00 N ATOM 0 H ARG A 107 -23.211 10.544 0.227 1.00 0.00 H new ATOM 0 HA ARG A 107 -25.175 11.220 -1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -23.669 12.645 -2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -22.926 12.469 -1.014 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -21.395 10.754 -1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -22.122 10.974 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -20.586 13.026 -1.894 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -20.127 12.330 -3.435 1.00 0.00 H new ATOM 0 HE ARG A 107 -22.674 13.638 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -19.382 14.645 -2.949 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -19.474 16.079 -3.977 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -22.764 15.454 -5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -21.372 16.535 -5.138 1.00 0.00 H new ATOM 1705 N LEU A 108 -23.528 8.487 -1.670 1.00 0.00 N ATOM 1706 CA LEU A 108 -23.414 7.139 -2.231 1.00 0.00 C ATOM 1707 C LEU A 108 -24.755 6.597 -2.564 1.00 0.00 C ATOM 1708 O LEU A 108 -25.779 7.061 -2.047 1.00 0.00 O ATOM 1709 CB LEU A 108 -22.812 6.119 -1.231 1.00 0.00 C ATOM 1710 CG LEU A 108 -21.487 5.577 -1.621 1.00 0.00 C ATOM 1711 CD1 LEU A 108 -20.436 6.553 -1.398 1.00 0.00 C ATOM 1712 CD2 LEU A 108 -21.132 4.319 -0.950 1.00 0.00 C ATOM 0 H LEU A 108 -23.221 8.557 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 108 -22.770 7.251 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -22.721 6.597 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -23.509 5.289 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 108 -21.576 5.356 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -19.476 6.128 -1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -20.636 7.445 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -20.406 6.820 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -20.150 3.990 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -21.109 4.476 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -21.873 3.557 -1.190 1.00 0.00 H new ATOM 1724 N GLU A 109 -24.772 5.622 -3.419 1.00 0.00 N ATOM 1725 CA GLU A 109 -25.952 4.863 -3.568 1.00 0.00 C ATOM 1726 C GLU A 109 -26.034 4.006 -2.319 1.00 0.00 C ATOM 1727 O GLU A 109 -25.031 3.397 -1.921 1.00 0.00 O ATOM 1728 CB GLU A 109 -25.943 4.035 -4.840 1.00 0.00 C ATOM 1729 CG GLU A 109 -25.904 4.873 -6.102 1.00 0.00 C ATOM 1730 CD GLU A 109 -26.272 4.078 -7.319 1.00 0.00 C ATOM 1731 OE1 GLU A 109 -27.461 3.740 -7.461 1.00 0.00 O ATOM 1732 OE2 GLU A 109 -25.402 3.776 -8.158 1.00 0.00 O ATOM 0 H GLU A 109 -23.990 5.344 -4.012 1.00 0.00 H new ATOM 0 HA GLU A 109 -26.830 5.501 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -25.079 3.371 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -26.831 3.403 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.589 5.715 -5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -24.905 5.289 -6.230 1.00 0.00 H new ATOM 1739 N SER A 110 -27.177 4.011 -1.688 1.00 0.00 N ATOM 1740 CA SER A 110 -27.386 3.421 -0.377 1.00 0.00 C ATOM 1741 C SER A 110 -26.787 2.015 -0.188 1.00 0.00 C ATOM 1742 O SER A 110 -26.092 1.770 0.781 1.00 0.00 O ATOM 1743 CB SER A 110 -28.865 3.433 -0.068 1.00 0.00 C ATOM 1744 OG SER A 110 -29.377 4.756 -0.221 1.00 0.00 O ATOM 0 H SER A 110 -28.019 4.436 -2.077 1.00 0.00 H new ATOM 0 HA SER A 110 -26.835 4.037 0.333 1.00 0.00 H new ATOM 0 HB2 SER A 110 -29.391 2.750 -0.734 1.00 0.00 H new ATOM 0 HB3 SER A 110 -29.037 3.081 0.949 1.00 0.00 H new ATOM 0 HG SER A 110 -30.337 4.761 -0.022 1.00 0.00 H new ATOM 1750 N HIS A 111 -26.987 1.125 -1.125 1.00 0.00 N ATOM 1751 CA HIS A 111 -26.525 -0.244 -0.928 1.00 0.00 C ATOM 1752 C HIS A 111 -25.043 -0.412 -1.186 1.00 0.00 C ATOM 1753 O HIS A 111 -24.436 -1.412 -0.766 1.00 0.00 O ATOM 1754 CB HIS A 111 -27.387 -1.258 -1.673 1.00 0.00 C ATOM 1755 CG HIS A 111 -28.802 -1.275 -1.175 1.00 0.00 C ATOM 1756 ND1 HIS A 111 -29.281 -2.167 -0.247 1.00 0.00 N ATOM 1757 CD2 HIS A 111 -29.843 -0.464 -1.481 1.00 0.00 C ATOM 1758 CE1 HIS A 111 -30.560 -1.885 -0.015 1.00 0.00 C ATOM 1759 NE2 HIS A 111 -30.958 -0.852 -0.743 1.00 0.00 N ATOM 0 H HIS A 111 -27.453 1.306 -2.014 1.00 0.00 H new ATOM 0 HA HIS A 111 -26.655 -0.462 0.132 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -27.381 -1.024 -2.738 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -26.953 -2.252 -1.563 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -29.813 0.354 -2.186 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -31.190 -2.426 0.675 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -31.886 -0.430 -0.759 1.00 0.00 H new ATOM 1767 N MET A 112 -24.464 0.573 -1.829 1.00 0.00 N ATOM 1768 CA MET A 112 -23.039 0.612 -2.063 1.00 0.00 C ATOM 1769 C MET A 112 -22.326 0.775 -0.741 1.00 0.00 C ATOM 1770 O MET A 112 -21.485 -0.050 -0.371 1.00 0.00 O ATOM 1771 CB MET A 112 -22.676 1.763 -3.007 1.00 0.00 C ATOM 1772 CG MET A 112 -22.941 1.490 -4.473 1.00 0.00 C ATOM 1773 SD MET A 112 -21.849 0.214 -5.125 1.00 0.00 S ATOM 1774 CE MET A 112 -20.256 0.984 -4.819 1.00 0.00 C ATOM 0 H MET A 112 -24.970 1.374 -2.207 1.00 0.00 H new ATOM 0 HA MET A 112 -22.728 -0.320 -2.535 1.00 0.00 H new ATOM 0 HB2 MET A 112 -23.237 2.649 -2.710 1.00 0.00 H new ATOM 0 HB3 MET A 112 -21.619 1.998 -2.881 1.00 0.00 H new ATOM 0 HG2 MET A 112 -23.978 1.182 -4.603 1.00 0.00 H new ATOM 0 HG3 MET A 112 -22.807 2.409 -5.044 1.00 0.00 H new ATOM 0 HE1 MET A 112 -19.588 0.785 -5.657 1.00 0.00 H new ATOM 0 HE2 MET A 112 -20.387 2.060 -4.708 1.00 0.00 H new ATOM 0 HE3 MET A 112 -19.824 0.575 -3.906 1.00 0.00 H new ATOM 1784 N GLN A 113 -22.715 1.811 -0.001 1.00 0.00 N ATOM 1785 CA GLN A 113 -22.116 2.091 1.306 1.00 0.00 C ATOM 1786 C GLN A 113 -22.323 0.960 2.260 1.00 0.00 C ATOM 1787 O GLN A 113 -21.401 0.562 2.919 1.00 0.00 O ATOM 1788 CB GLN A 113 -22.599 3.403 1.939 1.00 0.00 C ATOM 1789 CG GLN A 113 -23.946 3.817 1.527 1.00 0.00 C ATOM 1790 CD GLN A 113 -24.771 4.333 2.663 1.00 0.00 C ATOM 1791 OE1 GLN A 113 -25.436 3.580 3.358 1.00 0.00 O ATOM 1792 NE2 GLN A 113 -24.794 5.598 2.815 1.00 0.00 N ATOM 0 H GLN A 113 -23.441 2.470 -0.282 1.00 0.00 H new ATOM 0 HA GLN A 113 -21.050 2.206 1.110 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -22.581 3.297 3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -21.895 4.195 1.685 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -23.865 4.590 0.763 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -24.457 2.970 1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -24.224 6.194 2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -25.382 6.014 3.537 1.00 0.00 H new ATOM 1801 N LYS A 114 -23.542 0.422 2.300 1.00 0.00 N ATOM 1802 CA LYS A 114 -23.869 -0.697 3.195 1.00 0.00 C ATOM 1803 C LYS A 114 -22.924 -1.894 2.978 1.00 0.00 C ATOM 1804 O LYS A 114 -22.487 -2.530 3.944 1.00 0.00 O ATOM 1805 CB LYS A 114 -25.309 -1.143 2.999 1.00 0.00 C ATOM 1806 CG LYS A 114 -26.343 -0.044 3.155 1.00 0.00 C ATOM 1807 CD LYS A 114 -26.417 0.531 4.561 1.00 0.00 C ATOM 1808 CE LYS A 114 -27.481 1.618 4.629 1.00 0.00 C ATOM 1809 NZ LYS A 114 -27.550 2.272 5.951 1.00 0.00 N ATOM 0 H LYS A 114 -24.322 0.740 1.725 1.00 0.00 H new ATOM 0 HA LYS A 114 -23.740 -0.338 4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -25.408 -1.577 2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -25.530 -1.935 3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -26.114 0.760 2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -27.322 -0.437 2.881 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -26.649 -0.260 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -25.448 0.942 4.845 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -27.274 2.370 3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -28.453 1.184 4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -28.290 3.002 5.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -27.775 1.563 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -26.633 2.712 6.169 1.00 0.00 H new ATOM 1823 N ASN A 115 -22.574 -2.170 1.712 1.00 0.00 N ATOM 1824 CA ASN A 115 -21.642 -3.270 1.405 1.00 0.00 C ATOM 1825 C ASN A 115 -20.293 -2.982 1.989 1.00 0.00 C ATOM 1826 O ASN A 115 -19.641 -3.851 2.555 1.00 0.00 O ATOM 1827 CB ASN A 115 -21.496 -3.521 -0.105 1.00 0.00 C ATOM 1828 CG ASN A 115 -22.636 -4.303 -0.714 1.00 0.00 C ATOM 1829 OD1 ASN A 115 -23.256 -5.140 -0.058 1.00 0.00 O ATOM 1830 ND2 ASN A 115 -22.904 -4.069 -1.975 1.00 0.00 N ATOM 0 H ASN A 115 -22.914 -1.659 0.897 1.00 0.00 H new ATOM 0 HA ASN A 115 -22.064 -4.171 1.851 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -21.414 -2.561 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -20.565 -4.058 -0.285 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -23.647 -4.588 -2.443 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -22.370 -3.368 -2.488 1.00 0.00 H new ATOM 1837 N LEU A 116 -19.912 -1.744 1.894 1.00 0.00 N ATOM 1838 CA LEU A 116 -18.638 -1.276 2.378 1.00 0.00 C ATOM 1839 C LEU A 116 -18.626 -1.231 3.918 1.00 0.00 C ATOM 1840 O LEU A 116 -17.572 -1.330 4.538 1.00 0.00 O ATOM 1841 CB LEU A 116 -18.392 0.110 1.812 1.00 0.00 C ATOM 1842 CG LEU A 116 -18.451 0.247 0.286 1.00 0.00 C ATOM 1843 CD1 LEU A 116 -18.392 1.695 -0.106 1.00 0.00 C ATOM 1844 CD2 LEU A 116 -17.325 -0.523 -0.378 1.00 0.00 C ATOM 0 H LEU A 116 -20.485 -1.014 1.471 1.00 0.00 H new ATOM 0 HA LEU A 116 -17.850 -1.958 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -19.126 0.790 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.411 0.446 2.147 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.396 -0.176 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.435 1.780 -1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -19.237 2.225 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.461 2.132 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.393 -0.407 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.366 -0.137 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.405 -1.579 -0.121 1.00 0.00 H new ATOM 1856 N LEU A 117 -19.809 -1.069 4.512 1.00 0.00 N ATOM 1857 CA LEU A 117 -19.969 -1.029 5.963 1.00 0.00 C ATOM 1858 C LEU A 117 -19.669 -2.369 6.595 1.00 0.00 C ATOM 1859 O LEU A 117 -19.084 -2.426 7.683 1.00 0.00 O ATOM 1860 CB LEU A 117 -21.384 -0.615 6.378 1.00 0.00 C ATOM 1861 CG LEU A 117 -21.917 0.706 5.853 1.00 0.00 C ATOM 1862 CD1 LEU A 117 -23.278 0.998 6.438 1.00 0.00 C ATOM 1863 CD2 LEU A 117 -20.962 1.835 6.136 1.00 0.00 C ATOM 0 H LEU A 117 -20.684 -0.962 3.998 1.00 0.00 H new ATOM 0 HA LEU A 117 -19.256 -0.284 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.069 -1.402 6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -21.417 -0.581 7.467 1.00 0.00 H new ATOM 0 HG LEU A 117 -22.016 0.620 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -23.644 1.949 6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.971 0.203 6.163 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -23.203 1.054 7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -21.374 2.766 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -20.814 1.925 7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -20.006 1.632 5.654 1.00 0.00 H new ATOM 1875 N LYS A 118 -20.119 -3.458 5.979 1.00 0.00 N ATOM 1876 CA LYS A 118 -19.790 -4.749 6.561 1.00 0.00 C ATOM 1877 C LYS A 118 -18.542 -5.342 5.933 1.00 0.00 C ATOM 1878 O LYS A 118 -17.958 -6.284 6.465 1.00 0.00 O ATOM 1879 CB LYS A 118 -20.947 -5.772 6.583 1.00 0.00 C ATOM 1880 CG LYS A 118 -21.240 -6.497 5.290 1.00 0.00 C ATOM 1881 CD LYS A 118 -22.055 -5.698 4.305 1.00 0.00 C ATOM 1882 CE LYS A 118 -22.307 -6.513 3.042 1.00 0.00 C ATOM 1883 NZ LYS A 118 -22.926 -7.833 3.337 1.00 0.00 N ATOM 0 H LYS A 118 -20.680 -3.476 5.127 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.589 -4.532 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.727 -6.517 7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.854 -5.253 6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.296 -6.777 4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.770 -7.422 5.517 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.005 -5.411 4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.531 -4.776 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.958 -5.950 2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.364 -6.665 2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.354 -8.217 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.197 -8.489 3.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.661 -7.717 4.064 1.00 0.00 H new ATOM 1897 N GLY A 119 -18.134 -4.803 4.814 1.00 0.00 N ATOM 1898 CA GLY A 119 -16.943 -5.261 4.188 1.00 0.00 C ATOM 1899 C GLY A 119 -17.254 -6.218 3.091 1.00 0.00 C ATOM 1900 O GLY A 119 -18.123 -7.086 3.240 1.00 0.00 O ATOM 0 H GLY A 119 -18.615 -4.048 4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -16.388 -4.412 3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -16.302 -5.743 4.926 1.00 0.00 H new ATOM 1904 N ILE A 120 -16.581 -6.052 1.995 1.00 0.00 N ATOM 1905 CA ILE A 120 -16.779 -6.899 0.844 1.00 0.00 C ATOM 1906 C ILE A 120 -16.154 -8.259 1.145 1.00 0.00 C ATOM 1907 O ILE A 120 -15.033 -8.317 1.583 1.00 0.00 O ATOM 1908 CB ILE A 120 -16.121 -6.284 -0.427 1.00 0.00 C ATOM 1909 CG1 ILE A 120 -16.476 -4.790 -0.561 1.00 0.00 C ATOM 1910 CG2 ILE A 120 -16.576 -7.032 -1.671 1.00 0.00 C ATOM 1911 CD1 ILE A 120 -17.962 -4.499 -0.539 1.00 0.00 C ATOM 0 H ILE A 120 -15.876 -5.326 1.866 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.846 -6.999 0.647 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.040 -6.378 -0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.998 -4.241 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.057 -4.411 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.109 -6.592 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -16.286 -8.080 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.660 -6.961 -1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -18.124 -3.426 -0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -18.447 -5.017 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -18.386 -4.844 0.404 1.00 0.00 H new ATOM 1923 N PRO A 121 -16.884 -9.362 0.936 1.00 0.00 N ATOM 1924 CA PRO A 121 -16.404 -10.711 1.278 1.00 0.00 C ATOM 1925 C PRO A 121 -15.236 -11.213 0.425 1.00 0.00 C ATOM 1926 O PRO A 121 -14.560 -12.176 0.802 1.00 0.00 O ATOM 1927 CB PRO A 121 -17.633 -11.600 1.067 1.00 0.00 C ATOM 1928 CG PRO A 121 -18.493 -10.842 0.121 1.00 0.00 C ATOM 1929 CD PRO A 121 -18.254 -9.389 0.406 1.00 0.00 C ATOM 0 HA PRO A 121 -16.004 -10.720 2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -17.353 -12.570 0.657 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -18.151 -11.789 2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -18.241 -11.082 -0.912 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -19.543 -11.098 0.260 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -18.347 -8.783 -0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -18.971 -8.999 1.128 1.00 0.00 H new ATOM 1937 N PHE A 122 -15.000 -10.570 -0.691 1.00 0.00 N ATOM 1938 CA PHE A 122 -13.968 -10.997 -1.641 1.00 0.00 C ATOM 1939 C PHE A 122 -13.819 -9.959 -2.742 1.00 0.00 C ATOM 1940 O PHE A 122 -14.798 -9.298 -3.107 1.00 0.00 O ATOM 1941 CB PHE A 122 -14.346 -12.367 -2.259 1.00 0.00 C ATOM 1942 CG PHE A 122 -13.318 -12.952 -3.197 1.00 0.00 C ATOM 1943 CD1 PHE A 122 -12.185 -13.569 -2.704 1.00 0.00 C ATOM 1944 CD2 PHE A 122 -13.488 -12.879 -4.570 1.00 0.00 C ATOM 1945 CE1 PHE A 122 -11.244 -14.101 -3.562 1.00 0.00 C ATOM 1946 CE2 PHE A 122 -12.550 -13.409 -5.429 1.00 0.00 C ATOM 1947 CZ PHE A 122 -11.425 -14.021 -4.923 1.00 0.00 C ATOM 0 H PHE A 122 -15.510 -9.735 -0.979 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.021 -11.097 -1.111 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.523 -13.076 -1.451 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -15.287 -12.258 -2.798 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.034 -13.636 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.368 -12.400 -4.973 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -10.363 -14.582 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -12.697 -13.345 -6.497 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.687 -14.437 -5.593 1.00 0.00 H new ATOM 1957 N ARG A 123 -12.611 -9.803 -3.252 1.00 0.00 N ATOM 1958 CA ARG A 123 -12.316 -8.888 -4.340 1.00 0.00 C ATOM 1959 C ARG A 123 -11.172 -9.446 -5.159 1.00 0.00 C ATOM 1960 O ARG A 123 -10.245 -10.024 -4.604 1.00 0.00 O ATOM 1961 CB ARG A 123 -11.882 -7.502 -3.808 1.00 0.00 C ATOM 1962 CG ARG A 123 -12.955 -6.644 -3.132 1.00 0.00 C ATOM 1963 CD ARG A 123 -13.952 -6.026 -4.122 1.00 0.00 C ATOM 1964 NE ARG A 123 -14.852 -6.998 -4.766 1.00 0.00 N ATOM 1965 CZ ARG A 123 -15.737 -6.691 -5.736 1.00 0.00 C ATOM 1966 NH1 ARG A 123 -15.798 -5.452 -6.225 1.00 0.00 N ATOM 1967 NH2 ARG A 123 -16.533 -7.622 -6.225 1.00 0.00 N ATOM 0 H ARG A 123 -11.795 -10.316 -2.917 1.00 0.00 H new ATOM 0 HA ARG A 123 -13.220 -8.776 -4.939 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.071 -7.653 -3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.471 -6.934 -4.642 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.500 -7.256 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.471 -5.846 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.554 -5.284 -3.597 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.396 -5.496 -4.895 1.00 0.00 H new ATOM 0 HE ARG A 123 -14.802 -7.969 -4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.173 -4.730 -5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.469 -5.226 -6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -16.480 -8.577 -5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.202 -7.387 -6.959 1.00 0.00 H new ATOM 1981 N THR A 124 -11.266 -9.331 -6.453 1.00 0.00 N ATOM 1982 CA THR A 124 -10.152 -9.621 -7.317 1.00 0.00 C ATOM 1983 C THR A 124 -9.580 -8.236 -7.723 1.00 0.00 C ATOM 1984 O THR A 124 -10.235 -7.224 -7.433 1.00 0.00 O ATOM 1985 CB THR A 124 -10.622 -10.432 -8.548 1.00 0.00 C ATOM 1986 OG1 THR A 124 -11.498 -11.492 -8.109 1.00 0.00 O ATOM 1987 CG2 THR A 124 -9.438 -11.042 -9.270 1.00 0.00 C ATOM 0 H THR A 124 -12.112 -9.035 -6.940 1.00 0.00 H new ATOM 0 HA THR A 124 -9.392 -10.231 -6.828 1.00 0.00 H new ATOM 0 HB THR A 124 -11.145 -9.762 -9.230 1.00 0.00 H new ATOM 0 HG1 THR A 124 -12.406 -11.141 -7.998 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.790 -11.608 -10.132 1.00 0.00 H new ATOM 0 HG22 THR A 124 -8.768 -10.250 -9.605 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.903 -11.708 -8.593 1.00 0.00 H new ATOM 1995 N LYS A 125 -8.424 -8.165 -8.391 1.00 0.00 N ATOM 1996 CA LYS A 125 -7.763 -6.879 -8.651 1.00 0.00 C ATOM 1997 C LYS A 125 -8.628 -5.896 -9.436 1.00 0.00 C ATOM 1998 O LYS A 125 -8.736 -4.727 -9.059 1.00 0.00 O ATOM 1999 CB LYS A 125 -6.410 -7.042 -9.352 1.00 0.00 C ATOM 2000 CG LYS A 125 -6.473 -7.822 -10.663 1.00 0.00 C ATOM 2001 CD LYS A 125 -5.280 -7.537 -11.558 1.00 0.00 C ATOM 2002 CE LYS A 125 -5.267 -6.071 -11.976 1.00 0.00 C ATOM 2003 NZ LYS A 125 -4.273 -5.778 -13.022 1.00 0.00 N ATOM 0 H LYS A 125 -7.928 -8.976 -8.760 1.00 0.00 H new ATOM 0 HA LYS A 125 -7.596 -6.458 -7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -5.995 -6.054 -9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -5.721 -7.547 -8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -6.516 -8.889 -10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -7.391 -7.567 -11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -4.357 -7.780 -11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -5.320 -8.173 -12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -6.258 -5.793 -12.336 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -5.060 -5.452 -11.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.515 -4.881 -13.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -3.329 -5.701 -12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -4.272 -6.545 -13.725 1.00 0.00 H new ATOM 2017 N ALA A 126 -9.308 -6.382 -10.468 1.00 0.00 N ATOM 2018 CA ALA A 126 -10.066 -5.509 -11.329 1.00 0.00 C ATOM 2019 C ALA A 126 -11.340 -5.111 -10.656 1.00 0.00 C ATOM 2020 O ALA A 126 -11.901 -4.071 -10.928 1.00 0.00 O ATOM 2021 CB ALA A 126 -10.341 -6.177 -12.654 1.00 0.00 C ATOM 0 H ALA A 126 -9.345 -7.370 -10.720 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.481 -4.610 -11.524 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.914 -5.502 -13.290 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.397 -6.421 -13.142 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.911 -7.091 -12.489 1.00 0.00 H new ATOM 2027 N GLU A 127 -11.763 -5.930 -9.729 1.00 0.00 N ATOM 2028 CA GLU A 127 -12.981 -5.669 -9.005 1.00 0.00 C ATOM 2029 C GLU A 127 -12.706 -4.659 -7.905 1.00 0.00 C ATOM 2030 O GLU A 127 -13.571 -3.867 -7.527 1.00 0.00 O ATOM 2031 CB GLU A 127 -13.505 -6.941 -8.408 1.00 0.00 C ATOM 2032 CG GLU A 127 -13.475 -8.097 -9.362 1.00 0.00 C ATOM 2033 CD GLU A 127 -14.251 -9.259 -8.839 1.00 0.00 C ATOM 2034 OE1 GLU A 127 -13.715 -10.006 -7.993 1.00 0.00 O ATOM 2035 OE2 GLU A 127 -15.408 -9.453 -9.254 1.00 0.00 O ATOM 0 H GLU A 127 -11.281 -6.786 -9.456 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.728 -5.267 -9.689 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.915 -7.191 -7.526 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.530 -6.782 -8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.885 -7.787 -10.323 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.442 -8.398 -9.538 1.00 0.00 H new ATOM 2042 N PHE A 128 -11.494 -4.710 -7.390 1.00 0.00 N ATOM 2043 CA PHE A 128 -11.023 -3.790 -6.394 1.00 0.00 C ATOM 2044 C PHE A 128 -10.944 -2.400 -6.990 1.00 0.00 C ATOM 2045 O PHE A 128 -11.512 -1.460 -6.465 1.00 0.00 O ATOM 2046 CB PHE A 128 -9.636 -4.235 -5.887 1.00 0.00 C ATOM 2047 CG PHE A 128 -8.971 -3.245 -4.977 1.00 0.00 C ATOM 2048 CD1 PHE A 128 -8.253 -2.180 -5.503 1.00 0.00 C ATOM 2049 CD2 PHE A 128 -9.079 -3.364 -3.613 1.00 0.00 C ATOM 2050 CE1 PHE A 128 -7.661 -1.257 -4.679 1.00 0.00 C ATOM 2051 CE2 PHE A 128 -8.490 -2.444 -2.777 1.00 0.00 C ATOM 2052 CZ PHE A 128 -7.780 -1.388 -3.309 1.00 0.00 C ATOM 0 H PHE A 128 -10.802 -5.408 -7.662 1.00 0.00 H new ATOM 0 HA PHE A 128 -11.715 -3.777 -5.552 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -9.741 -5.184 -5.360 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -8.988 -4.416 -6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.159 -2.077 -6.574 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -9.633 -4.190 -3.192 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -7.105 -0.432 -5.099 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.583 -2.548 -1.706 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.317 -0.664 -2.655 1.00 0.00 H new ATOM 2062 N GLU A 129 -10.244 -2.274 -8.086 1.00 0.00 N ATOM 2063 CA GLU A 129 -10.096 -0.984 -8.703 1.00 0.00 C ATOM 2064 C GLU A 129 -11.421 -0.486 -9.271 1.00 0.00 C ATOM 2065 O GLU A 129 -11.603 0.695 -9.433 1.00 0.00 O ATOM 2066 CB GLU A 129 -8.995 -0.985 -9.742 1.00 0.00 C ATOM 2067 CG GLU A 129 -9.163 -2.042 -10.779 1.00 0.00 C ATOM 2068 CD GLU A 129 -8.157 -1.940 -11.867 1.00 0.00 C ATOM 2069 OE1 GLU A 129 -8.313 -1.070 -12.760 1.00 0.00 O ATOM 2070 OE2 GLU A 129 -7.203 -2.719 -11.880 1.00 0.00 O ATOM 0 H GLU A 129 -9.772 -3.041 -8.566 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.795 -0.280 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.964 -0.010 -10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.035 -1.124 -9.244 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.086 -3.022 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.163 -1.971 -11.206 1.00 0.00 H new ATOM 2077 N ASP A 130 -12.347 -1.405 -9.530 1.00 0.00 N ATOM 2078 CA ASP A 130 -13.697 -1.047 -9.990 1.00 0.00 C ATOM 2079 C ASP A 130 -14.452 -0.350 -8.888 1.00 0.00 C ATOM 2080 O ASP A 130 -15.032 0.724 -9.078 1.00 0.00 O ATOM 2081 CB ASP A 130 -14.483 -2.281 -10.399 1.00 0.00 C ATOM 2082 CG ASP A 130 -15.931 -1.962 -10.699 1.00 0.00 C ATOM 2083 OD1 ASP A 130 -16.219 -1.322 -11.720 1.00 0.00 O ATOM 2084 OD2 ASP A 130 -16.815 -2.359 -9.908 1.00 0.00 O ATOM 0 H ASP A 130 -12.192 -2.408 -9.430 1.00 0.00 H new ATOM 0 HA ASP A 130 -13.585 -0.388 -10.851 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -14.021 -2.729 -11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.434 -3.022 -9.601 1.00 0.00 H new ATOM 2089 N VAL A 131 -14.445 -0.954 -7.732 1.00 0.00 N ATOM 2090 CA VAL A 131 -15.107 -0.368 -6.594 1.00 0.00 C ATOM 2091 C VAL A 131 -14.374 0.919 -6.158 1.00 0.00 C ATOM 2092 O VAL A 131 -14.998 1.906 -5.800 1.00 0.00 O ATOM 2093 CB VAL A 131 -15.309 -1.393 -5.414 1.00 0.00 C ATOM 2094 CG1 VAL A 131 -14.020 -1.987 -4.950 1.00 0.00 C ATOM 2095 CG2 VAL A 131 -16.042 -0.769 -4.248 1.00 0.00 C ATOM 0 H VAL A 131 -13.990 -1.849 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.116 -0.088 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 131 -15.922 -2.199 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -14.214 -2.686 -4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -13.544 -2.515 -5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.360 -1.194 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.161 -1.508 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -15.470 0.079 -3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -17.024 -0.427 -4.576 1.00 0.00 H new ATOM 2105 N ILE A 132 -13.056 0.920 -6.285 1.00 0.00 N ATOM 2106 CA ILE A 132 -12.242 2.084 -5.964 1.00 0.00 C ATOM 2107 C ILE A 132 -12.484 3.255 -6.938 1.00 0.00 C ATOM 2108 O ILE A 132 -12.593 4.412 -6.504 1.00 0.00 O ATOM 2109 CB ILE A 132 -10.718 1.714 -5.815 1.00 0.00 C ATOM 2110 CG1 ILE A 132 -10.363 1.416 -4.342 1.00 0.00 C ATOM 2111 CG2 ILE A 132 -9.780 2.763 -6.399 1.00 0.00 C ATOM 2112 CD1 ILE A 132 -11.151 0.291 -3.708 1.00 0.00 C ATOM 0 H ILE A 132 -12.521 0.116 -6.613 1.00 0.00 H new ATOM 0 HA ILE A 132 -12.567 2.439 -4.986 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.567 0.810 -6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.302 1.175 -4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -10.518 2.322 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.747 2.444 -6.262 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.985 2.882 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.936 3.714 -5.891 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.830 0.159 -2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -12.213 0.534 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.979 -0.631 -4.262 1.00 0.00 H new ATOM 2124 N GLU A 133 -12.612 2.966 -8.234 1.00 0.00 N ATOM 2125 CA GLU A 133 -12.894 4.015 -9.213 1.00 0.00 C ATOM 2126 C GLU A 133 -14.299 4.580 -8.984 1.00 0.00 C ATOM 2127 O GLU A 133 -14.574 5.745 -9.250 1.00 0.00 O ATOM 2128 CB GLU A 133 -12.705 3.538 -10.672 1.00 0.00 C ATOM 2129 CG GLU A 133 -13.654 2.460 -11.114 1.00 0.00 C ATOM 2130 CD GLU A 133 -13.490 2.061 -12.562 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -12.693 1.147 -12.861 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -14.167 2.657 -13.433 1.00 0.00 O ATOM 0 H GLU A 133 -12.526 2.028 -8.625 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.164 4.811 -9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.817 4.395 -11.336 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.684 3.174 -10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.509 1.581 -10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.677 2.801 -10.954 1.00 0.00 H new ATOM 2139 N HIS A 134 -15.157 3.746 -8.429 1.00 0.00 N ATOM 2140 CA HIS A 134 -16.514 4.116 -8.097 1.00 0.00 C ATOM 2141 C HIS A 134 -16.482 5.038 -6.856 1.00 0.00 C ATOM 2142 O HIS A 134 -17.202 6.006 -6.771 1.00 0.00 O ATOM 2143 CB HIS A 134 -17.308 2.833 -7.808 1.00 0.00 C ATOM 2144 CG HIS A 134 -18.799 2.957 -7.868 1.00 0.00 C ATOM 2145 ND1 HIS A 134 -19.621 1.952 -8.326 1.00 0.00 N ATOM 2146 CD2 HIS A 134 -19.618 3.974 -7.514 1.00 0.00 C ATOM 2147 CE1 HIS A 134 -20.884 2.379 -8.244 1.00 0.00 C ATOM 2148 NE2 HIS A 134 -20.937 3.609 -7.753 1.00 0.00 N ATOM 0 H HIS A 134 -14.926 2.781 -8.194 1.00 0.00 H new ATOM 0 HA HIS A 134 -16.992 4.650 -8.918 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -16.998 2.069 -8.521 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.033 2.474 -6.816 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -19.318 1.040 -8.668 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -19.296 4.922 -7.109 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -21.747 1.800 -8.538 1.00 0.00 H new ATOM 2156 N MET A 135 -15.606 4.726 -5.929 1.00 0.00 N ATOM 2157 CA MET A 135 -15.421 5.514 -4.698 1.00 0.00 C ATOM 2158 C MET A 135 -14.888 6.906 -5.025 1.00 0.00 C ATOM 2159 O MET A 135 -15.439 7.924 -4.589 1.00 0.00 O ATOM 2160 CB MET A 135 -14.436 4.832 -3.736 1.00 0.00 C ATOM 2161 CG MET A 135 -14.813 3.442 -3.200 1.00 0.00 C ATOM 2162 SD MET A 135 -16.297 3.388 -2.161 1.00 0.00 S ATOM 2163 CE MET A 135 -17.628 3.290 -3.357 1.00 0.00 C ATOM 0 H MET A 135 -14.990 3.916 -5.993 1.00 0.00 H new ATOM 0 HA MET A 135 -16.397 5.589 -4.220 1.00 0.00 H new ATOM 0 HB2 MET A 135 -13.475 4.747 -4.243 1.00 0.00 H new ATOM 0 HB3 MET A 135 -14.288 5.493 -2.882 1.00 0.00 H new ATOM 0 HG2 MET A 135 -14.958 2.771 -4.047 1.00 0.00 H new ATOM 0 HG3 MET A 135 -13.973 3.052 -2.625 1.00 0.00 H new ATOM 0 HE1 MET A 135 -18.345 4.089 -3.170 1.00 0.00 H new ATOM 0 HE2 MET A 135 -17.222 3.395 -4.363 1.00 0.00 H new ATOM 0 HE3 MET A 135 -18.128 2.326 -3.267 1.00 0.00 H new ATOM 2173 N LYS A 136 -13.841 6.952 -5.844 1.00 0.00 N ATOM 2174 CA LYS A 136 -13.202 8.221 -6.211 1.00 0.00 C ATOM 2175 C LYS A 136 -14.116 9.044 -7.100 1.00 0.00 C ATOM 2176 O LYS A 136 -13.934 10.244 -7.256 1.00 0.00 O ATOM 2177 CB LYS A 136 -11.835 8.017 -6.870 1.00 0.00 C ATOM 2178 CG LYS A 136 -11.891 7.280 -8.181 1.00 0.00 C ATOM 2179 CD LYS A 136 -10.516 7.080 -8.796 1.00 0.00 C ATOM 2180 CE LYS A 136 -9.594 6.306 -7.872 1.00 0.00 C ATOM 2181 NZ LYS A 136 -8.312 5.960 -8.520 1.00 0.00 N ATOM 0 H LYS A 136 -13.414 6.128 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.027 8.771 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.372 8.991 -7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.191 7.468 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -12.362 6.309 -8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.520 7.833 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.615 6.547 -9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.074 8.050 -9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.398 6.898 -6.978 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.092 5.393 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.716 5.432 -7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.494 5.373 -9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.822 6.831 -8.807 1.00 0.00 H new ATOM 2195 N THR A 137 -15.085 8.375 -7.687 1.00 0.00 N ATOM 2196 CA THR A 137 -16.063 8.993 -8.503 1.00 0.00 C ATOM 2197 C THR A 137 -16.963 9.938 -7.651 1.00 0.00 C ATOM 2198 O THR A 137 -17.497 10.926 -8.160 1.00 0.00 O ATOM 2199 CB THR A 137 -16.852 7.892 -9.281 1.00 0.00 C ATOM 2200 OG1 THR A 137 -16.631 7.995 -10.688 1.00 0.00 O ATOM 2201 CG2 THR A 137 -18.327 7.851 -8.958 1.00 0.00 C ATOM 0 H THR A 137 -15.202 7.366 -7.597 1.00 0.00 H new ATOM 0 HA THR A 137 -15.594 9.633 -9.251 1.00 0.00 H new ATOM 0 HB THR A 137 -16.450 6.940 -8.934 1.00 0.00 H new ATOM 0 HG1 THR A 137 -17.135 7.293 -11.151 1.00 0.00 H new ATOM 0 HG21 THR A 137 -18.805 7.061 -9.538 1.00 0.00 H new ATOM 0 HG22 THR A 137 -18.461 7.652 -7.895 1.00 0.00 H new ATOM 0 HG23 THR A 137 -18.781 8.810 -9.208 1.00 0.00 H new ATOM 2209 N TYR A 138 -17.077 9.660 -6.346 1.00 0.00 N ATOM 2210 CA TYR A 138 -17.790 10.547 -5.462 1.00 0.00 C ATOM 2211 C TYR A 138 -16.825 11.618 -5.013 1.00 0.00 C ATOM 2212 O TYR A 138 -17.057 12.808 -5.206 1.00 0.00 O ATOM 2213 CB TYR A 138 -18.321 9.798 -4.244 1.00 0.00 C ATOM 2214 CG TYR A 138 -19.330 8.727 -4.554 1.00 0.00 C ATOM 2215 CD1 TYR A 138 -20.646 9.057 -4.807 1.00 0.00 C ATOM 2216 CD2 TYR A 138 -18.974 7.389 -4.571 1.00 0.00 C ATOM 2217 CE1 TYR A 138 -21.590 8.089 -5.068 1.00 0.00 C ATOM 2218 CE2 TYR A 138 -19.911 6.406 -4.824 1.00 0.00 C ATOM 2219 CZ TYR A 138 -21.222 6.764 -5.070 1.00 0.00 C ATOM 2220 OH TYR A 138 -22.174 5.791 -5.312 1.00 0.00 O ATOM 0 H TYR A 138 -16.684 8.833 -5.897 1.00 0.00 H new ATOM 0 HA TYR A 138 -18.643 10.978 -5.986 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.480 9.345 -3.719 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.773 10.517 -3.561 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -20.942 10.096 -4.800 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.948 7.110 -4.384 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -22.613 8.369 -5.270 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -19.621 5.366 -4.829 1.00 0.00 H new ATOM 0 HH TYR A 138 -21.836 5.162 -5.984 1.00 0.00 H new ATOM 2230 N SER A 139 -15.706 11.156 -4.447 1.00 0.00 N ATOM 2231 CA SER A 139 -14.588 11.971 -3.960 1.00 0.00 C ATOM 2232 C SER A 139 -14.972 13.053 -2.934 1.00 0.00 C ATOM 2233 O SER A 139 -14.184 13.951 -2.644 1.00 0.00 O ATOM 2234 CB SER A 139 -13.766 12.545 -5.126 1.00 0.00 C ATOM 2235 OG SER A 139 -14.566 13.293 -6.042 1.00 0.00 O ATOM 0 H SER A 139 -15.547 10.158 -4.309 1.00 0.00 H new ATOM 0 HA SER A 139 -13.956 11.282 -3.399 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.978 13.185 -4.730 1.00 0.00 H new ATOM 0 HB3 SER A 139 -13.277 11.729 -5.658 1.00 0.00 H new ATOM 0 HG SER A 139 -15.447 13.460 -5.646 1.00 0.00 H new ATOM 2241 N GLY A 140 -16.120 12.926 -2.358 1.00 0.00 N ATOM 2242 CA GLY A 140 -16.606 13.869 -1.458 1.00 0.00 C ATOM 2243 C GLY A 140 -18.017 13.571 -1.368 1.00 0.00 C ATOM 2244 O GLY A 140 -18.337 12.378 -1.515 1.00 0.00 O ATOM 2245 OXT GLY A 140 -18.833 14.479 -1.275 1.00 0.00 O ATOM 0 H GLY A 140 -16.748 12.138 -2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -16.117 13.784 -0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.434 14.885 -1.813 1.00 0.00 H new