USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 847 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 81 SER OG : rot -80:sc= 0.202 USER MOD Set 1.2: A 92 LYS NZ :NH3+ 163:sc= 0.299 (180deg=0) USER MOD Set 2.1: A 73 ASN :FLIP amide:sc= -0.284 F(o=-0.91,f=0.05) USER MOD Set 2.2: A 75 TYR OH : rot -45:sc= 0.334 USER MOD Set 3.1: A 63 ASN : amide:sc= 0.481 K(o=0.43,f=-6.8!) USER MOD Set 3.2: A 64 LYS NZ :NH3+ 172:sc= 0.0383 (180deg=-0.367) USER MOD Set 3.3: A 65 ASN : amide:sc= -0.0877 K(o=0.43,f=-2.3) USER MOD Set 4.1: A 39 ASN :FLIP amide:sc= 0 X(o=-0.09,f=-0.0097) USER MOD Set 4.2: A 40 ASN :FLIP amide:sc=-0.00967 F(o=-0.81,f=-0.0097) USER MOD Single : A 8 LYS NZ :NH3+ 169:sc= -0.0129 (180deg=-0.152) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 61:sc= 1.27 USER MOD Single : A 17 THR OG1 : rot 40:sc= 0.808 USER MOD Single : A 18 ASN : amide:sc= 0.741 K(o=0.74,f=-0.0023) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.048) USER MOD Single : A 24 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0363) USER MOD Single : A 25 SER OG : rot 178:sc= 1.19 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -64:sc= 1.27 USER MOD Single : A 31 LYS NZ :NH3+ 165:sc= 1.11 (180deg=0.751) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.0899 F(o=-1.8,f=-0.09) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -172:sc= 1.16 (180deg=1.11) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 152:sc= 0.0319 (180deg=-0.238) USER MOD Single : A 53 MET CE :methyl 158:sc= 0 (180deg=-0.334) USER MOD Single : A 54 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0929) USER MOD Single : A 55 SER OG : rot -34:sc= 0.73 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.126 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0779 USER MOD Single : A 62 SER OG : rot -71:sc= 0.109 USER MOD Single : A 66 SER OG : rot 30:sc= 0.863 USER MOD Single : A 68 THR OG1 : rot 7:sc= 0.821 USER MOD Single : A 72 ASN : amide:sc= -0.834 X(o=-0.83,f=-0.56) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00824 USER MOD Single : A 80 LYS NZ :NH3+ -162:sc= 1.23 (180deg=0.753) USER MOD Single : A 83 CYS SG : rot -37:sc= -0.659 USER MOD Single : A 84 MET CE :methyl -158:sc= -0.156 (180deg=-0.901) USER MOD Single : A 87 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.0094) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -142:sc= 0.468 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0758) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 109 ASN : amide:sc= 0.412 X(o=0.41,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -1.894 -0.541 -17.679 1.00 0.00 N ATOM 104 CA LYS A 8 -2.989 -0.083 -18.518 1.00 0.00 C ATOM 105 C LYS A 8 -2.919 -0.806 -19.868 1.00 0.00 C ATOM 106 O LYS A 8 -1.834 -1.248 -20.263 1.00 0.00 O ATOM 107 CB LYS A 8 -2.822 1.438 -18.684 1.00 0.00 C ATOM 108 CG LYS A 8 -4.151 2.164 -18.869 1.00 0.00 C ATOM 109 CD LYS A 8 -4.889 2.427 -17.540 1.00 0.00 C ATOM 110 CE LYS A 8 -4.293 3.546 -16.675 1.00 0.00 C ATOM 111 NZ LYS A 8 -4.239 4.848 -17.370 1.00 0.00 N ATOM 0 HA LYS A 8 -3.962 -0.299 -18.077 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.313 1.840 -17.808 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.182 1.637 -19.544 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -3.972 3.114 -19.372 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.793 1.573 -19.523 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -5.927 2.674 -17.762 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.898 1.505 -16.959 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -4.886 3.650 -15.766 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.286 3.263 -16.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -4.006 5.597 -16.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.510 4.816 -18.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -5.163 5.049 -17.802 1.00 0.00 H new ATOM 125 N VAL A 9 -4.030 -0.897 -20.604 1.00 0.00 N ATOM 126 CA VAL A 9 -4.070 -1.560 -21.904 1.00 0.00 C ATOM 127 C VAL A 9 -4.314 -0.493 -22.968 1.00 0.00 C ATOM 128 O VAL A 9 -5.076 0.447 -22.717 1.00 0.00 O ATOM 129 CB VAL A 9 -5.198 -2.609 -21.870 1.00 0.00 C ATOM 130 CG1 VAL A 9 -5.419 -3.287 -23.227 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.908 -3.709 -20.837 1.00 0.00 C ATOM 0 H VAL A 9 -4.928 -0.511 -20.312 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.136 -2.071 -22.137 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.097 -2.056 -21.598 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.225 -4.016 -23.143 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.686 -2.535 -23.970 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.504 -3.792 -23.535 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.723 -4.433 -20.838 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.975 -4.212 -21.093 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.820 -3.263 -19.846 1.00 0.00 H new ATOM 141 N ARG A 10 -3.713 -0.656 -24.151 1.00 0.00 N ATOM 142 CA ARG A 10 -3.855 0.259 -25.275 1.00 0.00 C ATOM 143 C ARG A 10 -4.459 -0.516 -26.441 1.00 0.00 C ATOM 144 O ARG A 10 -3.735 -1.270 -27.096 1.00 0.00 O ATOM 145 CB ARG A 10 -2.468 0.833 -25.621 1.00 0.00 C ATOM 146 CG ARG A 10 -2.450 1.731 -26.871 1.00 0.00 C ATOM 147 CD ARG A 10 -1.022 1.884 -27.419 1.00 0.00 C ATOM 148 NE ARG A 10 -1.012 1.848 -28.888 1.00 0.00 N ATOM 149 CZ ARG A 10 -0.066 2.322 -29.704 1.00 0.00 C ATOM 150 NH1 ARG A 10 0.988 2.972 -29.228 1.00 0.00 N ATOM 151 NH2 ARG A 10 -0.173 2.122 -31.009 1.00 0.00 N ATOM 0 H ARG A 10 -3.102 -1.447 -24.352 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.513 1.095 -25.037 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.102 1.407 -24.770 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.773 0.007 -25.771 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.094 1.304 -27.639 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.856 2.712 -26.624 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.595 2.825 -27.072 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.392 1.085 -27.028 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.818 1.412 -29.335 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.087 3.117 -28.223 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.700 3.326 -29.867 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.972 1.610 -31.383 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.544 2.480 -31.640 1.00 0.00 H new ATOM 165 N PHE A 11 -5.775 -0.439 -26.641 1.00 0.00 N ATOM 166 CA PHE A 11 -6.420 -1.112 -27.768 1.00 0.00 C ATOM 167 C PHE A 11 -6.093 -0.249 -28.992 1.00 0.00 C ATOM 168 O PHE A 11 -5.902 0.961 -28.836 1.00 0.00 O ATOM 169 CB PHE A 11 -7.937 -1.223 -27.556 1.00 0.00 C ATOM 170 CG PHE A 11 -8.341 -1.897 -26.255 1.00 0.00 C ATOM 171 CD1 PHE A 11 -8.085 -3.264 -26.045 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.948 -1.147 -25.233 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.420 -3.864 -24.818 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.254 -1.739 -23.997 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.998 -3.103 -23.788 1.00 0.00 C ATOM 0 H PHE A 11 -6.413 0.081 -26.039 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.061 -2.134 -27.886 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.370 -0.223 -27.583 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.368 -1.779 -28.388 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.630 -3.854 -26.827 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.181 -0.106 -25.400 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.232 -4.917 -24.666 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.687 -1.144 -23.206 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.243 -3.564 -22.843 1.00 0.00 H new ATOM 185 N ASP A 12 -6.094 -0.822 -30.198 1.00 0.00 N ATOM 186 CA ASP A 12 -5.764 -0.038 -31.395 1.00 0.00 C ATOM 187 C ASP A 12 -6.731 1.105 -31.666 1.00 0.00 C ATOM 188 O ASP A 12 -6.279 2.158 -32.107 1.00 0.00 O ATOM 189 CB ASP A 12 -5.648 -0.916 -32.648 1.00 0.00 C ATOM 190 CG ASP A 12 -4.258 -1.499 -32.855 1.00 0.00 C ATOM 191 OD1 ASP A 12 -3.437 -1.493 -31.908 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.010 -1.988 -33.980 1.00 0.00 O ATOM 0 H ASP A 12 -6.314 -1.803 -30.373 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.792 0.402 -31.172 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -6.368 -1.731 -32.579 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.919 -0.325 -33.523 1.00 0.00 H new ATOM 197 N GLU A 13 -8.011 0.918 -31.332 1.00 0.00 N ATOM 198 CA GLU A 13 -9.108 1.864 -31.502 1.00 0.00 C ATOM 199 C GLU A 13 -9.518 1.948 -32.975 1.00 0.00 C ATOM 200 O GLU A 13 -8.706 2.228 -33.854 1.00 0.00 O ATOM 201 CB GLU A 13 -8.768 3.250 -30.935 1.00 0.00 C ATOM 202 CG GLU A 13 -10.047 4.032 -30.633 1.00 0.00 C ATOM 203 CD GLU A 13 -9.806 5.481 -30.197 1.00 0.00 C ATOM 204 OE1 GLU A 13 -8.669 5.884 -29.855 1.00 0.00 O ATOM 205 OE2 GLU A 13 -10.787 6.257 -30.224 1.00 0.00 O ATOM 0 H GLU A 13 -8.325 0.044 -30.909 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.957 1.492 -30.929 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -8.177 3.143 -30.026 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.157 3.802 -31.649 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -10.679 4.031 -31.521 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.600 3.515 -29.849 1.00 0.00 H new ATOM 212 N GLY A 14 -10.796 1.698 -33.257 1.00 0.00 N ATOM 213 CA GLY A 14 -11.365 1.725 -34.598 1.00 0.00 C ATOM 214 C GLY A 14 -10.589 0.872 -35.610 1.00 0.00 C ATOM 215 O GLY A 14 -10.506 1.233 -36.784 1.00 0.00 O ATOM 0 H GLY A 14 -11.480 1.465 -32.537 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.396 1.374 -34.554 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.394 2.756 -34.951 1.00 0.00 H new ATOM 219 N SER A 15 -10.051 -0.252 -35.147 1.00 0.00 N ATOM 220 CA SER A 15 -9.263 -1.243 -35.876 1.00 0.00 C ATOM 221 C SER A 15 -9.666 -2.656 -35.413 1.00 0.00 C ATOM 222 O SER A 15 -10.543 -2.786 -34.550 1.00 0.00 O ATOM 223 CB SER A 15 -7.779 -0.882 -35.769 1.00 0.00 C ATOM 224 OG SER A 15 -7.587 0.347 -36.453 1.00 0.00 O ATOM 0 H SER A 15 -10.164 -0.516 -34.168 1.00 0.00 H new ATOM 0 HA SER A 15 -9.470 -1.239 -36.946 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.482 -0.790 -34.724 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.161 -1.665 -36.208 1.00 0.00 H new ATOM 0 HG SER A 15 -6.643 0.607 -36.401 1.00 0.00 H new ATOM 230 N TYR A 16 -9.055 -3.708 -35.955 1.00 0.00 N ATOM 231 CA TYR A 16 -9.312 -5.124 -35.678 1.00 0.00 C ATOM 232 C TYR A 16 -8.780 -5.527 -34.292 1.00 0.00 C ATOM 233 O TYR A 16 -8.496 -4.642 -33.475 1.00 0.00 O ATOM 234 CB TYR A 16 -8.723 -5.992 -36.797 1.00 0.00 C ATOM 235 CG TYR A 16 -9.601 -7.180 -37.126 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.784 -6.957 -37.855 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.282 -8.477 -36.675 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.627 -8.037 -38.177 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.132 -9.558 -36.973 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.278 -9.344 -37.770 1.00 0.00 C ATOM 241 OH TYR A 16 -12.036 -10.400 -38.166 1.00 0.00 O ATOM 0 H TYR A 16 -8.316 -3.587 -36.647 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.389 -5.289 -35.657 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.588 -5.384 -37.692 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.736 -6.344 -36.499 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.045 -5.957 -38.167 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.383 -8.641 -36.099 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.537 -7.867 -38.733 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -9.909 -10.545 -36.595 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.032 -10.457 -39.144 1.00 0.00 H new ATOM 251 N THR A 17 -8.708 -6.822 -33.950 1.00 0.00 N ATOM 252 CA THR A 17 -8.262 -7.161 -32.605 1.00 0.00 C ATOM 253 C THR A 17 -6.742 -7.042 -32.611 1.00 0.00 C ATOM 254 O THR A 17 -6.018 -7.731 -33.332 1.00 0.00 O ATOM 255 CB THR A 17 -8.597 -8.662 -32.424 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.135 -9.425 -33.524 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.089 -8.950 -32.369 1.00 0.00 C ATOM 0 H THR A 17 -8.941 -7.610 -34.555 1.00 0.00 H new ATOM 0 HA THR A 17 -8.713 -6.535 -31.835 1.00 0.00 H new ATOM 0 HB THR A 17 -8.115 -8.927 -31.483 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.254 -9.098 -33.802 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.248 -10.021 -32.241 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.532 -8.414 -31.530 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.557 -8.622 -33.297 1.00 0.00 H new ATOM 265 N ASN A 18 -6.284 -6.126 -31.776 1.00 0.00 N ATOM 266 CA ASN A 18 -4.904 -5.784 -31.543 1.00 0.00 C ATOM 267 C ASN A 18 -4.838 -4.879 -30.323 1.00 0.00 C ATOM 268 O ASN A 18 -5.703 -4.011 -30.164 1.00 0.00 O ATOM 269 CB ASN A 18 -4.335 -5.036 -32.747 1.00 0.00 C ATOM 270 CG ASN A 18 -2.824 -5.069 -32.689 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.260 -6.111 -33.006 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.166 -4.008 -32.257 1.00 0.00 N ATOM 0 H ASN A 18 -6.917 -5.566 -31.206 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.323 -6.693 -31.385 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.685 -5.494 -33.672 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.688 -4.005 -32.749 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.150 -4.036 -32.177 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.674 -3.161 -32.004 1.00 0.00 H new ATOM 279 N PHE A 19 -3.847 -5.049 -29.468 1.00 0.00 N ATOM 280 CA PHE A 19 -3.652 -4.213 -28.298 1.00 0.00 C ATOM 281 C PHE A 19 -2.211 -4.373 -27.843 1.00 0.00 C ATOM 282 O PHE A 19 -1.502 -5.274 -28.288 1.00 0.00 O ATOM 283 CB PHE A 19 -4.648 -4.513 -27.165 1.00 0.00 C ATOM 284 CG PHE A 19 -4.425 -5.820 -26.445 1.00 0.00 C ATOM 285 CD1 PHE A 19 -4.996 -6.990 -26.965 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.632 -5.878 -25.283 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.777 -8.223 -26.339 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.411 -7.111 -24.652 1.00 0.00 C ATOM 289 CZ PHE A 19 -3.972 -8.277 -25.188 1.00 0.00 C ATOM 0 H PHE A 19 -3.145 -5.782 -29.568 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.849 -3.176 -28.570 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.601 -3.703 -26.437 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.656 -4.512 -27.579 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.608 -6.940 -27.853 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.196 -4.976 -24.879 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.222 -9.123 -26.736 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.810 -7.161 -23.756 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.784 -9.228 -24.712 1.00 0.00 H new ATOM 299 N ILE A 20 -1.787 -3.524 -26.915 1.00 0.00 N ATOM 300 CA ILE A 20 -0.435 -3.559 -26.399 1.00 0.00 C ATOM 301 C ILE A 20 -0.521 -3.579 -24.880 1.00 0.00 C ATOM 302 O ILE A 20 -1.202 -2.742 -24.270 1.00 0.00 O ATOM 303 CB ILE A 20 0.376 -2.387 -26.991 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.355 -2.450 -28.539 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.826 -2.408 -26.483 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.172 -1.365 -29.236 1.00 0.00 C ATOM 0 H ILE A 20 -2.372 -2.797 -26.504 1.00 0.00 H new ATOM 0 HA ILE A 20 0.106 -4.456 -26.700 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.087 -1.456 -26.665 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.728 -3.425 -28.854 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.679 -2.380 -28.877 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.375 -1.572 -26.915 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.832 -2.323 -25.396 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.301 -3.344 -26.776 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.097 -1.490 -30.316 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.787 -0.384 -28.957 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.216 -1.445 -28.933 1.00 0.00 H new ATOM 318 N TYR A 21 0.143 -4.566 -24.277 1.00 0.00 N ATOM 319 CA TYR A 21 0.216 -4.756 -22.839 1.00 0.00 C ATOM 320 C TYR A 21 1.650 -5.145 -22.498 1.00 0.00 C ATOM 321 O TYR A 21 2.239 -6.001 -23.154 1.00 0.00 O ATOM 322 CB TYR A 21 -0.776 -5.828 -22.375 1.00 0.00 C ATOM 323 CG TYR A 21 -0.701 -6.110 -20.886 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.417 -5.306 -19.981 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.117 -7.150 -20.401 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.336 -5.548 -18.600 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.235 -7.371 -19.014 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.494 -6.567 -18.104 1.00 0.00 C ATOM 329 OH TYR A 21 -0.406 -6.745 -16.756 1.00 0.00 O ATOM 0 H TYR A 21 0.659 -5.275 -24.798 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.055 -3.836 -22.321 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.788 -5.511 -22.627 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.586 -6.751 -22.923 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.032 -4.499 -20.350 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.655 -7.780 -21.094 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.920 -4.952 -17.914 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.881 -8.154 -18.645 1.00 0.00 H new ATOM 0 HH TYR A 21 0.210 -7.483 -16.563 1.00 0.00 H new ATOM 339 N ASP A 22 2.196 -4.549 -21.438 1.00 0.00 N ATOM 340 CA ASP A 22 3.561 -4.782 -20.951 1.00 0.00 C ATOM 341 C ASP A 22 4.613 -4.549 -22.039 1.00 0.00 C ATOM 342 O ASP A 22 5.585 -5.290 -22.183 1.00 0.00 O ATOM 343 CB ASP A 22 3.686 -6.155 -20.278 1.00 0.00 C ATOM 344 CG ASP A 22 4.901 -6.274 -19.354 1.00 0.00 C ATOM 345 OD1 ASP A 22 5.724 -5.336 -19.263 1.00 0.00 O ATOM 346 OD2 ASP A 22 4.945 -7.291 -18.625 1.00 0.00 O ATOM 0 H ASP A 22 1.686 -3.868 -20.875 1.00 0.00 H new ATOM 0 HA ASP A 22 3.767 -4.038 -20.182 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.781 -6.353 -19.703 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.748 -6.924 -21.048 1.00 0.00 H new ATOM 351 N ASN A 23 4.412 -3.487 -22.821 1.00 0.00 N ATOM 352 CA ASN A 23 5.293 -3.051 -23.906 1.00 0.00 C ATOM 353 C ASN A 23 5.446 -4.135 -24.981 1.00 0.00 C ATOM 354 O ASN A 23 6.490 -4.211 -25.636 1.00 0.00 O ATOM 355 CB ASN A 23 6.667 -2.609 -23.346 1.00 0.00 C ATOM 356 CG ASN A 23 6.613 -1.940 -21.984 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.163 -0.801 -21.849 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.996 -2.650 -20.937 1.00 0.00 N ATOM 0 H ASN A 23 3.598 -2.882 -22.711 1.00 0.00 H new ATOM 0 HA ASN A 23 4.831 -2.189 -24.388 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.315 -3.483 -23.281 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.129 -1.922 -24.055 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.921 -2.256 -19.999 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.366 -3.591 -21.067 1.00 0.00 H new ATOM 365 N LYS A 24 4.436 -4.996 -25.153 1.00 0.00 N ATOM 366 CA LYS A 24 4.443 -6.092 -26.113 1.00 0.00 C ATOM 367 C LYS A 24 3.166 -6.101 -26.939 1.00 0.00 C ATOM 368 O LYS A 24 2.094 -5.795 -26.407 1.00 0.00 O ATOM 369 CB LYS A 24 4.611 -7.407 -25.341 1.00 0.00 C ATOM 370 CG LYS A 24 6.042 -7.566 -24.797 1.00 0.00 C ATOM 371 CD LYS A 24 6.075 -8.245 -23.426 1.00 0.00 C ATOM 372 CE LYS A 24 5.626 -9.708 -23.439 1.00 0.00 C ATOM 373 NZ LYS A 24 6.460 -10.577 -24.295 1.00 0.00 N ATOM 0 H LYS A 24 3.573 -4.943 -24.612 1.00 0.00 H new ATOM 0 HA LYS A 24 5.271 -5.967 -26.811 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.901 -7.437 -24.514 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.374 -8.246 -25.995 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.633 -8.150 -25.503 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.511 -6.585 -24.724 1.00 0.00 H new ATOM 0 HD2 LYS A 24 7.090 -8.192 -23.031 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.437 -7.687 -22.741 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.643 -10.093 -22.419 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.593 -9.759 -23.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.142 -11.563 -24.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.372 -10.275 -25.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.454 -10.505 -23.998 1.00 0.00 H new ATOM 387 N SER A 25 3.309 -6.439 -28.216 1.00 0.00 N ATOM 388 CA SER A 25 2.252 -6.546 -29.199 1.00 0.00 C ATOM 389 C SER A 25 1.409 -7.767 -28.845 1.00 0.00 C ATOM 390 O SER A 25 1.965 -8.862 -28.703 1.00 0.00 O ATOM 391 CB SER A 25 2.883 -6.819 -30.565 1.00 0.00 C ATOM 392 OG SER A 25 3.817 -5.859 -31.000 1.00 0.00 O ATOM 0 H SER A 25 4.224 -6.658 -28.610 1.00 0.00 H new ATOM 0 HA SER A 25 1.657 -5.633 -29.217 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.375 -7.791 -30.532 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.087 -6.890 -31.307 1.00 0.00 H new ATOM 0 HG SER A 25 4.194 -6.136 -31.861 1.00 0.00 H new ATOM 398 N TYR A 26 0.098 -7.604 -28.713 1.00 0.00 N ATOM 399 CA TYR A 26 -0.829 -8.682 -28.394 1.00 0.00 C ATOM 400 C TYR A 26 -2.093 -8.570 -29.251 1.00 0.00 C ATOM 401 O TYR A 26 -2.375 -7.520 -29.831 1.00 0.00 O ATOM 402 CB TYR A 26 -1.166 -8.617 -26.901 1.00 0.00 C ATOM 403 CG TYR A 26 -0.342 -9.507 -25.996 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.857 -9.034 -25.440 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.803 -10.796 -25.667 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.610 -9.852 -24.584 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.054 -11.628 -24.818 1.00 0.00 C ATOM 408 CZ TYR A 26 1.170 -11.164 -24.288 1.00 0.00 C ATOM 409 OH TYR A 26 1.883 -11.968 -23.447 1.00 0.00 O ATOM 0 H TYR A 26 -0.359 -6.700 -28.827 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.368 -9.645 -28.615 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.050 -7.586 -26.567 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.217 -8.877 -26.774 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.201 -8.037 -25.672 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.741 -11.148 -26.071 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.527 -9.480 -24.151 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.412 -12.617 -24.572 1.00 0.00 H new ATOM 0 HH TYR A 26 1.431 -12.833 -23.359 1.00 0.00 H new ATOM 419 N PHE A 27 -2.844 -9.662 -29.384 1.00 0.00 N ATOM 420 CA PHE A 27 -4.087 -9.710 -30.149 1.00 0.00 C ATOM 421 C PHE A 27 -5.021 -10.749 -29.519 1.00 0.00 C ATOM 422 O PHE A 27 -4.575 -11.580 -28.721 1.00 0.00 O ATOM 423 CB PHE A 27 -3.793 -10.023 -31.624 1.00 0.00 C ATOM 424 CG PHE A 27 -3.406 -11.463 -31.878 1.00 0.00 C ATOM 425 CD1 PHE A 27 -2.112 -11.921 -31.567 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.372 -12.374 -32.344 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.819 -13.291 -31.645 1.00 0.00 C ATOM 428 CE2 PHE A 27 -4.050 -13.728 -32.479 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.792 -14.200 -32.081 1.00 0.00 C ATOM 0 H PHE A 27 -2.600 -10.555 -28.955 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.582 -8.739 -30.120 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.674 -9.783 -32.219 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.988 -9.374 -31.970 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.347 -11.220 -31.269 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.363 -12.027 -32.598 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.838 -13.647 -31.367 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.775 -14.414 -32.892 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.574 -15.257 -32.110 1.00 0.00 H new ATOM 439 N VAL A 28 -6.308 -10.735 -29.879 1.00 0.00 N ATOM 440 CA VAL A 28 -7.285 -11.688 -29.351 1.00 0.00 C ATOM 441 C VAL A 28 -7.422 -12.875 -30.310 1.00 0.00 C ATOM 442 O VAL A 28 -7.641 -12.695 -31.511 1.00 0.00 O ATOM 443 CB VAL A 28 -8.635 -11.009 -29.051 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.560 -12.047 -28.399 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.552 -9.796 -28.106 1.00 0.00 C ATOM 0 H VAL A 28 -6.699 -10.065 -30.542 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.926 -12.071 -28.396 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.006 -10.637 -30.006 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.523 -11.588 -28.177 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.706 -12.884 -29.082 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.108 -12.407 -27.475 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.550 -9.384 -27.954 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.138 -10.109 -27.147 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.909 -9.034 -28.547 1.00 0.00 H new ATOM 455 N THR A 29 -7.299 -14.090 -29.773 1.00 0.00 N ATOM 456 CA THR A 29 -7.381 -15.342 -30.512 1.00 0.00 C ATOM 457 C THR A 29 -8.787 -15.957 -30.446 1.00 0.00 C ATOM 458 O THR A 29 -9.608 -15.561 -29.629 1.00 0.00 O ATOM 459 CB THR A 29 -6.335 -16.321 -29.938 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.687 -16.872 -28.685 1.00 0.00 O ATOM 461 CG2 THR A 29 -4.956 -15.701 -29.753 1.00 0.00 C ATOM 0 H THR A 29 -7.134 -14.230 -28.776 1.00 0.00 H new ATOM 0 HA THR A 29 -7.174 -15.143 -31.563 1.00 0.00 H new ATOM 0 HB THR A 29 -6.309 -17.101 -30.699 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.738 -16.157 -28.016 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.273 -16.447 -29.346 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.581 -15.353 -30.716 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.025 -14.859 -29.064 1.00 0.00 H new ATOM 469 N ASP A 30 -9.076 -16.946 -31.294 1.00 0.00 N ATOM 470 CA ASP A 30 -10.359 -17.664 -31.348 1.00 0.00 C ATOM 471 C ASP A 30 -10.504 -18.687 -30.219 1.00 0.00 C ATOM 472 O ASP A 30 -11.570 -19.259 -30.016 1.00 0.00 O ATOM 473 CB ASP A 30 -10.512 -18.372 -32.697 1.00 0.00 C ATOM 474 CG ASP A 30 -9.598 -19.573 -32.939 1.00 0.00 C ATOM 475 OD1 ASP A 30 -9.720 -20.648 -32.313 1.00 0.00 O ATOM 476 OD2 ASP A 30 -8.697 -19.418 -33.797 1.00 0.00 O ATOM 0 H ASP A 30 -8.405 -17.283 -31.985 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.145 -16.919 -31.224 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.546 -18.704 -32.794 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.336 -17.643 -33.488 1.00 0.00 H new ATOM 481 N LYS A 31 -9.418 -18.939 -29.493 1.00 0.00 N ATOM 482 CA LYS A 31 -9.344 -19.881 -28.385 1.00 0.00 C ATOM 483 C LYS A 31 -10.111 -19.289 -27.211 1.00 0.00 C ATOM 484 O LYS A 31 -9.603 -18.411 -26.519 1.00 0.00 O ATOM 485 CB LYS A 31 -7.880 -20.199 -28.020 1.00 0.00 C ATOM 486 CG LYS A 31 -7.220 -21.198 -28.986 1.00 0.00 C ATOM 487 CD LYS A 31 -6.803 -20.604 -30.347 1.00 0.00 C ATOM 488 CE LYS A 31 -6.510 -21.664 -31.405 1.00 0.00 C ATOM 489 NZ LYS A 31 -7.712 -22.471 -31.700 1.00 0.00 N ATOM 0 H LYS A 31 -8.529 -18.471 -29.670 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.796 -20.831 -28.668 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.304 -19.274 -28.015 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.844 -20.603 -27.008 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.338 -21.619 -28.504 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.911 -22.022 -29.162 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.596 -19.950 -30.708 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.917 -19.984 -30.209 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.159 -21.183 -32.318 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.708 -22.315 -31.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.566 -23.002 -32.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.883 -23.137 -30.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.534 -21.843 -31.806 1.00 0.00 H new ATOM 503 N GLU A 32 -11.350 -19.722 -27.022 1.00 0.00 N ATOM 504 CA GLU A 32 -12.222 -19.267 -25.950 1.00 0.00 C ATOM 505 C GLU A 32 -12.005 -20.181 -24.737 1.00 0.00 C ATOM 506 O GLU A 32 -11.779 -21.383 -24.924 1.00 0.00 O ATOM 507 CB GLU A 32 -13.658 -19.285 -26.476 1.00 0.00 C ATOM 508 CG GLU A 32 -14.630 -18.524 -25.580 1.00 0.00 C ATOM 509 CD GLU A 32 -16.072 -18.867 -25.937 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.427 -18.817 -27.134 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.827 -19.178 -24.990 1.00 0.00 O ATOM 0 H GLU A 32 -11.787 -20.418 -27.626 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.003 -18.249 -25.629 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.678 -18.851 -27.476 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.992 -20.318 -26.570 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.440 -18.772 -24.536 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.468 -17.451 -25.688 1.00 0.00 H new ATOM 518 N ILE A 33 -12.038 -19.638 -23.516 1.00 0.00 N ATOM 519 CA ILE A 33 -11.838 -20.350 -22.253 1.00 0.00 C ATOM 520 C ILE A 33 -13.157 -20.289 -21.459 1.00 0.00 C ATOM 521 O ILE A 33 -13.816 -19.246 -21.470 1.00 0.00 O ATOM 522 CB ILE A 33 -10.650 -19.683 -21.501 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.257 -20.089 -22.034 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.581 -20.009 -20.000 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.998 -19.808 -23.508 1.00 0.00 C ATOM 0 H ILE A 33 -12.213 -18.643 -23.376 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.586 -21.400 -22.402 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.863 -18.628 -21.674 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.500 -19.569 -21.447 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.120 -21.156 -21.858 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.724 -19.503 -19.557 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.495 -19.670 -19.512 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.476 -21.086 -19.866 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.991 -20.134 -23.769 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.723 -20.350 -24.115 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.094 -18.739 -23.697 1.00 0.00 H new ATOM 537 N PRO A 34 -13.571 -21.364 -20.761 1.00 0.00 N ATOM 538 CA PRO A 34 -14.801 -21.357 -19.979 1.00 0.00 C ATOM 539 C PRO A 34 -14.617 -20.498 -18.726 1.00 0.00 C ATOM 540 O PRO A 34 -13.540 -20.488 -18.129 1.00 0.00 O ATOM 541 CB PRO A 34 -15.066 -22.824 -19.630 1.00 0.00 C ATOM 542 CG PRO A 34 -13.679 -23.456 -19.625 1.00 0.00 C ATOM 543 CD PRO A 34 -12.904 -22.654 -20.665 1.00 0.00 C ATOM 0 HA PRO A 34 -15.643 -20.929 -20.522 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.553 -22.922 -18.660 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.718 -23.298 -20.364 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.214 -23.389 -18.642 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.721 -24.513 -19.887 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.863 -22.533 -20.367 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.902 -23.164 -21.628 1.00 0.00 H new ATOM 551 N GLN A 35 -15.691 -19.865 -18.247 1.00 0.00 N ATOM 552 CA GLN A 35 -15.664 -19.007 -17.060 1.00 0.00 C ATOM 553 C GLN A 35 -15.167 -19.726 -15.804 1.00 0.00 C ATOM 554 O GLN A 35 -14.696 -19.089 -14.865 1.00 0.00 O ATOM 555 CB GLN A 35 -17.043 -18.380 -16.836 1.00 0.00 C ATOM 556 CG GLN A 35 -18.148 -19.350 -16.407 1.00 0.00 C ATOM 557 CD GLN A 35 -19.488 -18.628 -16.385 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.290 -18.762 -17.306 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.748 -17.819 -15.374 1.00 0.00 N ATOM 0 H GLN A 35 -16.613 -19.935 -18.677 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.938 -18.217 -17.252 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.951 -17.604 -16.077 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.353 -17.889 -17.758 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.191 -20.194 -17.095 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.926 -19.755 -15.419 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.073 -17.717 -14.616 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.623 -17.296 -15.351 1.00 0.00 H new ATOM 568 N GLU A 36 -15.280 -21.052 -15.769 1.00 0.00 N ATOM 569 CA GLU A 36 -14.824 -21.838 -14.631 1.00 0.00 C ATOM 570 C GLU A 36 -13.290 -21.910 -14.586 1.00 0.00 C ATOM 571 O GLU A 36 -12.727 -22.171 -13.527 1.00 0.00 O ATOM 572 CB GLU A 36 -15.492 -23.221 -14.633 1.00 0.00 C ATOM 573 CG GLU A 36 -14.862 -24.270 -15.563 1.00 0.00 C ATOM 574 CD GLU A 36 -15.483 -25.663 -15.403 1.00 0.00 C ATOM 575 OE1 GLU A 36 -15.965 -26.009 -14.297 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.423 -26.457 -16.372 1.00 0.00 O ATOM 0 H GLU A 36 -15.687 -21.605 -16.523 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.130 -21.340 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.478 -23.611 -13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.538 -23.097 -14.913 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.974 -23.945 -16.597 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.792 -24.330 -15.362 1.00 0.00 H new ATOM 583 N ASN A 37 -12.609 -21.726 -15.725 1.00 0.00 N ATOM 584 CA ASN A 37 -11.143 -21.751 -15.836 1.00 0.00 C ATOM 585 C ASN A 37 -10.574 -20.358 -15.559 1.00 0.00 C ATOM 586 O ASN A 37 -9.363 -20.216 -15.383 1.00 0.00 O ATOM 587 CB ASN A 37 -10.692 -22.219 -17.235 1.00 0.00 C ATOM 588 CG ASN A 37 -10.715 -23.719 -17.479 1.00 0.00 C ATOM 589 OD1 ASN A 37 -11.607 -24.431 -16.821 1.00 0.00 O flip ATOM 590 ND2 ASN A 37 -9.997 -24.232 -18.331 1.00 0.00 N flip ATOM 0 H ASN A 37 -13.073 -21.551 -16.617 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.766 -22.459 -15.098 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.330 -21.741 -17.979 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.677 -21.859 -17.406 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.312 -23.664 -18.830 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.085 -25.226 -18.541 1.00 0.00 H new ATOM 597 N VAL A 38 -11.418 -19.320 -15.572 1.00 0.00 N ATOM 598 CA VAL A 38 -10.992 -17.959 -15.296 1.00 0.00 C ATOM 599 C VAL A 38 -10.598 -17.902 -13.818 1.00 0.00 C ATOM 600 O VAL A 38 -11.385 -18.274 -12.942 1.00 0.00 O ATOM 601 CB VAL A 38 -12.121 -16.968 -15.633 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.661 -15.544 -15.342 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.513 -17.023 -17.118 1.00 0.00 C ATOM 0 H VAL A 38 -12.414 -19.408 -15.775 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.139 -17.675 -15.913 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.979 -17.248 -15.021 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.463 -14.846 -15.582 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.405 -15.453 -14.286 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.786 -15.313 -15.949 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.313 -16.308 -17.310 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.648 -16.774 -17.732 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.857 -18.027 -17.367 1.00 0.00 H new ATOM 613 N ASN A 39 -9.360 -17.503 -13.535 1.00 0.00 N ATOM 614 CA ASN A 39 -8.854 -17.388 -12.178 1.00 0.00 C ATOM 615 C ASN A 39 -9.488 -16.164 -11.523 1.00 0.00 C ATOM 616 O ASN A 39 -10.169 -16.315 -10.512 1.00 0.00 O ATOM 617 CB ASN A 39 -7.320 -17.296 -12.148 1.00 0.00 C ATOM 618 CG ASN A 39 -6.825 -17.386 -10.704 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.668 -16.267 -10.017 1.00 0.00 O flip ATOM 620 ND2 ASN A 39 -6.600 -18.479 -10.186 1.00 0.00 N flip ATOM 0 H ASN A 39 -8.678 -17.249 -14.250 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.123 -18.286 -11.621 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.886 -18.101 -12.742 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.994 -16.358 -12.596 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.725 -19.335 -10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.289 -18.529 -9.216 1.00 0.00 H new ATOM 627 N ASN A 40 -9.252 -14.963 -12.069 1.00 0.00 N ATOM 628 CA ASN A 40 -9.790 -13.689 -11.567 1.00 0.00 C ATOM 629 C ASN A 40 -9.587 -12.576 -12.598 1.00 0.00 C ATOM 630 O ASN A 40 -8.812 -12.762 -13.538 1.00 0.00 O ATOM 631 CB ASN A 40 -9.145 -13.271 -10.228 1.00 0.00 C ATOM 632 CG ASN A 40 -7.670 -12.879 -10.243 1.00 0.00 C ATOM 633 OD1 ASN A 40 -6.901 -13.193 -11.273 1.00 0.00 O flip ATOM 634 ND2 ASN A 40 -7.190 -12.310 -9.267 1.00 0.00 N flip ATOM 0 H ASN A 40 -8.665 -14.847 -12.895 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.855 -13.842 -11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.712 -12.429 -9.831 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.266 -14.096 -9.526 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.784 -12.069 -8.474 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.197 -12.078 -9.249 1.00 0.00 H new ATOM 641 N SER A 41 -10.221 -11.413 -12.412 1.00 0.00 N ATOM 642 CA SER A 41 -10.105 -10.279 -13.335 1.00 0.00 C ATOM 643 C SER A 41 -8.691 -9.699 -13.384 1.00 0.00 C ATOM 644 O SER A 41 -7.912 -9.867 -12.436 1.00 0.00 O ATOM 645 CB SER A 41 -11.113 -9.184 -12.958 1.00 0.00 C ATOM 646 OG SER A 41 -10.834 -8.637 -11.677 1.00 0.00 O ATOM 0 H SER A 41 -10.831 -11.231 -11.615 1.00 0.00 H new ATOM 0 HA SER A 41 -10.329 -10.657 -14.333 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.088 -8.392 -13.706 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.121 -9.598 -12.966 1.00 0.00 H new ATOM 0 HG SER A 41 -11.492 -7.942 -11.468 1.00 0.00 H new ATOM 652 N LYS A 42 -8.379 -8.958 -14.454 1.00 0.00 N ATOM 653 CA LYS A 42 -7.081 -8.316 -14.639 1.00 0.00 C ATOM 654 C LYS A 42 -7.235 -6.839 -14.955 1.00 0.00 C ATOM 655 O LYS A 42 -6.592 -6.043 -14.274 1.00 0.00 O ATOM 656 CB LYS A 42 -6.219 -9.035 -15.689 1.00 0.00 C ATOM 657 CG LYS A 42 -4.756 -8.550 -15.568 1.00 0.00 C ATOM 658 CD LYS A 42 -3.729 -9.374 -16.359 1.00 0.00 C ATOM 659 CE LYS A 42 -3.470 -10.776 -15.788 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.986 -10.780 -14.399 1.00 0.00 N ATOM 0 H LYS A 42 -9.030 -8.788 -15.221 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.548 -8.397 -13.691 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.270 -10.114 -15.541 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.600 -8.832 -16.690 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.704 -7.514 -15.904 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.473 -8.559 -14.516 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.074 -9.472 -17.388 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.787 -8.827 -16.389 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.392 -11.354 -15.841 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.739 -11.283 -16.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.707 -11.745 -14.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.165 -10.146 -14.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.743 -10.451 -13.767 1.00 0.00 H new ATOM 674 N VAL A 43 -8.073 -6.445 -15.920 1.00 0.00 N ATOM 675 CA VAL A 43 -8.239 -5.025 -16.269 1.00 0.00 C ATOM 676 C VAL A 43 -9.690 -4.697 -16.630 1.00 0.00 C ATOM 677 O VAL A 43 -10.300 -5.447 -17.398 1.00 0.00 O ATOM 678 CB VAL A 43 -7.317 -4.644 -17.459 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.140 -3.122 -17.531 1.00 0.00 C ATOM 680 CG2 VAL A 43 -5.922 -5.291 -17.445 1.00 0.00 C ATOM 0 H VAL A 43 -8.645 -7.084 -16.472 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.962 -4.444 -15.389 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.833 -5.036 -18.335 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.491 -2.870 -18.370 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.112 -2.649 -17.669 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.691 -2.764 -16.605 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.359 -4.960 -18.318 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.393 -4.996 -16.539 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.024 -6.376 -17.469 1.00 0.00 H new ATOM 690 N LYS A 44 -10.219 -3.567 -16.137 1.00 0.00 N ATOM 691 CA LYS A 44 -11.572 -3.053 -16.384 1.00 0.00 C ATOM 692 C LYS A 44 -11.495 -1.886 -17.378 1.00 0.00 C ATOM 693 O LYS A 44 -10.884 -0.852 -17.078 1.00 0.00 O ATOM 694 CB LYS A 44 -12.264 -2.612 -15.075 1.00 0.00 C ATOM 695 CG LYS A 44 -12.957 -3.790 -14.368 1.00 0.00 C ATOM 696 CD LYS A 44 -13.970 -3.361 -13.292 1.00 0.00 C ATOM 697 CE LYS A 44 -13.355 -2.918 -11.957 1.00 0.00 C ATOM 698 NZ LYS A 44 -12.856 -4.061 -11.163 1.00 0.00 N ATOM 0 H LYS A 44 -9.684 -2.955 -15.522 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.176 -3.855 -16.808 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.526 -2.170 -14.405 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.999 -1.838 -15.296 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.469 -4.398 -15.114 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.198 -4.422 -13.907 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.571 -2.542 -13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.649 -4.192 -13.103 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.535 -2.226 -12.149 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.102 -2.374 -11.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.450 -3.713 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.642 -4.709 -10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.124 -4.566 -11.703 1.00 0.00 H new ATOM 712 N PHE A 45 -12.070 -2.060 -18.563 1.00 0.00 N ATOM 713 CA PHE A 45 -12.131 -1.106 -19.679 1.00 0.00 C ATOM 714 C PHE A 45 -13.454 -1.297 -20.426 1.00 0.00 C ATOM 715 O PHE A 45 -14.102 -2.319 -20.218 1.00 0.00 O ATOM 716 CB PHE A 45 -10.913 -1.216 -20.614 1.00 0.00 C ATOM 717 CG PHE A 45 -9.794 -0.264 -20.270 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.983 1.117 -20.446 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.558 -0.754 -19.812 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.937 2.008 -20.183 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.518 0.142 -19.512 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.713 1.520 -19.709 1.00 0.00 C ATOM 0 H PHE A 45 -12.542 -2.935 -18.792 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.094 -0.094 -19.277 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.532 -2.237 -20.581 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.235 -1.029 -21.638 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.938 1.491 -20.785 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.408 -1.817 -19.691 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.073 3.067 -20.345 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.576 -0.225 -19.133 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.910 2.210 -19.493 1.00 0.00 H new ATOM 732 N TYR A 46 -13.936 -0.295 -21.169 1.00 0.00 N ATOM 733 CA TYR A 46 -15.186 -0.373 -21.929 1.00 0.00 C ATOM 734 C TYR A 46 -15.035 0.322 -23.288 1.00 0.00 C ATOM 735 O TYR A 46 -14.892 1.547 -23.332 1.00 0.00 O ATOM 736 CB TYR A 46 -16.316 0.281 -21.105 1.00 0.00 C ATOM 737 CG TYR A 46 -17.763 0.130 -21.578 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.116 -0.382 -22.848 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.794 0.476 -20.680 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.461 -0.603 -23.180 1.00 0.00 C ATOM 741 CE2 TYR A 46 -20.145 0.275 -21.013 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.484 -0.284 -22.264 1.00 0.00 C ATOM 743 OH TYR A 46 -21.782 -0.520 -22.600 1.00 0.00 O ATOM 0 H TYR A 46 -13.462 0.604 -21.260 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.433 -1.418 -22.116 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.258 -0.118 -20.092 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.101 1.348 -21.040 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.343 -0.605 -23.569 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.541 0.903 -19.720 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.714 -1.020 -24.143 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.921 0.548 -20.313 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.366 -0.247 -21.862 1.00 0.00 H new ATOM 753 N LYS A 47 -14.984 -0.425 -24.403 1.00 0.00 N ATOM 754 CA LYS A 47 -14.904 0.150 -25.754 1.00 0.00 C ATOM 755 C LYS A 47 -15.648 -0.770 -26.714 1.00 0.00 C ATOM 756 O LYS A 47 -15.544 -1.985 -26.573 1.00 0.00 O ATOM 757 CB LYS A 47 -13.458 0.443 -26.191 1.00 0.00 C ATOM 758 CG LYS A 47 -13.440 1.367 -27.428 1.00 0.00 C ATOM 759 CD LYS A 47 -13.018 0.637 -28.711 1.00 0.00 C ATOM 760 CE LYS A 47 -13.656 1.109 -30.029 1.00 0.00 C ATOM 761 NZ LYS A 47 -14.179 2.497 -30.047 1.00 0.00 N ATOM 0 H LYS A 47 -14.997 -1.445 -24.392 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.386 1.127 -25.760 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.913 0.912 -25.372 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.946 -0.491 -26.421 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.432 1.796 -27.569 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.757 2.196 -27.246 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.936 0.724 -28.809 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.243 -0.422 -28.587 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.914 1.013 -30.822 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.474 0.432 -30.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.141 2.870 -31.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.164 2.501 -29.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.599 3.095 -29.424 1.00 0.00 H new ATOM 775 N LEU A 48 -16.364 -0.231 -27.702 1.00 0.00 N ATOM 776 CA LEU A 48 -17.168 -0.922 -28.714 1.00 0.00 C ATOM 777 C LEU A 48 -16.896 -0.311 -30.077 1.00 0.00 C ATOM 778 O LEU A 48 -16.668 0.896 -30.180 1.00 0.00 O ATOM 779 CB LEU A 48 -18.647 -0.721 -28.393 1.00 0.00 C ATOM 780 CG LEU A 48 -19.685 -1.280 -29.396 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.974 -1.692 -28.672 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.103 -0.231 -30.445 1.00 0.00 C ATOM 0 H LEU A 48 -16.400 0.781 -27.826 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.914 -1.982 -28.717 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.843 -1.173 -27.421 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.825 0.349 -28.288 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.201 -2.129 -29.878 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.689 -2.082 -29.396 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.747 -2.462 -27.935 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.402 -0.825 -28.170 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.832 -0.669 -31.127 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.546 0.629 -29.943 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.227 0.090 -31.008 1.00 0.00 H new ATOM 794 N LEU A 49 -16.917 -1.144 -31.110 1.00 0.00 N ATOM 795 CA LEU A 49 -16.722 -0.776 -32.513 1.00 0.00 C ATOM 796 C LEU A 49 -17.590 -1.697 -33.392 1.00 0.00 C ATOM 797 O LEU A 49 -18.183 -2.662 -32.892 1.00 0.00 O ATOM 798 CB LEU A 49 -15.231 -0.703 -32.897 1.00 0.00 C ATOM 799 CG LEU A 49 -14.347 -1.802 -32.326 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.817 -3.173 -32.775 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.885 -1.581 -32.731 1.00 0.00 C ATOM 0 H LEU A 49 -17.078 -2.144 -30.990 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.066 0.243 -32.690 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.153 -0.728 -33.984 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.838 0.260 -32.571 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.420 -1.759 -31.239 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.166 -3.938 -32.351 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.839 -3.337 -32.434 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.784 -3.231 -33.863 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.268 -2.376 -32.314 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.803 -1.590 -33.818 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.543 -0.619 -32.350 1.00 0.00 H new ATOM 813 N ILE A 50 -17.701 -1.392 -34.686 1.00 0.00 N ATOM 814 CA ILE A 50 -18.504 -2.125 -35.666 1.00 0.00 C ATOM 815 C ILE A 50 -17.618 -2.469 -36.864 1.00 0.00 C ATOM 816 O ILE A 50 -16.879 -1.596 -37.331 1.00 0.00 O ATOM 817 CB ILE A 50 -19.678 -1.215 -36.098 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.524 -0.678 -34.916 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.590 -1.918 -37.104 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.312 0.578 -35.290 1.00 0.00 C ATOM 0 H ILE A 50 -17.214 -0.595 -35.096 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.899 -3.050 -35.245 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.207 -0.353 -36.570 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.215 -1.453 -34.585 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.868 -0.456 -34.074 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.404 -1.250 -37.386 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -20.016 -2.185 -37.991 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -21.001 -2.821 -36.653 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -21.889 0.916 -34.429 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -20.621 1.364 -35.595 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -21.989 0.351 -36.114 1.00 0.00 H new ATOM 832 N VAL A 51 -17.711 -3.698 -37.386 1.00 0.00 N ATOM 833 CA VAL A 51 -16.912 -4.149 -38.528 1.00 0.00 C ATOM 834 C VAL A 51 -17.792 -4.946 -39.501 1.00 0.00 C ATOM 835 O VAL A 51 -18.597 -5.785 -39.086 1.00 0.00 O ATOM 836 CB VAL A 51 -15.703 -4.994 -38.061 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.625 -5.011 -39.152 1.00 0.00 C ATOM 838 CG2 VAL A 51 -15.041 -4.541 -36.750 1.00 0.00 C ATOM 0 H VAL A 51 -18.346 -4.410 -37.025 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.522 -3.273 -39.046 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.122 -5.982 -37.870 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.777 -5.608 -38.816 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.036 -5.445 -40.063 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.295 -3.992 -39.353 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.206 -5.202 -36.517 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.676 -3.520 -36.861 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.771 -4.579 -35.942 1.00 0.00 H new ATOM 848 N ASP A 52 -17.683 -4.681 -40.803 1.00 0.00 N ATOM 849 CA ASP A 52 -18.446 -5.361 -41.853 1.00 0.00 C ATOM 850 C ASP A 52 -17.788 -6.703 -42.134 1.00 0.00 C ATOM 851 O ASP A 52 -16.587 -6.738 -42.409 1.00 0.00 O ATOM 852 CB ASP A 52 -18.433 -4.549 -43.150 1.00 0.00 C ATOM 853 CG ASP A 52 -19.622 -4.870 -44.059 1.00 0.00 C ATOM 854 OD1 ASP A 52 -20.771 -4.996 -43.588 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.389 -4.971 -45.283 1.00 0.00 O ATOM 0 H ASP A 52 -17.047 -3.971 -41.167 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.475 -5.481 -41.515 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.442 -3.486 -42.909 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.506 -4.746 -43.688 1.00 0.00 H new ATOM 860 N MET A 53 -18.506 -7.824 -42.065 1.00 0.00 N ATOM 861 CA MET A 53 -17.901 -9.137 -42.327 1.00 0.00 C ATOM 862 C MET A 53 -17.443 -9.305 -43.783 1.00 0.00 C ATOM 863 O MET A 53 -16.646 -10.204 -44.064 1.00 0.00 O ATOM 864 CB MET A 53 -18.858 -10.277 -41.962 1.00 0.00 C ATOM 865 CG MET A 53 -19.321 -10.218 -40.503 1.00 0.00 C ATOM 866 SD MET A 53 -20.358 -11.611 -40.000 1.00 0.00 S ATOM 867 CE MET A 53 -19.153 -12.963 -39.929 1.00 0.00 C ATOM 0 H MET A 53 -19.499 -7.854 -41.832 1.00 0.00 H new ATOM 0 HA MET A 53 -17.018 -9.185 -41.690 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.729 -10.238 -42.617 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.365 -11.232 -42.144 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.444 -10.179 -39.856 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.874 -9.292 -40.346 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.532 -13.754 -39.282 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.992 -13.360 -40.931 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.210 -12.589 -39.531 1.00 0.00 H new ATOM 877 N LYS A 54 -17.904 -8.456 -44.714 1.00 0.00 N ATOM 878 CA LYS A 54 -17.507 -8.576 -46.122 1.00 0.00 C ATOM 879 C LYS A 54 -16.014 -8.358 -46.306 1.00 0.00 C ATOM 880 O LYS A 54 -15.364 -9.230 -46.874 1.00 0.00 O ATOM 881 CB LYS A 54 -18.263 -7.592 -47.031 1.00 0.00 C ATOM 882 CG LYS A 54 -19.727 -7.984 -47.257 1.00 0.00 C ATOM 883 CD LYS A 54 -19.879 -9.123 -48.280 1.00 0.00 C ATOM 884 CE LYS A 54 -20.103 -8.653 -49.730 1.00 0.00 C ATOM 885 NZ LYS A 54 -18.864 -8.302 -50.458 1.00 0.00 N ATOM 0 H LYS A 54 -18.545 -7.687 -44.519 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.766 -9.594 -46.413 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.224 -6.596 -46.590 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.756 -7.534 -47.994 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.169 -8.290 -46.309 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.284 -7.113 -47.602 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -18.985 -9.746 -48.247 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -20.717 -9.753 -47.982 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.621 -9.440 -50.278 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -20.762 -7.785 -49.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.084 -8.144 -51.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.457 -7.435 -50.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.179 -9.079 -50.372 1.00 0.00 H new ATOM 899 N SER A 55 -15.472 -7.240 -45.822 1.00 0.00 N ATOM 900 CA SER A 55 -14.050 -6.928 -45.968 1.00 0.00 C ATOM 901 C SER A 55 -13.315 -6.694 -44.645 1.00 0.00 C ATOM 902 O SER A 55 -12.163 -6.265 -44.691 1.00 0.00 O ATOM 903 CB SER A 55 -13.901 -5.770 -46.968 1.00 0.00 C ATOM 904 OG SER A 55 -12.540 -5.570 -47.309 1.00 0.00 O ATOM 0 H SER A 55 -16.003 -6.528 -45.320 1.00 0.00 H new ATOM 0 HA SER A 55 -13.547 -7.809 -46.366 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.478 -5.984 -47.868 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.310 -4.856 -46.537 1.00 0.00 H new ATOM 0 HG SER A 55 -11.975 -5.773 -46.534 1.00 0.00 H new ATOM 910 N GLU A 56 -13.928 -6.967 -43.487 1.00 0.00 N ATOM 911 CA GLU A 56 -13.308 -6.753 -42.173 1.00 0.00 C ATOM 912 C GLU A 56 -12.872 -5.288 -42.028 1.00 0.00 C ATOM 913 O GLU A 56 -11.790 -4.987 -41.511 1.00 0.00 O ATOM 914 CB GLU A 56 -12.166 -7.741 -41.899 1.00 0.00 C ATOM 915 CG GLU A 56 -12.567 -9.213 -41.977 1.00 0.00 C ATOM 916 CD GLU A 56 -11.354 -10.109 -41.688 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.343 -10.023 -42.426 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.387 -10.866 -40.689 1.00 0.00 O ATOM 0 H GLU A 56 -14.874 -7.345 -43.435 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.055 -6.956 -41.406 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.365 -7.558 -42.615 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.760 -7.541 -40.908 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.360 -9.420 -41.259 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.966 -9.437 -42.966 1.00 0.00 H new ATOM 925 N LYS A 57 -13.706 -4.387 -42.558 1.00 0.00 N ATOM 926 CA LYS A 57 -13.506 -2.941 -42.539 1.00 0.00 C ATOM 927 C LYS A 57 -14.454 -2.334 -41.528 1.00 0.00 C ATOM 928 O LYS A 57 -15.585 -2.813 -41.394 1.00 0.00 O ATOM 929 CB LYS A 57 -13.766 -2.319 -43.916 1.00 0.00 C ATOM 930 CG LYS A 57 -12.723 -2.805 -44.934 1.00 0.00 C ATOM 931 CD LYS A 57 -12.751 -2.030 -46.253 1.00 0.00 C ATOM 932 CE LYS A 57 -12.332 -0.569 -46.039 1.00 0.00 C ATOM 933 NZ LYS A 57 -12.211 0.175 -47.305 1.00 0.00 N ATOM 0 H LYS A 57 -14.569 -4.659 -43.028 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.470 -2.737 -42.269 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.767 -2.584 -44.258 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.732 -1.232 -43.843 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.730 -2.721 -44.493 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.892 -3.862 -45.139 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.082 -2.503 -46.972 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.753 -2.066 -46.680 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.063 -0.075 -45.399 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.378 -0.541 -45.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.926 1.155 -47.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.494 -0.278 -47.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.127 0.174 -47.797 1.00 0.00 H new ATOM 947 N LEU A 58 -13.999 -1.305 -40.818 1.00 0.00 N ATOM 948 CA LEU A 58 -14.835 -0.656 -39.825 1.00 0.00 C ATOM 949 C LEU A 58 -15.919 0.174 -40.483 1.00 0.00 C ATOM 950 O LEU A 58 -15.761 0.688 -41.596 1.00 0.00 O ATOM 951 CB LEU A 58 -14.024 0.203 -38.858 1.00 0.00 C ATOM 952 CG LEU A 58 -13.620 -0.610 -37.621 1.00 0.00 C ATOM 953 CD1 LEU A 58 -12.296 -1.347 -37.823 1.00 0.00 C ATOM 954 CD2 LEU A 58 -13.660 0.288 -36.402 1.00 0.00 C ATOM 0 H LEU A 58 -13.064 -0.909 -40.914 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.304 -1.450 -39.244 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -13.132 0.581 -39.359 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.610 1.070 -38.554 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.340 -1.411 -37.454 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.051 -1.909 -36.922 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.386 -2.033 -38.665 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.505 -0.625 -38.027 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.374 -0.284 -35.519 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.966 1.117 -36.538 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.669 0.678 -36.270 1.00 0.00 H new ATOM 966 N LEU A 59 -17.013 0.344 -39.744 1.00 0.00 N ATOM 967 CA LEU A 59 -18.178 1.082 -40.189 1.00 0.00 C ATOM 968 C LEU A 59 -18.679 2.007 -39.097 1.00 0.00 C ATOM 969 O LEU A 59 -18.462 1.778 -37.905 1.00 0.00 O ATOM 970 CB LEU A 59 -19.305 0.095 -40.516 1.00 0.00 C ATOM 971 CG LEU A 59 -18.948 -1.034 -41.498 1.00 0.00 C ATOM 972 CD1 LEU A 59 -20.096 -2.041 -41.457 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.680 -0.522 -42.918 1.00 0.00 C ATOM 0 H LEU A 59 -17.110 -0.037 -38.803 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.897 1.666 -41.065 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.648 -0.355 -39.585 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -20.144 0.656 -40.927 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.013 -1.506 -41.196 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.884 -2.862 -42.142 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.202 -2.431 -40.445 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -21.022 -1.550 -41.756 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -18.433 -1.362 -43.567 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -19.570 -0.019 -43.297 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.846 0.180 -42.900 1.00 0.00 H new ATOM 985 N SER A 60 -19.408 3.028 -39.525 1.00 0.00 N ATOM 986 CA SER A 60 -20.015 4.026 -38.670 1.00 0.00 C ATOM 987 C SER A 60 -21.355 3.530 -38.113 1.00 0.00 C ATOM 988 O SER A 60 -21.790 4.041 -37.079 1.00 0.00 O ATOM 989 CB SER A 60 -20.209 5.308 -39.496 1.00 0.00 C ATOM 990 OG SER A 60 -20.439 5.042 -40.874 1.00 0.00 O ATOM 0 H SER A 60 -19.597 3.186 -40.515 1.00 0.00 H new ATOM 0 HA SER A 60 -19.367 4.226 -37.817 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.051 5.871 -39.093 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.326 5.938 -39.394 1.00 0.00 H new ATOM 0 HG SER A 60 -20.558 5.888 -41.355 1.00 0.00 H new ATOM 996 N SER A 61 -21.993 2.537 -38.751 1.00 0.00 N ATOM 997 CA SER A 61 -23.277 1.999 -38.340 1.00 0.00 C ATOM 998 C SER A 61 -23.329 0.526 -38.727 1.00 0.00 C ATOM 999 O SER A 61 -22.853 0.145 -39.803 1.00 0.00 O ATOM 1000 CB SER A 61 -24.387 2.775 -39.056 1.00 0.00 C ATOM 1001 OG SER A 61 -24.173 4.168 -38.933 1.00 0.00 O ATOM 0 H SER A 61 -21.614 2.084 -39.583 1.00 0.00 H new ATOM 0 HA SER A 61 -23.412 2.095 -37.263 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.413 2.496 -40.109 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.356 2.511 -38.632 1.00 0.00 H new ATOM 0 HG SER A 61 -24.889 4.651 -39.396 1.00 0.00 H new ATOM 1007 N SER A 62 -23.900 -0.290 -37.846 1.00 0.00 N ATOM 1008 CA SER A 62 -24.050 -1.723 -37.999 1.00 0.00 C ATOM 1009 C SER A 62 -25.181 -2.037 -38.962 1.00 0.00 C ATOM 1010 O SER A 62 -26.331 -1.657 -38.750 1.00 0.00 O ATOM 1011 CB SER A 62 -24.303 -2.391 -36.634 1.00 0.00 C ATOM 1012 OG SER A 62 -24.582 -1.450 -35.610 1.00 0.00 O ATOM 0 H SER A 62 -24.287 0.052 -36.966 1.00 0.00 H new ATOM 0 HA SER A 62 -23.123 -2.124 -38.410 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.139 -3.085 -36.722 1.00 0.00 H new ATOM 0 HB3 SER A 62 -23.429 -2.979 -36.354 1.00 0.00 H new ATOM 0 HG SER A 62 -23.765 -0.957 -35.387 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.833 -2.707 -40.049 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.729 -3.168 -41.104 1.00 0.00 C ATOM 1020 C ASN A 63 -25.857 -4.680 -40.966 1.00 0.00 C ATOM 1021 O ASN A 63 -25.107 -5.324 -40.228 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.203 -2.790 -42.500 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.799 -3.333 -42.747 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.894 -2.980 -42.011 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.545 -4.165 -43.738 1.00 0.00 N ATOM 0 H ASN A 63 -23.862 -2.960 -40.231 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.702 -2.687 -41.000 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.881 -3.178 -43.260 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.196 -1.705 -42.603 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.596 -4.509 -43.885 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -24.298 -4.465 -44.358 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.763 -5.272 -41.737 1.00 0.00 N ATOM 1033 CA LYS A 64 -27.033 -6.704 -41.740 1.00 0.00 C ATOM 1034 C LYS A 64 -25.816 -7.584 -42.034 1.00 0.00 C ATOM 1035 O LYS A 64 -25.804 -8.732 -41.603 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.192 -6.982 -42.703 1.00 0.00 C ATOM 1037 CG LYS A 64 -27.902 -6.592 -44.150 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.181 -6.670 -44.990 1.00 0.00 C ATOM 1039 CE LYS A 64 -28.893 -6.407 -46.471 1.00 0.00 C ATOM 1040 NZ LYS A 64 -27.998 -7.437 -47.038 1.00 0.00 N ATOM 0 H LYS A 64 -27.345 -4.754 -42.395 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.311 -6.985 -40.724 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -28.436 -8.044 -42.665 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -29.074 -6.440 -42.361 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -27.496 -5.581 -44.187 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -27.144 -7.255 -44.567 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.634 -7.655 -44.875 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.904 -5.941 -44.623 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -29.830 -6.391 -47.028 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -28.437 -5.424 -46.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -27.931 -7.310 -48.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -27.052 -7.346 -46.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -28.380 -8.382 -46.830 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.816 -7.076 -42.757 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.601 -7.828 -43.102 1.00 0.00 C ATOM 1056 C ASN A 65 -22.479 -7.598 -42.078 1.00 0.00 C ATOM 1057 O ASN A 65 -21.367 -8.092 -42.282 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.061 -7.474 -44.512 1.00 0.00 C ATOM 1059 CG ASN A 65 -24.098 -7.125 -45.569 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.109 -7.803 -45.734 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.907 -6.042 -46.302 1.00 0.00 N ATOM 0 H ASN A 65 -24.824 -6.124 -43.124 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.898 -8.877 -43.093 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.377 -6.631 -44.414 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.475 -8.319 -44.875 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.598 -5.772 -47.002 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.069 -5.477 -46.168 1.00 0.00 H new ATOM 1068 N SER A 66 -22.735 -6.856 -40.999 1.00 0.00 N ATOM 1069 CA SER A 66 -21.774 -6.508 -39.964 1.00 0.00 C ATOM 1070 C SER A 66 -22.145 -7.056 -38.584 1.00 0.00 C ATOM 1071 O SER A 66 -23.269 -7.502 -38.335 1.00 0.00 O ATOM 1072 CB SER A 66 -21.722 -4.973 -39.972 1.00 0.00 C ATOM 1073 OG SER A 66 -20.871 -4.415 -38.999 1.00 0.00 O ATOM 0 H SER A 66 -23.661 -6.467 -40.820 1.00 0.00 H new ATOM 0 HA SER A 66 -20.803 -6.957 -40.171 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.397 -4.638 -40.957 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.730 -4.587 -39.820 1.00 0.00 H new ATOM 0 HG SER A 66 -20.134 -5.034 -38.815 1.00 0.00 H new ATOM 1079 N VAL A 67 -21.169 -7.001 -37.680 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.238 -7.422 -36.288 1.00 0.00 C ATOM 1081 C VAL A 67 -20.516 -6.342 -35.468 1.00 0.00 C ATOM 1082 O VAL A 67 -19.585 -5.689 -35.961 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.582 -8.816 -36.123 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.546 -9.279 -34.659 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.299 -9.902 -36.935 1.00 0.00 C ATOM 0 H VAL A 67 -20.247 -6.636 -37.920 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.267 -7.523 -35.943 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.566 -8.687 -36.495 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.077 -10.261 -34.599 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.973 -8.566 -34.066 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.563 -9.339 -34.271 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.799 -10.859 -36.784 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.335 -9.978 -36.606 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.273 -9.642 -37.993 1.00 0.00 H new ATOM 1095 N THR A 68 -20.961 -6.122 -34.230 1.00 0.00 N ATOM 1096 CA THR A 68 -20.366 -5.157 -33.314 1.00 0.00 C ATOM 1097 C THR A 68 -19.514 -5.975 -32.339 1.00 0.00 C ATOM 1098 O THR A 68 -19.888 -7.092 -31.957 1.00 0.00 O ATOM 1099 CB THR A 68 -21.456 -4.277 -32.675 1.00 0.00 C ATOM 1100 OG1 THR A 68 -20.935 -3.050 -32.192 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.195 -4.972 -31.529 1.00 0.00 C ATOM 0 H THR A 68 -21.758 -6.619 -33.832 1.00 0.00 H new ATOM 0 HA THR A 68 -19.716 -4.432 -33.805 1.00 0.00 H new ATOM 0 HB THR A 68 -22.164 -4.085 -33.481 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.999 -2.960 -32.469 1.00 0.00 H new ATOM 0 HG21 THR A 68 -22.950 -4.299 -31.122 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.678 -5.875 -31.902 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.485 -5.237 -30.746 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.366 -5.433 -31.934 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.440 -6.106 -31.035 1.00 0.00 C ATOM 1111 C LEU A 69 -17.065 -5.142 -29.918 1.00 0.00 C ATOM 1112 O LEU A 69 -16.801 -3.960 -30.160 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.195 -6.565 -31.821 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.474 -7.393 -33.100 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -15.241 -7.432 -34.007 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.920 -8.822 -32.777 1.00 0.00 C ATOM 0 H LEU A 69 -18.053 -4.507 -32.225 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.903 -6.991 -30.599 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.619 -5.683 -32.100 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.567 -7.158 -31.156 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.290 -6.894 -33.622 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.463 -8.019 -34.898 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.972 -6.417 -34.299 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.409 -7.887 -33.470 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.104 -9.364 -33.705 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.138 -9.328 -32.210 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.836 -8.793 -32.186 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.032 -5.631 -28.684 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.684 -4.844 -27.509 1.00 0.00 C ATOM 1130 C VAL A 70 -15.397 -5.501 -27.005 1.00 0.00 C ATOM 1131 O VAL A 70 -15.457 -6.561 -26.383 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.865 -4.817 -26.492 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.781 -3.662 -25.496 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.233 -4.730 -27.194 1.00 0.00 C ATOM 0 H VAL A 70 -17.251 -6.604 -28.469 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.511 -3.786 -27.703 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.775 -5.759 -25.952 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.634 -3.703 -24.818 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.857 -3.742 -24.923 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.792 -2.715 -26.035 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.026 -4.714 -26.446 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.279 -3.819 -27.791 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.365 -5.596 -27.843 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.246 -4.884 -27.285 1.00 0.00 N ATOM 1145 CA LEU A 71 -12.922 -5.364 -26.892 1.00 0.00 C ATOM 1146 C LEU A 71 -12.651 -4.884 -25.478 1.00 0.00 C ATOM 1147 O LEU A 71 -12.235 -3.740 -25.299 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.812 -4.819 -27.812 1.00 0.00 C ATOM 1149 CG LEU A 71 -11.744 -5.329 -29.259 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.019 -6.829 -29.352 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.642 -4.560 -30.235 1.00 0.00 C ATOM 0 H LEU A 71 -14.211 -4.009 -27.808 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.915 -6.452 -26.964 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.913 -3.734 -27.847 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.854 -5.034 -27.339 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.716 -5.141 -29.570 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.961 -7.146 -30.393 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.278 -7.372 -28.765 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.015 -7.041 -28.964 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.537 -4.981 -31.235 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.681 -4.641 -29.915 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.348 -3.511 -30.250 1.00 0.00 H new ATOM 1163 N ASN A 72 -12.894 -5.719 -24.467 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.687 -5.318 -23.077 1.00 0.00 C ATOM 1165 C ASN A 72 -12.806 -6.496 -22.106 1.00 0.00 C ATOM 1166 O ASN A 72 -12.656 -7.642 -22.498 1.00 0.00 O ATOM 1167 CB ASN A 72 -13.733 -4.247 -22.722 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.075 -4.848 -22.340 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.547 -4.638 -21.225 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.665 -5.644 -23.207 1.00 0.00 N ATOM 0 H ASN A 72 -13.233 -6.674 -24.585 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.674 -4.927 -22.980 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.362 -3.641 -21.896 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.867 -3.579 -23.573 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.540 -6.107 -22.961 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.247 -5.798 -24.125 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.009 -6.203 -20.817 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.222 -7.153 -19.732 1.00 0.00 C ATOM 1179 C ASN A 73 -12.125 -8.230 -19.676 1.00 0.00 C ATOM 1180 O ASN A 73 -12.336 -9.380 -20.053 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.666 -7.685 -19.919 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.452 -8.081 -18.679 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -15.272 -7.442 -17.536 1.00 0.00 O flip ATOM 1184 ND2 ASN A 73 -16.289 -8.969 -18.748 1.00 0.00 N flip ATOM 0 H ASN A 73 -13.029 -5.237 -20.489 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.136 -6.689 -18.750 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.237 -6.920 -20.445 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.618 -8.554 -20.575 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.433 -9.466 -19.627 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.843 -9.213 -17.927 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.893 -7.822 -19.354 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.729 -8.717 -19.294 1.00 0.00 C ATOM 1193 C ILE A 74 -9.680 -9.478 -17.963 1.00 0.00 C ATOM 1194 O ILE A 74 -9.845 -8.870 -16.897 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.418 -7.928 -19.556 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.560 -7.073 -20.839 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.172 -8.838 -19.620 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.271 -6.719 -21.589 1.00 0.00 C ATOM 0 H ILE A 74 -10.672 -6.853 -19.125 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.830 -9.462 -20.083 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.261 -7.266 -18.704 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.217 -7.604 -21.528 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.062 -6.143 -20.572 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.287 -8.230 -19.805 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.058 -9.366 -18.673 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.291 -9.561 -20.427 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.513 -6.119 -22.466 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.612 -6.151 -20.932 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.770 -7.634 -21.903 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.411 -10.788 -18.032 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.292 -11.715 -16.907 1.00 0.00 C ATOM 1212 C TYR A 75 -8.126 -12.673 -17.149 1.00 0.00 C ATOM 1213 O TYR A 75 -7.640 -12.805 -18.277 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.552 -12.570 -16.715 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.847 -11.847 -16.437 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.549 -11.255 -17.496 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.392 -11.839 -15.139 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.771 -10.620 -17.241 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.588 -11.148 -14.871 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.283 -10.520 -15.928 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.456 -9.865 -15.700 1.00 0.00 O ATOM 0 H TYR A 75 -9.263 -11.253 -18.928 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.137 -11.105 -16.017 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.689 -13.174 -17.612 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.368 -13.260 -15.892 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.151 -11.288 -18.500 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.888 -12.367 -14.343 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.332 -10.199 -18.063 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.972 -11.098 -13.863 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.458 -9.017 -16.192 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.657 -13.318 -16.085 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.562 -14.283 -16.093 1.00 0.00 C ATOM 1233 C GLU A 76 -7.147 -15.683 -15.959 1.00 0.00 C ATOM 1234 O GLU A 76 -8.222 -15.847 -15.382 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.621 -13.999 -14.914 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.237 -14.652 -15.078 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.323 -14.407 -13.875 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.269 -13.260 -13.377 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.707 -15.375 -13.381 1.00 0.00 O ATOM 0 H GLU A 76 -8.047 -13.176 -15.153 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.999 -14.204 -17.023 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.498 -12.921 -14.806 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.081 -14.361 -13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.361 -15.725 -15.223 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.760 -14.262 -15.977 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.414 -16.680 -16.436 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.762 -18.090 -16.421 1.00 0.00 C ATOM 1248 C ALA A 77 -5.887 -18.826 -15.412 1.00 0.00 C ATOM 1249 O ALA A 77 -4.824 -18.331 -15.027 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.521 -18.673 -17.815 1.00 0.00 C ATOM 0 H ALA A 77 -5.506 -16.513 -16.870 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.809 -18.206 -16.141 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.779 -19.732 -17.816 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.141 -18.148 -18.541 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.471 -18.555 -18.082 1.00 0.00 H new ATOM 1256 N SER A 78 -6.278 -20.036 -15.030 1.00 0.00 N ATOM 1257 CA SER A 78 -5.534 -20.858 -14.079 1.00 0.00 C ATOM 1258 C SER A 78 -4.092 -21.134 -14.531 1.00 0.00 C ATOM 1259 O SER A 78 -3.177 -21.134 -13.709 1.00 0.00 O ATOM 1260 CB SER A 78 -6.305 -22.157 -13.856 1.00 0.00 C ATOM 1261 OG SER A 78 -6.705 -22.749 -15.085 1.00 0.00 O ATOM 0 H SER A 78 -7.129 -20.480 -15.375 1.00 0.00 H new ATOM 0 HA SER A 78 -5.445 -20.309 -13.141 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.683 -22.858 -13.300 1.00 0.00 H new ATOM 0 HB3 SER A 78 -7.185 -21.957 -13.245 1.00 0.00 H new ATOM 0 HG SER A 78 -7.194 -23.579 -14.904 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.850 -21.274 -15.840 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.518 -21.538 -16.408 1.00 0.00 C ATOM 1269 C ASP A 79 -1.704 -20.236 -16.506 1.00 0.00 C ATOM 1270 O ASP A 79 -0.653 -20.193 -17.152 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.655 -22.147 -17.817 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.273 -23.541 -17.832 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -2.704 -24.482 -17.239 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -4.334 -23.709 -18.480 1.00 0.00 O ATOM 0 H ASP A 79 -4.583 -21.207 -16.546 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.002 -22.238 -15.751 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.265 -21.484 -18.431 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.669 -22.193 -18.279 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.183 -19.157 -15.874 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.618 -17.804 -15.848 1.00 0.00 C ATOM 1281 C LYS A 80 -1.790 -17.131 -17.211 1.00 0.00 C ATOM 1282 O LYS A 80 -1.148 -16.118 -17.488 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.175 -17.744 -15.304 1.00 0.00 C ATOM 1284 CG LYS A 80 0.084 -18.606 -14.056 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.884 -18.327 -12.899 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.662 -19.269 -11.714 1.00 0.00 C ATOM 1287 NZ LYS A 80 -0.956 -20.672 -12.068 1.00 0.00 N ATOM 0 H LYS A 80 -3.041 -19.213 -15.326 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.189 -17.225 -15.122 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.508 -18.058 -16.093 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.066 -16.707 -15.068 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.013 -19.658 -14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.104 -18.435 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.763 -17.296 -12.568 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.910 -18.429 -13.254 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.370 -19.188 -11.374 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.297 -18.963 -10.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.094 -21.228 -11.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.821 -20.711 -12.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.161 -21.067 -12.609 1.00 0.00 H new ATOM 1301 N SER A 81 -2.605 -17.728 -18.088 1.00 0.00 N ATOM 1302 CA SER A 81 -2.875 -17.191 -19.404 1.00 0.00 C ATOM 1303 C SER A 81 -3.767 -15.955 -19.235 1.00 0.00 C ATOM 1304 O SER A 81 -4.309 -15.716 -18.152 1.00 0.00 O ATOM 1305 CB SER A 81 -3.455 -18.290 -20.304 1.00 0.00 C ATOM 1306 OG SER A 81 -2.929 -18.206 -21.616 1.00 0.00 O ATOM 0 H SER A 81 -3.093 -18.602 -17.893 1.00 0.00 H new ATOM 0 HA SER A 81 -1.969 -16.861 -19.912 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.229 -19.268 -19.880 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.541 -18.201 -20.338 1.00 0.00 H new ATOM 0 HG SER A 81 -3.402 -17.507 -22.114 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.912 -15.166 -20.299 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.685 -13.938 -20.316 1.00 0.00 C ATOM 1314 C LEU A 82 -5.815 -14.059 -21.338 1.00 0.00 C ATOM 1315 O LEU A 82 -5.629 -14.692 -22.377 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.749 -12.772 -20.699 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.348 -12.664 -20.067 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.415 -12.637 -18.543 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.303 -13.671 -20.563 1.00 0.00 C ATOM 0 H LEU A 82 -3.479 -15.376 -21.198 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.119 -13.753 -19.333 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.614 -12.807 -21.780 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.278 -11.846 -20.474 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.980 -11.703 -20.426 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.407 -12.560 -18.136 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.003 -11.778 -18.220 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.883 -13.553 -18.183 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.358 -13.498 -20.048 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.648 -14.684 -20.358 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.159 -13.547 -21.636 1.00 0.00 H new ATOM 1331 N CYS A 83 -6.956 -13.409 -21.099 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.107 -13.439 -22.003 1.00 0.00 C ATOM 1333 C CYS A 83 -8.854 -12.105 -21.950 1.00 0.00 C ATOM 1334 O CYS A 83 -8.643 -11.307 -21.035 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.040 -14.627 -21.689 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.942 -14.343 -20.134 1.00 0.00 S ATOM 0 H CYS A 83 -7.108 -12.842 -20.265 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.742 -13.585 -23.020 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.748 -14.765 -22.506 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.456 -15.544 -21.614 1.00 0.00 H new ATOM 0 HG CYS A 83 -9.164 -13.740 -19.285 1.00 0.00 H new ATOM 1342 N MET A 84 -9.760 -11.881 -22.898 1.00 0.00 N ATOM 1343 CA MET A 84 -10.573 -10.682 -23.048 1.00 0.00 C ATOM 1344 C MET A 84 -12.016 -11.113 -23.304 1.00 0.00 C ATOM 1345 O MET A 84 -12.238 -12.074 -24.036 1.00 0.00 O ATOM 1346 CB MET A 84 -9.985 -9.893 -24.232 1.00 0.00 C ATOM 1347 CG MET A 84 -10.611 -8.511 -24.435 1.00 0.00 C ATOM 1348 SD MET A 84 -9.962 -7.511 -25.806 1.00 0.00 S ATOM 1349 CE MET A 84 -8.197 -7.463 -25.409 1.00 0.00 C ATOM 0 H MET A 84 -9.956 -12.572 -23.622 1.00 0.00 H new ATOM 0 HA MET A 84 -10.568 -10.050 -22.160 1.00 0.00 H new ATOM 0 HB2 MET A 84 -8.912 -9.775 -24.079 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.115 -10.476 -25.144 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.682 -8.642 -24.588 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.488 -7.943 -23.513 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.737 -6.604 -25.897 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.069 -7.378 -24.330 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.720 -8.378 -25.760 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.969 -10.442 -22.665 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.391 -10.693 -22.781 1.00 0.00 C ATOM 1361 C GLY A 85 -14.942 -9.980 -24.005 1.00 0.00 C ATOM 1362 O GLY A 85 -14.812 -8.761 -24.140 1.00 0.00 O ATOM 0 H GLY A 85 -12.756 -9.676 -22.026 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.575 -11.764 -22.859 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.905 -10.346 -21.885 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.525 -10.753 -24.914 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.128 -10.297 -26.147 1.00 0.00 C ATOM 1368 C ILE A 86 -17.434 -11.080 -26.245 1.00 0.00 C ATOM 1369 O ILE A 86 -17.409 -12.305 -26.274 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.199 -10.537 -27.359 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.884 -9.736 -27.219 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.895 -10.163 -28.685 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.799 -10.255 -28.153 1.00 0.00 C ATOM 0 H ILE A 86 -15.590 -11.764 -24.799 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.305 -9.221 -26.152 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.965 -11.601 -27.377 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.075 -8.685 -27.434 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.533 -9.792 -26.189 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.214 -10.344 -29.517 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.791 -10.772 -28.810 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.172 -9.109 -28.666 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.893 -9.664 -28.022 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.588 -11.299 -27.921 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.139 -10.174 -29.186 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.563 -10.374 -26.296 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.917 -10.906 -26.401 1.00 0.00 C ATOM 1387 C ASN A 87 -20.150 -11.967 -25.324 1.00 0.00 C ATOM 1388 O ASN A 87 -20.557 -13.092 -25.620 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.173 -11.425 -27.828 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.398 -10.350 -28.891 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.349 -10.416 -29.662 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.582 -9.310 -28.980 1.00 0.00 N ATOM 0 H ASN A 87 -18.554 -9.355 -26.263 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.643 -10.113 -26.222 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.324 -12.038 -28.130 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.045 -12.078 -27.807 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.752 -8.587 -29.679 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.784 -9.233 -28.350 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.842 -11.605 -24.075 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.974 -12.440 -22.879 1.00 0.00 C ATOM 1401 C ASP A 88 -19.145 -13.737 -22.922 1.00 0.00 C ATOM 1402 O ASP A 88 -19.348 -14.640 -22.112 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.463 -12.654 -22.572 1.00 0.00 C ATOM 1404 CG ASP A 88 -21.747 -13.334 -21.232 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.096 -13.008 -20.214 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.698 -14.153 -21.182 1.00 0.00 O ATOM 0 H ASP A 88 -19.476 -10.677 -23.861 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.530 -11.904 -22.040 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.966 -11.687 -22.587 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.902 -13.254 -23.369 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.168 -13.843 -23.830 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.292 -15.000 -23.995 1.00 0.00 C ATOM 1413 C ARG A 89 -15.847 -14.569 -23.810 1.00 0.00 C ATOM 1414 O ARG A 89 -15.467 -13.500 -24.282 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.530 -15.599 -25.379 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.845 -16.378 -25.409 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.183 -16.750 -26.846 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.265 -17.737 -26.880 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.573 -18.477 -27.945 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.998 -18.234 -29.119 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.454 -19.459 -27.841 1.00 0.00 N ATOM 0 H ARG A 89 -17.961 -13.096 -24.493 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.510 -15.762 -23.246 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.554 -14.805 -26.126 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.704 -16.259 -25.642 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.761 -17.278 -24.800 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.646 -15.776 -24.980 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.479 -15.858 -27.399 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.299 -17.153 -27.341 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.819 -17.866 -26.033 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -19.318 -17.479 -29.207 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.237 -18.803 -29.931 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -21.900 -19.651 -26.944 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.687 -20.023 -28.658 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.031 -15.370 -23.127 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.637 -15.016 -22.885 1.00 0.00 C ATOM 1437 C TYR A 90 -12.716 -15.664 -23.904 1.00 0.00 C ATOM 1438 O TYR A 90 -12.513 -16.874 -23.885 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.244 -15.438 -21.469 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.183 -14.924 -20.403 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.441 -13.543 -20.287 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.858 -15.841 -19.581 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.424 -13.083 -19.396 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.807 -15.385 -18.657 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.126 -14.010 -18.597 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.102 -13.576 -17.761 1.00 0.00 O ATOM 0 H TYR A 90 -15.313 -16.267 -22.732 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.532 -13.936 -22.987 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.212 -16.526 -21.419 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.237 -15.079 -21.258 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.882 -12.838 -20.884 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.646 -16.897 -19.661 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.641 -12.028 -19.323 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.294 -16.083 -17.992 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.487 -14.340 -17.283 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.044 -14.845 -24.703 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.121 -15.260 -25.744 1.00 0.00 C ATOM 1458 C TYR A 91 -9.690 -14.972 -25.300 1.00 0.00 C ATOM 1459 O TYR A 91 -9.372 -13.848 -24.905 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.491 -14.520 -27.025 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.770 -15.023 -27.669 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.744 -16.160 -28.499 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -13.993 -14.382 -27.399 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.936 -16.662 -29.053 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.184 -14.865 -27.965 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.165 -16.023 -28.775 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.327 -16.514 -29.283 1.00 0.00 O ATOM 0 H TYR A 91 -12.133 -13.831 -24.638 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.187 -16.332 -25.932 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.599 -13.458 -26.803 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.673 -14.615 -27.739 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.805 -16.649 -28.711 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.016 -13.516 -26.754 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.911 -17.534 -29.690 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.116 -14.351 -27.781 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.908 -15.771 -29.548 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.823 -15.987 -25.325 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.421 -15.880 -24.920 1.00 0.00 C ATOM 1479 C LYS A 92 -6.706 -14.862 -25.805 1.00 0.00 C ATOM 1480 O LYS A 92 -7.015 -14.763 -26.998 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.741 -17.262 -25.002 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.843 -17.538 -23.786 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.275 -18.968 -23.717 1.00 0.00 C ATOM 1484 CE LYS A 92 -3.881 -19.097 -24.333 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.129 -20.216 -23.734 1.00 0.00 N ATOM 0 H LYS A 92 -9.082 -16.924 -25.633 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.365 -15.537 -23.887 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.504 -18.037 -25.072 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.145 -17.319 -25.913 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.013 -16.832 -23.797 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.414 -17.344 -22.878 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.235 -19.285 -22.675 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.956 -19.647 -24.231 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.970 -19.251 -25.408 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.330 -18.168 -24.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.326 -20.463 -24.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.775 -19.935 -22.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.755 -21.041 -23.634 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.741 -14.133 -25.251 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.970 -13.125 -25.972 1.00 0.00 C ATOM 1501 C ILE A 93 -3.520 -13.604 -25.997 1.00 0.00 C ATOM 1502 O ILE A 93 -2.989 -14.001 -24.959 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.208 -11.729 -25.365 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.691 -11.606 -23.918 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.712 -11.402 -25.447 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.361 -10.544 -23.034 1.00 0.00 C ATOM 0 H ILE A 93 -5.469 -14.228 -24.273 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.287 -13.008 -27.008 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.635 -11.005 -25.944 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.806 -12.575 -23.432 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.623 -11.393 -23.955 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.894 -10.416 -25.020 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.030 -11.410 -26.490 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.278 -12.148 -24.889 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.909 -10.558 -22.042 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.225 -9.559 -23.481 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.426 -10.760 -22.950 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.880 -13.552 -27.168 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.511 -14.026 -27.393 1.00 0.00 C ATOM 1520 C LEU A 94 -0.640 -12.978 -28.085 1.00 0.00 C ATOM 1521 O LEU A 94 -1.172 -11.998 -28.615 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.603 -15.279 -28.293 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.787 -16.644 -27.603 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.545 -17.102 -26.829 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.991 -16.740 -26.665 1.00 0.00 C ATOM 0 H LEU A 94 -3.311 -13.169 -28.009 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.049 -14.243 -26.430 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.435 -15.137 -28.982 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.696 -15.327 -28.895 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.966 -17.307 -28.450 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.741 -18.070 -26.367 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.298 -17.191 -27.514 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.309 -16.372 -26.055 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.034 -17.738 -26.229 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.893 -16.001 -25.870 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.906 -16.550 -27.226 1.00 0.00 H new ATOM 1537 N PRO A 95 0.694 -13.164 -28.074 1.00 0.00 N ATOM 1538 CA PRO A 95 1.620 -12.252 -28.717 1.00 0.00 C ATOM 1539 C PRO A 95 1.597 -12.457 -30.224 1.00 0.00 C ATOM 1540 O PRO A 95 1.488 -13.590 -30.695 1.00 0.00 O ATOM 1541 CB PRO A 95 3.001 -12.615 -28.188 1.00 0.00 C ATOM 1542 CG PRO A 95 2.891 -14.065 -27.750 1.00 0.00 C ATOM 1543 CD PRO A 95 1.414 -14.279 -27.468 1.00 0.00 C ATOM 0 HA PRO A 95 1.358 -11.214 -28.510 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.762 -12.493 -28.958 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.285 -11.972 -27.355 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.246 -14.740 -28.528 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.494 -14.256 -26.862 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.076 -15.228 -27.885 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.229 -14.319 -26.395 1.00 0.00 H new ATOM 1551 N GLU A 96 1.838 -11.385 -30.980 1.00 0.00 N ATOM 1552 CA GLU A 96 1.859 -11.419 -32.443 1.00 0.00 C ATOM 1553 C GLU A 96 2.902 -12.407 -33.000 1.00 0.00 C ATOM 1554 O GLU A 96 2.905 -12.726 -34.191 1.00 0.00 O ATOM 1555 CB GLU A 96 2.099 -9.993 -32.981 1.00 0.00 C ATOM 1556 CG GLU A 96 3.573 -9.534 -32.895 1.00 0.00 C ATOM 1557 CD GLU A 96 3.881 -8.297 -33.744 1.00 0.00 C ATOM 1558 OE1 GLU A 96 3.787 -8.397 -34.995 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.360 -7.277 -33.202 1.00 0.00 O ATOM 0 H GLU A 96 2.026 -10.461 -30.591 1.00 0.00 H new ATOM 0 HA GLU A 96 0.890 -11.782 -32.786 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.774 -9.947 -34.020 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.477 -9.294 -32.422 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.818 -9.320 -31.855 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.219 -10.353 -33.213 1.00 0.00 H new ATOM 1566 N SER A 97 3.844 -12.859 -32.170 1.00 0.00 N ATOM 1567 CA SER A 97 4.884 -13.794 -32.587 1.00 0.00 C ATOM 1568 C SER A 97 4.333 -15.210 -32.803 1.00 0.00 C ATOM 1569 O SER A 97 5.032 -16.054 -33.374 1.00 0.00 O ATOM 1570 CB SER A 97 6.049 -13.755 -31.599 1.00 0.00 C ATOM 1571 OG SER A 97 6.516 -12.419 -31.523 1.00 0.00 O ATOM 0 H SER A 97 3.905 -12.585 -31.189 1.00 0.00 H new ATOM 0 HA SER A 97 5.264 -13.479 -33.559 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.727 -14.102 -30.617 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.848 -14.420 -31.926 1.00 0.00 H new ATOM 0 HG SER A 97 7.264 -12.369 -30.892 1.00 0.00 H new ATOM 1577 N ASP A 98 3.120 -15.531 -32.326 1.00 0.00 N ATOM 1578 CA ASP A 98 2.538 -16.860 -32.545 1.00 0.00 C ATOM 1579 C ASP A 98 1.980 -17.004 -33.983 1.00 0.00 C ATOM 1580 O ASP A 98 1.604 -18.105 -34.402 1.00 0.00 O ATOM 1581 CB ASP A 98 1.583 -17.271 -31.414 1.00 0.00 C ATOM 1582 CG ASP A 98 0.159 -16.738 -31.492 1.00 0.00 C ATOM 1583 OD1 ASP A 98 -0.123 -15.887 -32.363 1.00 0.00 O ATOM 1584 OD2 ASP A 98 -0.642 -17.219 -30.652 1.00 0.00 O ATOM 0 H ASP A 98 2.530 -14.894 -31.791 1.00 0.00 H new ATOM 0 HA ASP A 98 3.334 -17.602 -32.487 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.537 -18.360 -31.386 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.016 -16.946 -30.468 1.00 0.00 H new ATOM 1589 N LYS A 99 2.020 -15.917 -34.777 1.00 0.00 N ATOM 1590 CA LYS A 99 1.572 -15.878 -36.170 1.00 0.00 C ATOM 1591 C LYS A 99 2.275 -16.976 -36.944 1.00 0.00 C ATOM 1592 O LYS A 99 3.445 -17.274 -36.685 1.00 0.00 O ATOM 1593 CB LYS A 99 1.943 -14.543 -36.836 1.00 0.00 C ATOM 1594 CG LYS A 99 0.956 -13.405 -36.598 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.325 -13.572 -37.422 1.00 0.00 C ATOM 1596 CE LYS A 99 -1.332 -12.530 -36.946 1.00 0.00 C ATOM 1597 NZ LYS A 99 -2.549 -12.518 -37.774 1.00 0.00 N ATOM 0 H LYS A 99 2.377 -15.019 -34.451 1.00 0.00 H new ATOM 0 HA LYS A 99 0.489 -16.004 -36.179 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.924 -14.234 -36.474 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.036 -14.704 -37.910 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.702 -13.361 -35.539 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.429 -12.456 -36.852 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.115 -13.441 -38.484 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.729 -14.577 -37.298 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.601 -12.733 -35.910 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.870 -11.543 -36.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.206 -11.796 -37.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.297 -12.298 -38.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.006 -13.452 -37.734 1.00 0.00 H new ATOM 1611 N GLY A 100 1.622 -17.498 -37.974 1.00 0.00 N ATOM 1612 CA GLY A 100 2.156 -18.578 -38.804 1.00 0.00 C ATOM 1613 C GLY A 100 1.662 -19.940 -38.311 1.00 0.00 C ATOM 1614 O GLY A 100 2.078 -20.981 -38.826 1.00 0.00 O ATOM 0 H GLY A 100 0.696 -17.182 -38.263 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.852 -18.430 -39.840 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.246 -18.553 -38.784 1.00 0.00 H new ATOM 1618 N ALA A 101 0.828 -19.937 -37.273 1.00 0.00 N ATOM 1619 CA ALA A 101 0.208 -21.074 -36.623 1.00 0.00 C ATOM 1620 C ALA A 101 -1.144 -20.585 -36.103 1.00 0.00 C ATOM 1621 O ALA A 101 -2.181 -21.186 -36.396 1.00 0.00 O ATOM 1622 CB ALA A 101 1.103 -21.583 -35.484 1.00 0.00 C ATOM 0 H ALA A 101 0.549 -19.060 -36.833 1.00 0.00 H new ATOM 0 HA ALA A 101 0.071 -21.910 -37.308 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.628 -22.437 -35.002 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.069 -21.885 -35.888 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.248 -20.788 -34.752 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.145 -19.457 -35.393 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.338 -18.855 -34.818 1.00 0.00 C ATOM 1630 C VAL A 102 -2.671 -17.572 -35.586 1.00 0.00 C ATOM 1631 O VAL A 102 -1.836 -17.027 -36.312 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.098 -18.603 -33.312 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -3.399 -18.529 -32.500 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -1.187 -19.662 -32.658 1.00 0.00 C ATOM 0 H VAL A 102 -0.295 -18.928 -35.200 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.197 -19.520 -34.906 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.600 -17.634 -33.286 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.163 -18.351 -31.451 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.017 -17.714 -32.877 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.941 -19.470 -32.595 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.058 -19.428 -31.601 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.643 -20.647 -32.759 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.215 -19.660 -33.151 1.00 0.00 H new ATOM 1644 N LYS A 103 -3.917 -17.114 -35.446 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.490 -15.920 -36.059 1.00 0.00 C ATOM 1646 C LYS A 103 -5.578 -15.370 -35.144 1.00 0.00 C ATOM 1647 O LYS A 103 -5.991 -16.053 -34.194 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.150 -16.260 -37.403 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.265 -17.046 -38.364 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.001 -17.215 -39.689 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.221 -18.167 -40.580 1.00 0.00 C ATOM 1652 NZ LYS A 103 -4.354 -19.573 -40.154 1.00 0.00 N ATOM 0 H LYS A 103 -4.595 -17.602 -34.862 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.690 -15.196 -36.214 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.057 -16.834 -37.213 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.456 -15.333 -37.887 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.322 -16.523 -38.521 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.022 -18.021 -37.941 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.004 -17.603 -39.514 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.114 -16.249 -40.181 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.571 -18.067 -41.608 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.168 -17.886 -40.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.949 -20.196 -40.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.847 -19.713 -39.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.360 -19.802 -40.022 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.078 -14.172 -35.449 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.128 -13.521 -34.683 1.00 0.00 C ATOM 1668 C ALA A 104 -8.426 -14.331 -34.678 1.00 0.00 C ATOM 1669 O ALA A 104 -8.586 -15.325 -35.398 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.399 -12.134 -35.270 1.00 0.00 C ATOM 0 H ALA A 104 -5.757 -13.624 -36.247 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.784 -13.440 -33.652 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.186 -11.644 -34.697 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.490 -11.535 -35.223 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.715 -12.234 -36.309 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.353 -13.916 -33.819 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.658 -14.548 -33.704 1.00 0.00 C ATOM 1678 C LEU A 105 -11.542 -14.119 -34.880 1.00 0.00 C ATOM 1679 O LEU A 105 -11.153 -13.263 -35.684 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.274 -14.238 -32.332 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.082 -12.928 -32.240 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.558 -13.262 -32.045 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.655 -12.100 -31.036 1.00 0.00 C ATOM 0 H LEU A 105 -9.217 -13.130 -33.183 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.562 -15.632 -33.760 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.926 -15.065 -32.052 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.472 -14.201 -31.595 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.908 -12.367 -33.158 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.134 -12.339 -31.979 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.912 -13.852 -32.890 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.683 -13.834 -31.126 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.243 -11.183 -30.998 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.819 -12.673 -30.124 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.598 -11.850 -31.123 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.742 -14.690 -34.985 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.683 -14.357 -36.054 1.00 0.00 C ATOM 1697 C ARG A 106 -15.024 -13.931 -35.479 1.00 0.00 C ATOM 1698 O ARG A 106 -15.538 -14.575 -34.567 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.914 -15.561 -36.967 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.655 -16.222 -37.532 1.00 0.00 C ATOM 1701 CD ARG A 106 -13.124 -17.357 -38.441 1.00 0.00 C ATOM 1702 NE ARG A 106 -12.007 -18.167 -38.935 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.506 -19.249 -38.334 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -11.911 -19.623 -37.124 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.585 -19.963 -38.967 1.00 0.00 N ATOM 0 H ARG A 106 -13.088 -15.394 -34.333 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.248 -13.537 -36.625 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.477 -16.311 -36.411 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.541 -15.245 -37.801 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.057 -15.501 -38.090 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.025 -16.605 -36.729 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.819 -17.994 -37.895 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.671 -16.941 -39.287 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.575 -17.880 -39.813 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.620 -19.079 -36.633 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.512 -20.454 -36.687 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.272 -19.682 -39.896 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.190 -20.793 -38.525 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.639 -12.936 -36.109 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.936 -12.398 -35.724 1.00 0.00 C ATOM 1721 C LEU A 107 -18.026 -13.456 -35.857 1.00 0.00 C ATOM 1722 O LEU A 107 -19.041 -13.349 -35.185 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.333 -11.182 -36.581 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.197 -10.235 -37.019 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.578 -10.651 -38.367 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.756 -8.818 -37.177 1.00 0.00 C ATOM 0 H LEU A 107 -15.238 -12.470 -36.923 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.842 -12.085 -34.684 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.834 -11.548 -37.477 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.065 -10.598 -36.023 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.424 -10.281 -36.252 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.783 -9.954 -38.633 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.166 -11.657 -38.283 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.346 -10.637 -39.140 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.957 -8.144 -37.487 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.543 -8.819 -37.932 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.167 -8.481 -36.225 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.808 -14.494 -36.677 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.768 -15.567 -36.906 1.00 0.00 C ATOM 1740 C GLN A 108 -19.211 -16.318 -35.646 1.00 0.00 C ATOM 1741 O GLN A 108 -20.190 -17.068 -35.699 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.265 -16.530 -37.977 1.00 0.00 C ATOM 1743 CG GLN A 108 -16.994 -17.319 -37.632 1.00 0.00 C ATOM 1744 CD GLN A 108 -17.016 -18.714 -38.252 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -17.806 -19.562 -37.849 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -16.180 -18.994 -39.239 1.00 0.00 N ATOM 0 H GLN A 108 -16.943 -14.607 -37.205 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.670 -15.070 -37.264 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.060 -17.241 -38.200 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.080 -15.963 -38.889 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.119 -16.775 -37.988 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.899 -17.402 -36.549 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.526 -18.285 -39.570 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -16.190 -19.919 -39.669 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.471 -16.184 -34.542 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.805 -16.822 -33.267 1.00 0.00 C ATOM 1757 C ASN A 109 -19.945 -16.066 -32.570 1.00 0.00 C ATOM 1758 O ASN A 109 -20.377 -16.490 -31.498 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.599 -16.839 -32.315 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.430 -17.649 -32.841 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.484 -18.870 -32.942 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.361 -16.984 -33.237 1.00 0.00 N ATOM 0 H ASN A 109 -17.618 -15.626 -34.508 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.107 -17.845 -33.493 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.271 -15.815 -32.137 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.910 -17.246 -31.353 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.566 -17.486 -33.633 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.330 -15.968 -33.147 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.414 -14.956 -33.142 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.464 -14.080 -32.653 1.00 0.00 C ATOM 1771 C PHE A 110 -22.533 -13.990 -33.733 1.00 0.00 C ATOM 1772 O PHE A 110 -22.238 -14.327 -34.903 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.836 -12.708 -32.346 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.482 -12.767 -31.651 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.302 -13.546 -30.492 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.370 -12.126 -32.229 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.022 -13.704 -29.939 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.088 -12.282 -31.673 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.913 -13.074 -30.526 1.00 0.00 C ATOM 0 H PHE A 110 -20.035 -14.626 -34.030 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.926 -14.454 -31.740 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.726 -12.157 -33.280 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.525 -12.140 -31.721 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.152 -14.023 -30.027 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.503 -11.510 -33.106 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.889 -14.313 -29.057 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.239 -11.793 -32.127 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.929 -13.198 -30.097 1.00 0.00 H new