USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 693 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 184 THR OG1 : rot 180:sc= 0.0433 USER MOD Set 1.2: A 187 THR OG1 : rot 94:sc= 0.0467 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 29:sc= 1.09 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.087 K(o=-0.087,f=-1.6!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.851 X(o=-0.85,f=-0.95) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 189 LYS NZ :NH3+ 135:sc= 0.287 (180deg=0) USER MOD Single : A 190 SER OG : rot 57:sc= 1.25 USER MOD Single : A 191 LYS NZ :NH3+ -150:sc= -0.265 (180deg=-0.898) USER MOD Single : A 192 TYR OH : rot 154:sc= -0.719! USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 SER OG : rot 180:sc= -0.167 USER MOD Single : A 199 GLN : amide:sc= -0.116 K(o=-0.12,f=-3.8!) USER MOD Single : A 200 MET CE :methyl -136:sc= -3.39 (180deg=-5.76!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot 57:sc= 1.12 USER MOD Single : A 205 GLN : amide:sc= -0.0098 X(o=-0.0098,f=0) USER MOD Single : A 210 GLN : amide:sc= -0.243 K(o=-0.24,f=-2.5!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.00787 USER MOD Single : A 217 SER OG : rot 180:sc= -0.0554 USER MOD Single : A 218 SER OG : rot 160:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -2.07! C(o=-2.1!,f=-6.2!) USER MOD Single : A 224 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.8!) USER MOD Single : A 225 CYS SG : rot 140:sc= -0.389 USER MOD Single : A 228 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.01) USER MOD Single : A 229 CYS SG : rot -162:sc= -0.826 USER MOD Single : A 230 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.13) USER MOD Single : A 232 SER OG : rot 180:sc= -0.982 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= -0.115 USER MOD Single : A 244 SER OG : rot -72:sc= -0.218 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -10.656 -27.474 -3.196 1.00 0.00 N ATOM 2 CA GLY A 156 -9.266 -27.577 -2.794 1.00 0.00 C ATOM 3 C GLY A 156 -8.891 -26.558 -1.736 1.00 0.00 C ATOM 4 O GLY A 156 -8.543 -25.421 -2.055 1.00 0.00 O ATOM 0 HA2 GLY A 156 -9.075 -28.580 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -8.628 -27.441 -3.667 1.00 0.00 H new ATOM 8 N SER A 157 -8.964 -26.965 -0.473 1.00 0.00 N ATOM 9 CA SER A 157 -8.635 -26.077 0.636 1.00 0.00 C ATOM 10 C SER A 157 -7.139 -25.778 0.667 1.00 0.00 C ATOM 11 O SER A 157 -6.353 -26.414 -0.035 1.00 0.00 O ATOM 12 CB SER A 157 -9.069 -26.701 1.963 1.00 0.00 C ATOM 13 OG SER A 157 -8.145 -27.688 2.390 1.00 0.00 O ATOM 0 H SER A 157 -9.248 -27.904 -0.192 1.00 0.00 H new ATOM 0 HA SER A 157 -9.173 -25.140 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 157 -9.153 -25.924 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 157 -10.057 -27.147 1.852 1.00 0.00 H new ATOM 0 HG SER A 157 -8.445 -28.070 3.241 1.00 0.00 H new ATOM 19 N SER A 158 -6.753 -24.805 1.487 1.00 0.00 N ATOM 20 CA SER A 158 -5.353 -24.417 1.608 1.00 0.00 C ATOM 21 C SER A 158 -5.125 -23.590 2.869 1.00 0.00 C ATOM 22 O SER A 158 -5.975 -22.794 3.265 1.00 0.00 O ATOM 23 CB SER A 158 -4.914 -23.622 0.377 1.00 0.00 C ATOM 24 OG SER A 158 -4.526 -24.487 -0.677 1.00 0.00 O ATOM 0 H SER A 158 -7.391 -24.271 2.077 1.00 0.00 H new ATOM 0 HA SER A 158 -4.755 -25.326 1.678 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.730 -22.981 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.082 -22.968 0.640 1.00 0.00 H new ATOM 0 HG SER A 158 -5.017 -25.332 -0.604 1.00 0.00 H new ATOM 30 N GLY A 159 -3.970 -23.786 3.497 1.00 0.00 N ATOM 31 CA GLY A 159 -3.649 -23.052 4.708 1.00 0.00 C ATOM 32 C GLY A 159 -3.617 -21.553 4.485 1.00 0.00 C ATOM 33 O GLY A 159 -3.853 -21.079 3.374 1.00 0.00 O ATOM 0 H GLY A 159 -3.250 -24.440 3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.385 -23.286 5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.680 -23.381 5.083 1.00 0.00 H new ATOM 37 N SER A 160 -3.327 -20.806 5.545 1.00 0.00 N ATOM 38 CA SER A 160 -3.271 -19.351 5.462 1.00 0.00 C ATOM 39 C SER A 160 -1.831 -18.857 5.557 1.00 0.00 C ATOM 40 O SER A 160 -1.284 -18.711 6.650 1.00 0.00 O ATOM 41 CB SER A 160 -4.112 -18.722 6.574 1.00 0.00 C ATOM 42 OG SER A 160 -5.473 -19.100 6.459 1.00 0.00 O ATOM 0 H SER A 160 -3.127 -21.184 6.471 1.00 0.00 H new ATOM 0 HA SER A 160 -3.677 -19.051 4.496 1.00 0.00 H new ATOM 0 HB2 SER A 160 -3.726 -19.031 7.545 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.028 -17.636 6.528 1.00 0.00 H new ATOM 0 HG SER A 160 -5.990 -18.687 7.182 1.00 0.00 H new ATOM 48 N SER A 161 -1.222 -18.600 4.404 1.00 0.00 N ATOM 49 CA SER A 161 0.156 -18.125 4.355 1.00 0.00 C ATOM 50 C SER A 161 0.262 -16.850 3.525 1.00 0.00 C ATOM 51 O SER A 161 -0.677 -16.469 2.829 1.00 0.00 O ATOM 52 CB SER A 161 1.069 -19.205 3.772 1.00 0.00 C ATOM 53 OG SER A 161 1.161 -20.320 4.642 1.00 0.00 O ATOM 0 H SER A 161 -1.661 -18.713 3.490 1.00 0.00 H new ATOM 0 HA SER A 161 0.474 -17.902 5.373 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.685 -19.526 2.804 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.063 -18.791 3.600 1.00 0.00 H new ATOM 0 HG SER A 161 1.749 -20.997 4.246 1.00 0.00 H new ATOM 59 N GLY A 162 1.416 -16.194 3.605 1.00 0.00 N ATOM 60 CA GLY A 162 1.626 -14.968 2.857 1.00 0.00 C ATOM 61 C GLY A 162 2.739 -14.118 3.436 1.00 0.00 C ATOM 62 O GLY A 162 3.302 -14.449 4.480 1.00 0.00 O ATOM 0 H GLY A 162 2.209 -16.490 4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.862 -15.214 1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.701 -14.391 2.845 1.00 0.00 H new ATOM 66 N ILE A 163 3.060 -13.022 2.757 1.00 0.00 N ATOM 67 CA ILE A 163 4.114 -12.124 3.211 1.00 0.00 C ATOM 68 C ILE A 163 3.532 -10.821 3.749 1.00 0.00 C ATOM 69 O ILE A 163 2.558 -10.296 3.212 1.00 0.00 O ATOM 70 CB ILE A 163 5.104 -11.800 2.077 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.362 -11.215 0.873 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.876 -13.048 1.675 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.251 -10.978 -0.328 1.00 0.00 C ATOM 0 H ILE A 163 2.605 -12.735 1.890 1.00 0.00 H new ATOM 0 HA ILE A 163 4.645 -12.640 4.011 1.00 0.00 H new ATOM 0 HB ILE A 163 5.815 -11.057 2.437 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.555 -11.891 0.590 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.900 -10.272 1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.572 -12.803 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.431 -13.425 2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.179 -13.812 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.658 -10.563 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.043 -10.278 -0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.693 -11.922 -0.645 1.00 0.00 H new ATOM 85 N ASN A 164 4.137 -10.305 4.814 1.00 0.00 N ATOM 86 CA ASN A 164 3.679 -9.062 5.425 1.00 0.00 C ATOM 87 C ASN A 164 4.397 -7.861 4.818 1.00 0.00 C ATOM 88 O ASN A 164 5.584 -7.929 4.499 1.00 0.00 O ATOM 89 CB ASN A 164 3.911 -9.098 6.937 1.00 0.00 C ATOM 90 CG ASN A 164 3.002 -10.089 7.638 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.827 -11.219 7.181 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.417 -9.669 8.754 1.00 0.00 N ATOM 0 H ASN A 164 4.945 -10.728 5.272 1.00 0.00 H new ATOM 0 HA ASN A 164 2.611 -8.961 5.230 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.950 -9.359 7.136 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.747 -8.103 7.351 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.794 -10.291 9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.591 -8.724 9.096 1.00 0.00 H new ATOM 99 N VAL A 165 3.668 -6.760 4.661 1.00 0.00 N ATOM 100 CA VAL A 165 4.235 -5.542 4.094 1.00 0.00 C ATOM 101 C VAL A 165 3.894 -4.327 4.950 1.00 0.00 C ATOM 102 O VAL A 165 2.749 -4.150 5.365 1.00 0.00 O ATOM 103 CB VAL A 165 3.730 -5.304 2.659 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.459 -4.129 2.024 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.898 -6.562 1.820 1.00 0.00 C ATOM 0 H VAL A 165 2.684 -6.687 4.919 1.00 0.00 H new ATOM 0 HA VAL A 165 5.317 -5.676 4.073 1.00 0.00 H new ATOM 0 HB VAL A 165 2.668 -5.062 2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.089 -3.976 1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.283 -3.230 2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.528 -4.338 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.536 -6.376 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.952 -6.837 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.326 -7.376 2.266 1.00 0.00 H new ATOM 115 N ARG A 166 4.895 -3.493 5.209 1.00 0.00 N ATOM 116 CA ARG A 166 4.702 -2.294 6.016 1.00 0.00 C ATOM 117 C ARG A 166 4.581 -1.057 5.131 1.00 0.00 C ATOM 118 O ARG A 166 5.528 -0.680 4.439 1.00 0.00 O ATOM 119 CB ARG A 166 5.862 -2.121 6.997 1.00 0.00 C ATOM 120 CG ARG A 166 6.204 -3.387 7.765 1.00 0.00 C ATOM 121 CD ARG A 166 7.120 -3.094 8.943 1.00 0.00 C ATOM 122 NE ARG A 166 8.515 -2.962 8.532 1.00 0.00 N ATOM 123 CZ ARG A 166 9.432 -2.313 9.241 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.102 -1.740 10.391 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.681 -2.236 8.801 1.00 0.00 N ATOM 0 H ARG A 166 5.848 -3.625 4.872 1.00 0.00 H new ATOM 0 HA ARG A 166 3.775 -2.410 6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.744 -1.789 6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.612 -1.332 7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.287 -3.855 8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.686 -4.100 7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.798 -2.175 9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.033 -3.894 9.678 1.00 0.00 H new ATOM 0 HE ARG A 166 8.801 -3.392 7.652 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.143 -1.797 10.732 1.00 0.00 H new ATOM 0 HH12 ARG A 166 9.808 -1.242 10.934 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.938 -2.675 7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.384 -1.737 9.346 1.00 0.00 H new ATOM 139 N LEU A 167 3.411 -0.429 5.157 1.00 0.00 N ATOM 140 CA LEU A 167 3.166 0.766 4.357 1.00 0.00 C ATOM 141 C LEU A 167 3.645 2.017 5.086 1.00 0.00 C ATOM 142 O LEU A 167 3.005 2.483 6.029 1.00 0.00 O ATOM 143 CB LEU A 167 1.676 0.890 4.032 1.00 0.00 C ATOM 144 CG LEU A 167 1.101 -0.178 3.101 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.413 -0.244 3.235 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.499 0.101 1.659 1.00 0.00 C ATOM 0 H LEU A 167 2.617 -0.727 5.723 1.00 0.00 H new ATOM 0 HA LEU A 167 3.728 0.672 3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.117 0.867 4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.503 1.867 3.582 1.00 0.00 H new ATOM 0 HG LEU A 167 1.513 -1.145 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.805 -1.009 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.677 -0.492 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.844 0.722 2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.081 -0.669 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.116 1.076 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.586 0.096 1.574 1.00 0.00 H new ATOM 158 N LYS A 168 4.773 2.559 4.641 1.00 0.00 N ATOM 159 CA LYS A 168 5.338 3.759 5.248 1.00 0.00 C ATOM 160 C LYS A 168 4.972 5.000 4.441 1.00 0.00 C ATOM 161 O LYS A 168 5.193 5.054 3.231 1.00 0.00 O ATOM 162 CB LYS A 168 6.859 3.635 5.352 1.00 0.00 C ATOM 163 CG LYS A 168 7.512 4.777 6.113 1.00 0.00 C ATOM 164 CD LYS A 168 7.846 5.940 5.194 1.00 0.00 C ATOM 165 CE LYS A 168 9.025 6.745 5.720 1.00 0.00 C ATOM 166 NZ LYS A 168 9.143 8.064 5.040 1.00 0.00 N ATOM 0 H LYS A 168 5.315 2.186 3.861 1.00 0.00 H new ATOM 0 HA LYS A 168 4.919 3.862 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.106 2.694 5.844 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.281 3.590 4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.844 5.117 6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.422 4.421 6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 168 8.077 5.563 4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.976 6.589 5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.910 6.899 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.945 6.178 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.958 8.582 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.278 7.917 4.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.276 8.615 5.199 1.00 0.00 H new ATOM 180 N PHE A 169 4.412 5.997 5.118 1.00 0.00 N ATOM 181 CA PHE A 169 4.016 7.239 4.464 1.00 0.00 C ATOM 182 C PHE A 169 4.972 8.372 4.824 1.00 0.00 C ATOM 183 O PHE A 169 5.734 8.275 5.787 1.00 0.00 O ATOM 184 CB PHE A 169 2.587 7.616 4.861 1.00 0.00 C ATOM 185 CG PHE A 169 1.642 6.449 4.879 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.706 5.505 5.890 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.689 6.297 3.884 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.838 4.429 5.909 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.182 5.224 3.898 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.108 4.290 4.912 1.00 0.00 C ATOM 0 H PHE A 169 4.222 5.969 6.120 1.00 0.00 H new ATOM 0 HA PHE A 169 4.057 7.082 3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.602 8.076 5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.211 8.367 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.443 5.610 6.673 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.626 7.025 3.089 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.899 3.698 6.702 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.920 5.116 3.117 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.789 3.452 4.926 1.00 0.00 H new ATOM 200 N LEU A 170 4.927 9.446 4.043 1.00 0.00 N ATOM 201 CA LEU A 170 5.789 10.599 4.278 1.00 0.00 C ATOM 202 C LEU A 170 5.413 11.305 5.577 1.00 0.00 C ATOM 203 O LEU A 170 6.137 12.180 6.052 1.00 0.00 O ATOM 204 CB LEU A 170 5.695 11.579 3.107 1.00 0.00 C ATOM 205 CG LEU A 170 6.324 11.116 1.792 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.947 12.057 0.659 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.837 11.022 1.929 1.00 0.00 C ATOM 0 H LEU A 170 4.303 9.542 3.242 1.00 0.00 H new ATOM 0 HA LEU A 170 6.815 10.242 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.643 11.798 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.169 12.515 3.404 1.00 0.00 H new ATOM 0 HG LEU A 170 5.938 10.124 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.404 11.711 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.863 12.074 0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.304 13.062 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.268 10.691 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.240 12.001 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 170 8.088 10.307 2.712 1.00 0.00 H new ATOM 219 N ASN A 171 4.278 10.916 6.148 1.00 0.00 N ATOM 220 CA ASN A 171 3.806 11.510 7.394 1.00 0.00 C ATOM 221 C ASN A 171 4.441 10.823 8.599 1.00 0.00 C ATOM 222 O ASN A 171 3.837 10.739 9.668 1.00 0.00 O ATOM 223 CB ASN A 171 2.282 11.416 7.483 1.00 0.00 C ATOM 224 CG ASN A 171 1.732 12.102 8.719 1.00 0.00 C ATOM 225 OD1 ASN A 171 2.096 13.237 9.027 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.849 11.414 9.434 1.00 0.00 N ATOM 0 H ASN A 171 3.668 10.192 5.768 1.00 0.00 H new ATOM 0 HA ASN A 171 4.099 12.560 7.401 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.840 11.866 6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.985 10.367 7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.444 11.824 10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.576 10.476 9.141 1.00 0.00 H new ATOM 233 N ASP A 172 5.663 10.334 8.418 1.00 0.00 N ATOM 234 CA ASP A 172 6.381 9.655 9.491 1.00 0.00 C ATOM 235 C ASP A 172 5.508 8.585 10.138 1.00 0.00 C ATOM 236 O ASP A 172 5.703 8.227 11.300 1.00 0.00 O ATOM 237 CB ASP A 172 6.839 10.664 10.545 1.00 0.00 C ATOM 238 CG ASP A 172 5.700 11.138 11.426 1.00 0.00 C ATOM 239 OD1 ASP A 172 5.403 10.456 12.429 1.00 0.00 O ATOM 240 OD2 ASP A 172 5.104 12.190 11.112 1.00 0.00 O ATOM 0 H ASP A 172 6.177 10.395 7.539 1.00 0.00 H new ATOM 0 HA ASP A 172 7.256 9.170 9.059 1.00 0.00 H new ATOM 0 HB2 ASP A 172 7.611 10.210 11.167 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.293 11.522 10.049 1.00 0.00 H new ATOM 245 N THR A 173 4.541 8.078 9.378 1.00 0.00 N ATOM 246 CA THR A 173 3.636 7.051 9.878 1.00 0.00 C ATOM 247 C THR A 173 3.757 5.768 9.064 1.00 0.00 C ATOM 248 O THR A 173 4.260 5.781 7.941 1.00 0.00 O ATOM 249 CB THR A 173 2.172 7.529 9.846 1.00 0.00 C ATOM 250 OG1 THR A 173 1.306 6.485 10.305 1.00 0.00 O ATOM 251 CG2 THR A 173 1.770 7.948 8.440 1.00 0.00 C ATOM 0 H THR A 173 4.365 8.362 8.414 1.00 0.00 H new ATOM 0 HA THR A 173 3.923 6.852 10.910 1.00 0.00 H new ATOM 0 HB THR A 173 2.080 8.392 10.505 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.377 6.797 10.283 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.732 8.282 8.442 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.412 8.763 8.105 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.877 7.100 7.763 1.00 0.00 H new ATOM 259 N GLU A 174 3.293 4.662 9.638 1.00 0.00 N ATOM 260 CA GLU A 174 3.351 3.371 8.964 1.00 0.00 C ATOM 261 C GLU A 174 2.085 2.561 9.230 1.00 0.00 C ATOM 262 O GLU A 174 1.468 2.685 10.287 1.00 0.00 O ATOM 263 CB GLU A 174 4.579 2.584 9.426 1.00 0.00 C ATOM 264 CG GLU A 174 5.893 3.149 8.912 1.00 0.00 C ATOM 265 CD GLU A 174 7.057 2.851 9.837 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.225 3.585 10.833 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.800 1.886 9.564 1.00 0.00 O ATOM 0 H GLU A 174 2.873 4.635 10.567 1.00 0.00 H new ATOM 0 HA GLU A 174 3.427 3.553 7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.601 2.569 10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.483 1.550 9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.102 2.734 7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.797 4.228 8.790 1.00 0.00 H new ATOM 274 N GLU A 175 1.705 1.733 8.262 1.00 0.00 N ATOM 275 CA GLU A 175 0.512 0.905 8.391 1.00 0.00 C ATOM 276 C GLU A 175 0.806 -0.539 7.994 1.00 0.00 C ATOM 277 O GLU A 175 1.353 -0.801 6.922 1.00 0.00 O ATOM 278 CB GLU A 175 -0.620 1.463 7.526 1.00 0.00 C ATOM 279 CG GLU A 175 -1.983 0.878 7.855 1.00 0.00 C ATOM 280 CD GLU A 175 -3.124 1.779 7.425 1.00 0.00 C ATOM 281 OE1 GLU A 175 -3.048 2.341 6.312 1.00 0.00 O ATOM 282 OE2 GLU A 175 -4.092 1.923 8.201 1.00 0.00 O ATOM 0 H GLU A 175 2.206 1.618 7.381 1.00 0.00 H new ATOM 0 HA GLU A 175 0.202 0.920 9.436 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.660 2.545 7.648 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.394 1.269 6.477 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.086 -0.091 7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.049 0.702 8.929 1.00 0.00 H new ATOM 289 N LEU A 176 0.441 -1.472 8.866 1.00 0.00 N ATOM 290 CA LEU A 176 0.665 -2.890 8.607 1.00 0.00 C ATOM 291 C LEU A 176 -0.308 -3.413 7.556 1.00 0.00 C ATOM 292 O LEU A 176 -1.523 -3.282 7.701 1.00 0.00 O ATOM 293 CB LEU A 176 0.518 -3.694 9.900 1.00 0.00 C ATOM 294 CG LEU A 176 1.354 -4.971 9.996 1.00 0.00 C ATOM 295 CD1 LEU A 176 1.040 -5.719 11.282 1.00 0.00 C ATOM 296 CD2 LEU A 176 1.110 -5.860 8.786 1.00 0.00 C ATOM 0 H LEU A 176 -0.011 -1.272 9.758 1.00 0.00 H new ATOM 0 HA LEU A 176 1.679 -3.008 8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.781 -3.048 10.738 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.532 -3.961 10.021 1.00 0.00 H new ATOM 0 HG LEU A 176 2.408 -4.693 10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 176 1.644 -6.625 11.333 1.00 0.00 H new ATOM 0 HD12 LEU A 176 1.267 -5.083 12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -0.017 -5.986 11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.713 -6.764 8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.055 -6.130 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.387 -5.323 7.879 1.00 0.00 H new ATOM 308 N ALA A 177 0.234 -4.009 6.499 1.00 0.00 N ATOM 309 CA ALA A 177 -0.587 -4.556 5.426 1.00 0.00 C ATOM 310 C ALA A 177 -0.006 -5.865 4.903 1.00 0.00 C ATOM 311 O ALA A 177 1.174 -5.939 4.560 1.00 0.00 O ATOM 312 CB ALA A 177 -0.719 -3.546 4.295 1.00 0.00 C ATOM 0 H ALA A 177 1.238 -4.125 6.363 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.578 -4.764 5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.335 -3.968 3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.186 -2.636 4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.269 -3.309 3.901 1.00 0.00 H new ATOM 318 N VAL A 178 -0.842 -6.897 4.845 1.00 0.00 N ATOM 319 CA VAL A 178 -0.411 -8.204 4.363 1.00 0.00 C ATOM 320 C VAL A 178 -0.623 -8.333 2.859 1.00 0.00 C ATOM 321 O VAL A 178 -1.740 -8.188 2.365 1.00 0.00 O ATOM 322 CB VAL A 178 -1.166 -9.342 5.076 1.00 0.00 C ATOM 323 CG1 VAL A 178 -2.659 -9.245 4.804 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.623 -10.695 4.642 1.00 0.00 C ATOM 0 H VAL A 178 -1.822 -6.853 5.126 1.00 0.00 H new ATOM 0 HA VAL A 178 0.653 -8.288 4.585 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.010 -9.241 6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.176 -10.057 5.316 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.034 -8.289 5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -2.839 -9.319 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.168 -11.487 5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.747 -10.808 3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.435 -10.760 4.894 1.00 0.00 H new ATOM 334 N ALA A 179 0.458 -8.606 2.136 1.00 0.00 N ATOM 335 CA ALA A 179 0.391 -8.757 0.688 1.00 0.00 C ATOM 336 C ALA A 179 0.980 -10.093 0.247 1.00 0.00 C ATOM 337 O ALA A 179 1.775 -10.698 0.966 1.00 0.00 O ATOM 338 CB ALA A 179 1.114 -7.607 0.003 1.00 0.00 C ATOM 0 H ALA A 179 1.391 -8.727 2.530 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.658 -8.738 0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.056 -7.733 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.646 -6.664 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.159 -7.599 0.312 1.00 0.00 H new ATOM 344 N ARG A 180 0.585 -10.546 -0.938 1.00 0.00 N ATOM 345 CA ARG A 180 1.073 -11.812 -1.473 1.00 0.00 C ATOM 346 C ARG A 180 1.949 -11.580 -2.701 1.00 0.00 C ATOM 347 O ARG A 180 1.824 -10.577 -3.403 1.00 0.00 O ATOM 348 CB ARG A 180 -0.101 -12.723 -1.836 1.00 0.00 C ATOM 349 CG ARG A 180 -0.908 -13.184 -0.633 1.00 0.00 C ATOM 350 CD ARG A 180 -1.705 -14.440 -0.945 1.00 0.00 C ATOM 351 NE ARG A 180 -3.006 -14.132 -1.533 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.191 -13.902 -2.829 1.00 0.00 C ATOM 353 NH1 ARG A 180 -2.164 -13.947 -3.666 1.00 0.00 N ATOM 354 NH2 ARG A 180 -4.405 -13.628 -3.288 1.00 0.00 N ATOM 0 H ARG A 180 -0.071 -10.056 -1.546 1.00 0.00 H new ATOM 0 HA ARG A 180 1.675 -12.296 -0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.760 -12.195 -2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.278 -13.597 -2.365 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.237 -13.376 0.204 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.586 -12.389 -0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.137 -15.068 -1.631 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.848 -15.015 -0.030 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.817 -14.091 -0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -1.230 -14.158 -3.316 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -2.308 -13.770 -4.660 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -5.197 -13.594 -2.646 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -4.546 -13.452 -4.283 1.00 0.00 H new ATOM 368 N PRO A 181 2.858 -12.530 -2.966 1.00 0.00 N ATOM 369 CA PRO A 181 3.773 -12.453 -4.109 1.00 0.00 C ATOM 370 C PRO A 181 3.053 -12.632 -5.441 1.00 0.00 C ATOM 371 O PRO A 181 3.658 -12.505 -6.506 1.00 0.00 O ATOM 372 CB PRO A 181 4.743 -13.612 -3.866 1.00 0.00 C ATOM 373 CG PRO A 181 3.976 -14.580 -3.034 1.00 0.00 C ATOM 374 CD PRO A 181 3.063 -13.753 -2.172 1.00 0.00 C ATOM 0 HA PRO A 181 4.259 -11.480 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.063 -14.064 -4.805 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.643 -13.274 -3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.406 -15.266 -3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.645 -15.186 -2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.122 -14.267 -1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.514 -13.533 -1.205 1.00 0.00 H new ATOM 382 N GLU A 182 1.759 -12.927 -5.374 1.00 0.00 N ATOM 383 CA GLU A 182 0.957 -13.123 -6.577 1.00 0.00 C ATOM 384 C GLU A 182 0.077 -11.907 -6.848 1.00 0.00 C ATOM 385 O GLU A 182 -0.074 -11.479 -7.993 1.00 0.00 O ATOM 386 CB GLU A 182 0.089 -14.375 -6.439 1.00 0.00 C ATOM 387 CG GLU A 182 -1.255 -14.264 -7.140 1.00 0.00 C ATOM 388 CD GLU A 182 -1.121 -14.189 -8.648 1.00 0.00 C ATOM 389 OE1 GLU A 182 -0.130 -13.597 -9.127 1.00 0.00 O ATOM 390 OE2 GLU A 182 -2.006 -14.720 -9.351 1.00 0.00 O ATOM 0 H GLU A 182 1.243 -13.036 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 182 1.637 -13.252 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 182 0.631 -15.229 -6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -0.078 -14.576 -5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.871 -15.124 -6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.776 -13.377 -6.781 1.00 0.00 H new ATOM 397 N ASP A 183 -0.503 -11.355 -5.788 1.00 0.00 N ATOM 398 CA ASP A 183 -1.368 -10.188 -5.911 1.00 0.00 C ATOM 399 C ASP A 183 -0.689 -9.090 -6.724 1.00 0.00 C ATOM 400 O ASP A 183 0.533 -9.082 -6.878 1.00 0.00 O ATOM 401 CB ASP A 183 -1.743 -9.656 -4.526 1.00 0.00 C ATOM 402 CG ASP A 183 -2.976 -10.332 -3.961 1.00 0.00 C ATOM 403 OD1 ASP A 183 -4.097 -9.862 -4.251 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.821 -11.331 -3.228 1.00 0.00 O ATOM 0 H ASP A 183 -0.390 -11.697 -4.834 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.275 -10.493 -6.433 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.906 -9.805 -3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.917 -8.582 -4.587 1.00 0.00 H new ATOM 409 N THR A 184 -1.489 -8.165 -7.244 1.00 0.00 N ATOM 410 CA THR A 184 -0.966 -7.064 -8.044 1.00 0.00 C ATOM 411 C THR A 184 -0.932 -5.769 -7.241 1.00 0.00 C ATOM 412 O THR A 184 -1.676 -5.607 -6.273 1.00 0.00 O ATOM 413 CB THR A 184 -1.806 -6.845 -9.316 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.163 -6.554 -8.963 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.762 -8.074 -10.212 1.00 0.00 C ATOM 0 H THR A 184 -2.502 -8.156 -7.126 1.00 0.00 H new ATOM 0 HA THR A 184 0.049 -7.337 -8.331 1.00 0.00 H new ATOM 0 HB THR A 184 -1.384 -6.001 -9.862 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.690 -6.415 -9.777 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.362 -7.896 -11.104 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.731 -8.275 -10.503 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.161 -8.933 -9.672 1.00 0.00 H new ATOM 423 N VAL A 185 -0.065 -4.847 -7.648 1.00 0.00 N ATOM 424 CA VAL A 185 0.063 -3.564 -6.968 1.00 0.00 C ATOM 425 C VAL A 185 -1.260 -2.808 -6.966 1.00 0.00 C ATOM 426 O VAL A 185 -1.642 -2.206 -5.963 1.00 0.00 O ATOM 427 CB VAL A 185 1.144 -2.686 -7.626 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.129 -1.286 -7.031 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.516 -3.324 -7.473 1.00 0.00 C ATOM 0 H VAL A 185 0.559 -4.965 -8.446 1.00 0.00 H new ATOM 0 HA VAL A 185 0.356 -3.778 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 185 0.923 -2.606 -8.690 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.899 -0.680 -7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.153 -0.830 -7.198 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.324 -1.344 -5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.267 -2.690 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.749 -3.437 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.517 -4.304 -7.951 1.00 0.00 H new ATOM 439 N GLY A 186 -1.957 -2.843 -8.098 1.00 0.00 N ATOM 440 CA GLY A 186 -3.232 -2.157 -8.206 1.00 0.00 C ATOM 441 C GLY A 186 -4.250 -2.665 -7.205 1.00 0.00 C ATOM 442 O GLY A 186 -5.032 -1.890 -6.654 1.00 0.00 O ATOM 0 H GLY A 186 -1.662 -3.334 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.080 -1.088 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.625 -2.283 -9.215 1.00 0.00 H new ATOM 446 N THR A 187 -4.244 -3.974 -6.969 1.00 0.00 N ATOM 447 CA THR A 187 -5.176 -4.585 -6.030 1.00 0.00 C ATOM 448 C THR A 187 -4.859 -4.178 -4.596 1.00 0.00 C ATOM 449 O THR A 187 -5.759 -3.866 -3.815 1.00 0.00 O ATOM 450 CB THR A 187 -5.149 -6.122 -6.133 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.872 -6.548 -7.293 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.754 -6.758 -4.890 1.00 0.00 C ATOM 0 H THR A 187 -3.604 -4.631 -7.416 1.00 0.00 H new ATOM 0 HA THR A 187 -6.171 -4.227 -6.294 1.00 0.00 H new ATOM 0 HB THR A 187 -4.110 -6.441 -6.216 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.251 -6.662 -8.042 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.724 -7.843 -4.985 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.184 -6.455 -4.012 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.788 -6.432 -4.781 1.00 0.00 H new ATOM 460 N LEU A 188 -3.575 -4.180 -4.255 1.00 0.00 N ATOM 461 CA LEU A 188 -3.138 -3.809 -2.914 1.00 0.00 C ATOM 462 C LEU A 188 -3.654 -2.424 -2.537 1.00 0.00 C ATOM 463 O LEU A 188 -4.186 -2.223 -1.445 1.00 0.00 O ATOM 464 CB LEU A 188 -1.612 -3.840 -2.826 1.00 0.00 C ATOM 465 CG LEU A 188 -1.022 -3.952 -1.420 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.246 -5.346 -0.856 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.462 -3.613 -1.435 1.00 0.00 C ATOM 0 H LEU A 188 -2.818 -4.435 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.550 -4.533 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.251 -4.681 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.223 -2.934 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.532 -3.236 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.819 -5.406 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.315 -5.551 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.764 -6.081 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 188 0.865 -3.698 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.987 -4.304 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.599 -2.593 -1.795 1.00 0.00 H new ATOM 479 N LYS A 189 -3.493 -1.471 -3.449 1.00 0.00 N ATOM 480 CA LYS A 189 -3.945 -0.104 -3.215 1.00 0.00 C ATOM 481 C LYS A 189 -5.440 -0.069 -2.916 1.00 0.00 C ATOM 482 O LYS A 189 -5.874 0.550 -1.945 1.00 0.00 O ATOM 483 CB LYS A 189 -3.637 0.771 -4.432 1.00 0.00 C ATOM 484 CG LYS A 189 -2.176 0.743 -4.847 1.00 0.00 C ATOM 485 CD LYS A 189 -2.016 0.979 -6.340 1.00 0.00 C ATOM 486 CE LYS A 189 -1.915 2.462 -6.662 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.318 2.752 -8.066 1.00 0.00 N ATOM 0 H LYS A 189 -3.053 -1.620 -4.357 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.410 0.286 -2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.251 0.442 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.924 1.799 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.626 1.506 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.740 -0.220 -4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.123 0.466 -6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.865 0.547 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.549 3.026 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.891 2.800 -6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.943 3.583 -8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.471 2.944 -8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.822 1.932 -8.459 1.00 0.00 H new ATOM 501 N SER A 190 -6.223 -0.738 -3.756 1.00 0.00 N ATOM 502 CA SER A 190 -7.670 -0.781 -3.583 1.00 0.00 C ATOM 503 C SER A 190 -8.047 -1.625 -2.369 1.00 0.00 C ATOM 504 O SER A 190 -9.083 -1.405 -1.742 1.00 0.00 O ATOM 505 CB SER A 190 -8.339 -1.345 -4.838 1.00 0.00 C ATOM 506 OG SER A 190 -9.688 -0.921 -4.931 1.00 0.00 O ATOM 0 H SER A 190 -5.879 -1.258 -4.563 1.00 0.00 H new ATOM 0 HA SER A 190 -8.022 0.238 -3.419 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.791 -1.021 -5.723 1.00 0.00 H new ATOM 0 HB3 SER A 190 -8.297 -2.434 -4.818 1.00 0.00 H new ATOM 0 HG SER A 190 -9.725 0.058 -4.916 1.00 0.00 H new ATOM 512 N LYS A 191 -7.198 -2.594 -2.043 1.00 0.00 N ATOM 513 CA LYS A 191 -7.438 -3.472 -0.904 1.00 0.00 C ATOM 514 C LYS A 191 -7.406 -2.688 0.404 1.00 0.00 C ATOM 515 O LYS A 191 -8.293 -2.830 1.245 1.00 0.00 O ATOM 516 CB LYS A 191 -6.394 -4.590 -0.867 1.00 0.00 C ATOM 517 CG LYS A 191 -6.887 -5.860 -0.196 1.00 0.00 C ATOM 518 CD LYS A 191 -6.557 -5.871 1.287 1.00 0.00 C ATOM 519 CE LYS A 191 -5.219 -6.543 1.556 1.00 0.00 C ATOM 520 NZ LYS A 191 -5.208 -7.960 1.098 1.00 0.00 N ATOM 0 H LYS A 191 -6.337 -2.791 -2.552 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.429 -3.912 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.087 -4.823 -1.887 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.509 -4.232 -0.342 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.965 -5.949 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.433 -6.727 -0.677 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.534 -4.848 1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.344 -6.393 1.832 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.427 -5.991 1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.001 -6.505 2.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.564 -8.514 1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.168 -8.354 1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.884 -8.003 0.111 1.00 0.00 H new ATOM 534 N TYR A 192 -6.380 -1.860 0.567 1.00 0.00 N ATOM 535 CA TYR A 192 -6.232 -1.054 1.773 1.00 0.00 C ATOM 536 C TYR A 192 -6.700 0.378 1.532 1.00 0.00 C ATOM 537 O TYR A 192 -7.409 0.959 2.354 1.00 0.00 O ATOM 538 CB TYR A 192 -4.775 -1.055 2.237 1.00 0.00 C ATOM 539 CG TYR A 192 -4.240 -2.434 2.550 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.614 -3.098 3.712 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.360 -3.073 1.685 1.00 0.00 C ATOM 542 CE1 TYR A 192 -4.127 -4.358 4.003 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.870 -4.333 1.967 1.00 0.00 C ATOM 544 CZ TYR A 192 -3.256 -4.972 3.127 1.00 0.00 C ATOM 545 OH TYR A 192 -2.768 -6.226 3.412 1.00 0.00 O ATOM 0 H TYR A 192 -5.638 -1.729 -0.121 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.854 -1.494 2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.156 -0.601 1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.685 -0.429 3.125 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.297 -2.621 4.399 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.054 -2.576 0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.427 -4.859 4.911 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -2.188 -4.816 1.283 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.529 -6.681 2.578 1.00 0.00 H new ATOM 555 N PHE A 193 -6.299 0.941 0.397 1.00 0.00 N ATOM 556 CA PHE A 193 -6.676 2.305 0.046 1.00 0.00 C ATOM 557 C PHE A 193 -7.704 2.312 -1.081 1.00 0.00 C ATOM 558 O PHE A 193 -7.379 2.512 -2.252 1.00 0.00 O ATOM 559 CB PHE A 193 -5.441 3.107 -0.370 1.00 0.00 C ATOM 560 CG PHE A 193 -4.256 2.890 0.527 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.355 3.106 1.892 1.00 0.00 C ATOM 562 CD2 PHE A 193 -3.043 2.472 0.004 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.266 2.907 2.720 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.951 2.271 0.827 1.00 0.00 C ATOM 565 CZ PHE A 193 -2.062 2.490 2.187 1.00 0.00 C ATOM 0 H PHE A 193 -5.713 0.474 -0.295 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.123 2.769 0.925 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.169 2.837 -1.390 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.692 4.168 -0.377 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.294 3.434 2.314 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.950 2.301 -1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.357 3.077 3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -1.011 1.943 0.408 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.209 2.335 2.832 1.00 0.00 H new ATOM 575 N PRO A 194 -8.977 2.089 -0.722 1.00 0.00 N ATOM 576 CA PRO A 194 -10.080 2.064 -1.688 1.00 0.00 C ATOM 577 C PRO A 194 -10.381 3.445 -2.259 1.00 0.00 C ATOM 578 O PRO A 194 -10.651 4.389 -1.518 1.00 0.00 O ATOM 579 CB PRO A 194 -11.264 1.557 -0.861 1.00 0.00 C ATOM 580 CG PRO A 194 -10.935 1.933 0.542 1.00 0.00 C ATOM 581 CD PRO A 194 -9.438 1.843 0.655 1.00 0.00 C ATOM 0 HA PRO A 194 -9.850 1.443 -2.554 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.198 2.016 -1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.386 0.479 -0.964 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.283 2.941 0.768 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.421 1.262 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -9.042 2.584 1.350 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -9.120 0.865 1.017 1.00 0.00 H new ATOM 589 N GLY A 195 -10.333 3.556 -3.583 1.00 0.00 N ATOM 590 CA GLY A 195 -10.604 4.826 -4.231 1.00 0.00 C ATOM 591 C GLY A 195 -9.417 5.768 -4.180 1.00 0.00 C ATOM 592 O GLY A 195 -9.226 6.584 -5.081 1.00 0.00 O ATOM 0 H GLY A 195 -10.111 2.789 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.879 4.649 -5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.461 5.300 -3.751 1.00 0.00 H new ATOM 596 N GLN A 196 -8.620 5.655 -3.122 1.00 0.00 N ATOM 597 CA GLN A 196 -7.447 6.506 -2.956 1.00 0.00 C ATOM 598 C GLN A 196 -6.260 5.954 -3.739 1.00 0.00 C ATOM 599 O GLN A 196 -5.110 6.295 -3.462 1.00 0.00 O ATOM 600 CB GLN A 196 -7.084 6.627 -1.475 1.00 0.00 C ATOM 601 CG GLN A 196 -8.237 7.098 -0.603 1.00 0.00 C ATOM 602 CD GLN A 196 -7.886 7.111 0.871 1.00 0.00 C ATOM 603 OE1 GLN A 196 -6.918 7.750 1.285 1.00 0.00 O ATOM 604 NE2 GLN A 196 -8.673 6.404 1.674 1.00 0.00 N ATOM 0 H GLN A 196 -8.765 4.984 -2.368 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.688 7.495 -3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.738 5.658 -1.114 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.251 7.322 -1.369 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.534 8.101 -0.911 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -9.097 6.448 -0.762 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -9.465 5.889 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.486 6.376 2.676 1.00 0.00 H new ATOM 613 N GLU A 197 -6.547 5.102 -4.718 1.00 0.00 N ATOM 614 CA GLU A 197 -5.502 4.503 -5.539 1.00 0.00 C ATOM 615 C GLU A 197 -4.935 5.520 -6.525 1.00 0.00 C ATOM 616 O GLU A 197 -4.071 5.196 -7.340 1.00 0.00 O ATOM 617 CB GLU A 197 -6.049 3.292 -6.298 1.00 0.00 C ATOM 618 CG GLU A 197 -6.733 2.272 -5.403 1.00 0.00 C ATOM 619 CD GLU A 197 -8.222 2.523 -5.263 1.00 0.00 C ATOM 620 OE1 GLU A 197 -8.659 3.661 -5.535 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.949 1.584 -4.880 1.00 0.00 O ATOM 0 H GLU A 197 -7.494 4.811 -4.962 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.699 4.176 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.758 3.636 -7.051 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.230 2.806 -6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.573 1.273 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.271 2.292 -4.416 1.00 0.00 H new ATOM 628 N SER A 198 -5.428 6.752 -6.444 1.00 0.00 N ATOM 629 CA SER A 198 -4.974 7.817 -7.331 1.00 0.00 C ATOM 630 C SER A 198 -3.732 8.501 -6.768 1.00 0.00 C ATOM 631 O SER A 198 -2.744 8.695 -7.475 1.00 0.00 O ATOM 632 CB SER A 198 -6.087 8.846 -7.538 1.00 0.00 C ATOM 633 OG SER A 198 -6.364 9.547 -6.338 1.00 0.00 O ATOM 0 H SER A 198 -6.142 7.037 -5.773 1.00 0.00 H new ATOM 0 HA SER A 198 -4.718 7.371 -8.292 1.00 0.00 H new ATOM 0 HB2 SER A 198 -5.794 9.552 -8.315 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.990 8.344 -7.886 1.00 0.00 H new ATOM 0 HG SER A 198 -7.077 10.200 -6.498 1.00 0.00 H new ATOM 639 N GLN A 199 -3.791 8.864 -5.491 1.00 0.00 N ATOM 640 CA GLN A 199 -2.672 9.527 -4.832 1.00 0.00 C ATOM 641 C GLN A 199 -1.724 8.506 -4.212 1.00 0.00 C ATOM 642 O GLN A 199 -0.512 8.716 -4.171 1.00 0.00 O ATOM 643 CB GLN A 199 -3.182 10.487 -3.756 1.00 0.00 C ATOM 644 CG GLN A 199 -3.956 9.798 -2.644 1.00 0.00 C ATOM 645 CD GLN A 199 -5.050 10.674 -2.065 1.00 0.00 C ATOM 646 OE1 GLN A 199 -4.875 11.294 -1.016 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.187 10.730 -2.749 1.00 0.00 N ATOM 0 H GLN A 199 -4.602 8.710 -4.892 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.124 10.095 -5.584 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -2.334 11.017 -3.323 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.822 11.236 -4.223 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.398 8.879 -3.029 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -3.266 9.512 -1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.288 10.199 -3.614 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.959 11.304 -2.409 1.00 0.00 H new ATOM 656 N MET A 200 -2.284 7.402 -3.730 1.00 0.00 N ATOM 657 CA MET A 200 -1.487 6.348 -3.112 1.00 0.00 C ATOM 658 C MET A 200 -0.392 5.868 -4.059 1.00 0.00 C ATOM 659 O MET A 200 -0.570 4.888 -4.784 1.00 0.00 O ATOM 660 CB MET A 200 -2.380 5.174 -2.708 1.00 0.00 C ATOM 661 CG MET A 200 -3.105 5.387 -1.390 1.00 0.00 C ATOM 662 SD MET A 200 -3.695 7.079 -1.186 1.00 0.00 S ATOM 663 CE MET A 200 -2.321 7.811 -0.300 1.00 0.00 C ATOM 0 H MET A 200 -3.286 7.213 -3.755 1.00 0.00 H new ATOM 0 HA MET A 200 -1.015 6.760 -2.220 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.115 5.000 -3.494 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.771 4.273 -2.637 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.951 4.702 -1.330 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.435 5.138 -0.567 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.701 8.427 0.515 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.688 7.022 0.106 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.737 8.430 -0.981 1.00 0.00 H new ATOM 673 N LYS A 201 0.740 6.563 -4.049 1.00 0.00 N ATOM 674 CA LYS A 201 1.864 6.208 -4.907 1.00 0.00 C ATOM 675 C LYS A 201 2.893 5.381 -4.141 1.00 0.00 C ATOM 676 O LYS A 201 3.541 5.878 -3.219 1.00 0.00 O ATOM 677 CB LYS A 201 2.524 7.470 -5.468 1.00 0.00 C ATOM 678 CG LYS A 201 3.107 7.285 -6.858 1.00 0.00 C ATOM 679 CD LYS A 201 3.885 8.512 -7.303 1.00 0.00 C ATOM 680 CE LYS A 201 3.819 8.696 -8.812 1.00 0.00 C ATOM 681 NZ LYS A 201 3.935 10.129 -9.200 1.00 0.00 N ATOM 0 H LYS A 201 0.904 7.376 -3.456 1.00 0.00 H new ATOM 0 HA LYS A 201 1.482 5.608 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.788 8.273 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.316 7.787 -4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 201 3.763 6.414 -6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.304 7.085 -7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.484 9.397 -6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.925 8.417 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 201 4.620 8.126 -9.283 1.00 0.00 H new ATOM 0 HE3 LYS A 201 2.878 8.293 -9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 3.886 10.213 -10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 3.156 10.669 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 4.844 10.507 -8.865 1.00 0.00 H new ATOM 695 N LEU A 202 3.038 4.119 -4.529 1.00 0.00 N ATOM 696 CA LEU A 202 3.989 3.224 -3.879 1.00 0.00 C ATOM 697 C LEU A 202 5.313 3.195 -4.636 1.00 0.00 C ATOM 698 O LEU A 202 5.336 3.149 -5.866 1.00 0.00 O ATOM 699 CB LEU A 202 3.410 1.811 -3.789 1.00 0.00 C ATOM 700 CG LEU A 202 2.086 1.675 -3.036 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.048 2.630 -3.604 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.583 0.240 -3.097 1.00 0.00 C ATOM 0 H LEU A 202 2.510 3.692 -5.290 1.00 0.00 H new ATOM 0 HA LEU A 202 4.174 3.599 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.270 1.432 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 202 4.147 1.168 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 202 2.256 1.936 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.113 2.519 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.405 3.655 -3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.881 2.402 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.640 0.162 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.430 -0.048 -4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.319 -0.423 -2.642 1.00 0.00 H new ATOM 714 N ILE A 203 6.414 3.222 -3.892 1.00 0.00 N ATOM 715 CA ILE A 203 7.742 3.196 -4.492 1.00 0.00 C ATOM 716 C ILE A 203 8.612 2.118 -3.855 1.00 0.00 C ATOM 717 O ILE A 203 8.824 2.114 -2.642 1.00 0.00 O ATOM 718 CB ILE A 203 8.448 4.558 -4.356 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.690 5.631 -5.139 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.887 4.459 -4.840 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.806 7.014 -4.537 1.00 0.00 C ATOM 0 H ILE A 203 6.412 3.262 -2.873 1.00 0.00 H new ATOM 0 HA ILE A 203 7.606 2.971 -5.550 1.00 0.00 H new ATOM 0 HB ILE A 203 8.457 4.842 -3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.066 5.656 -6.162 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.637 5.354 -5.193 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.373 5.429 -4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.422 3.721 -4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.899 4.156 -5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.244 7.724 -5.144 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.404 7.005 -3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.854 7.312 -4.508 1.00 0.00 H new ATOM 733 N TYR A 204 9.116 1.208 -4.680 1.00 0.00 N ATOM 734 CA TYR A 204 9.964 0.124 -4.198 1.00 0.00 C ATOM 735 C TYR A 204 11.369 0.229 -4.783 1.00 0.00 C ATOM 736 O TYR A 204 11.561 0.094 -5.991 1.00 0.00 O ATOM 737 CB TYR A 204 9.350 -1.230 -4.556 1.00 0.00 C ATOM 738 CG TYR A 204 10.168 -2.411 -4.082 1.00 0.00 C ATOM 739 CD1 TYR A 204 9.963 -2.962 -2.824 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.144 -2.975 -4.894 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.709 -4.040 -2.386 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.893 -4.054 -4.466 1.00 0.00 C ATOM 743 CZ TYR A 204 11.672 -4.582 -3.211 1.00 0.00 C ATOM 744 OH TYR A 204 12.416 -5.657 -2.780 1.00 0.00 O ATOM 0 H TYR A 204 8.952 1.199 -5.687 1.00 0.00 H new ATOM 0 HA TYR A 204 10.035 0.208 -3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.352 -1.293 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.232 -1.291 -5.638 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.208 -2.541 -2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.320 -2.563 -5.877 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.539 -4.455 -1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.647 -4.482 -5.110 1.00 0.00 H new ATOM 0 HH TYR A 204 11.817 -6.394 -2.539 1.00 0.00 H new ATOM 754 N GLN A 205 12.347 0.471 -3.916 1.00 0.00 N ATOM 755 CA GLN A 205 13.734 0.595 -4.346 1.00 0.00 C ATOM 756 C GLN A 205 13.886 1.703 -5.383 1.00 0.00 C ATOM 757 O GLN A 205 14.470 1.496 -6.446 1.00 0.00 O ATOM 758 CB GLN A 205 14.232 -0.732 -4.923 1.00 0.00 C ATOM 759 CG GLN A 205 14.462 -1.804 -3.870 1.00 0.00 C ATOM 760 CD GLN A 205 15.467 -2.850 -4.312 1.00 0.00 C ATOM 761 OE1 GLN A 205 16.402 -3.177 -3.581 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.280 -3.380 -5.515 1.00 0.00 N ATOM 0 H GLN A 205 12.204 0.585 -2.912 1.00 0.00 H new ATOM 0 HA GLN A 205 14.336 0.853 -3.475 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.507 -1.098 -5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.163 -0.558 -5.462 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.812 -1.335 -2.950 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.514 -2.291 -3.639 1.00 0.00 H new ATOM 0 HE21 GLN A 205 14.491 -3.079 -6.088 1.00 0.00 H new ATOM 0 HE22 GLN A 205 15.925 -4.088 -5.866 1.00 0.00 H new ATOM 771 N GLY A 206 13.356 2.880 -5.067 1.00 0.00 N ATOM 772 CA GLY A 206 13.443 4.003 -5.982 1.00 0.00 C ATOM 773 C GLY A 206 12.675 3.764 -7.267 1.00 0.00 C ATOM 774 O GLY A 206 12.693 4.598 -8.173 1.00 0.00 O ATOM 0 H GLY A 206 12.868 3.076 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 206 13.057 4.897 -5.493 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.490 4.195 -6.218 1.00 0.00 H new ATOM 778 N ARG A 207 11.999 2.623 -7.347 1.00 0.00 N ATOM 779 CA ARG A 207 11.223 2.276 -8.532 1.00 0.00 C ATOM 780 C ARG A 207 9.731 2.468 -8.280 1.00 0.00 C ATOM 781 O ARG A 207 9.200 2.025 -7.260 1.00 0.00 O ATOM 782 CB ARG A 207 11.500 0.829 -8.943 1.00 0.00 C ATOM 783 CG ARG A 207 10.812 0.420 -10.235 1.00 0.00 C ATOM 784 CD ARG A 207 11.282 -0.946 -10.709 1.00 0.00 C ATOM 785 NE ARG A 207 12.604 -0.886 -11.327 1.00 0.00 N ATOM 786 CZ ARG A 207 12.816 -0.462 -12.568 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.799 -0.064 -13.319 1.00 0.00 N ATOM 788 NH2 ARG A 207 14.048 -0.437 -13.060 1.00 0.00 N ATOM 0 H ARG A 207 11.973 1.923 -6.606 1.00 0.00 H new ATOM 0 HA ARG A 207 11.525 2.941 -9.341 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.576 0.692 -9.055 1.00 0.00 H new ATOM 0 HB3 ARG A 207 11.175 0.164 -8.142 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.733 0.402 -10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.013 1.163 -11.007 1.00 0.00 H new ATOM 0 HD2 ARG A 207 11.308 -1.634 -9.864 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.565 -1.348 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 207 13.408 -1.186 -10.776 1.00 0.00 H new ATOM 0 HH11 ARG A 207 10.850 -0.083 -12.944 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.965 0.261 -14.271 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.833 -0.743 -12.485 1.00 0.00 H new ATOM 0 HH22 ARG A 207 14.210 -0.111 -14.013 1.00 0.00 H new ATOM 802 N LEU A 208 9.059 3.129 -9.215 1.00 0.00 N ATOM 803 CA LEU A 208 7.627 3.380 -9.095 1.00 0.00 C ATOM 804 C LEU A 208 6.822 2.146 -9.489 1.00 0.00 C ATOM 805 O LEU A 208 7.032 1.570 -10.558 1.00 0.00 O ATOM 806 CB LEU A 208 7.222 4.568 -9.970 1.00 0.00 C ATOM 807 CG LEU A 208 5.894 5.239 -9.618 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.918 5.753 -8.187 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.596 6.373 -10.588 1.00 0.00 C ATOM 0 H LEU A 208 9.482 3.501 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 208 7.411 3.614 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 208 8.011 5.318 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.173 4.231 -11.005 1.00 0.00 H new ATOM 0 HG LEU A 208 5.101 4.496 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.964 6.227 -7.955 1.00 0.00 H new ATOM 0 HD12 LEU A 208 6.085 4.920 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.722 6.481 -8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.647 6.839 -10.322 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.392 7.115 -10.535 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.535 5.978 -11.602 1.00 0.00 H new ATOM 821 N LEU A 209 5.900 1.745 -8.622 1.00 0.00 N ATOM 822 CA LEU A 209 5.061 0.580 -8.880 1.00 0.00 C ATOM 823 C LEU A 209 3.850 0.957 -9.726 1.00 0.00 C ATOM 824 O LEU A 209 2.760 0.415 -9.544 1.00 0.00 O ATOM 825 CB LEU A 209 4.601 -0.045 -7.561 1.00 0.00 C ATOM 826 CG LEU A 209 5.616 -0.020 -6.417 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.169 -0.935 -5.288 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.995 -0.422 -6.918 1.00 0.00 C ATOM 0 H LEU A 209 5.714 2.210 -7.733 1.00 0.00 H new ATOM 0 HA LEU A 209 5.655 -0.148 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.700 0.472 -7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.323 -1.082 -7.751 1.00 0.00 H new ATOM 0 HG LEU A 209 5.675 0.998 -6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.903 -0.905 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.202 -0.602 -4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.081 -1.956 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.704 -0.398 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.953 -1.430 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.318 0.274 -7.692 1.00 0.00 H new ATOM 840 N GLN A 210 4.049 1.889 -10.654 1.00 0.00 N ATOM 841 CA GLN A 210 2.973 2.337 -11.529 1.00 0.00 C ATOM 842 C GLN A 210 2.101 1.164 -11.964 1.00 0.00 C ATOM 843 O GLN A 210 0.982 0.996 -11.480 1.00 0.00 O ATOM 844 CB GLN A 210 3.548 3.044 -12.758 1.00 0.00 C ATOM 845 CG GLN A 210 3.772 4.534 -12.553 1.00 0.00 C ATOM 846 CD GLN A 210 2.486 5.333 -12.628 1.00 0.00 C ATOM 847 OE1 GLN A 210 1.586 5.162 -11.805 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.393 6.214 -13.617 1.00 0.00 N ATOM 0 H GLN A 210 4.945 2.348 -10.818 1.00 0.00 H new ATOM 0 HA GLN A 210 2.353 3.039 -10.971 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.495 2.576 -13.026 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.871 2.899 -13.600 1.00 0.00 H new ATOM 0 HG2 GLN A 210 4.240 4.697 -11.582 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.467 4.900 -13.308 1.00 0.00 H new ATOM 0 HE21 GLN A 210 3.163 6.323 -14.277 1.00 0.00 H new ATOM 0 HE22 GLN A 210 1.551 6.782 -13.717 1.00 0.00 H new ATOM 857 N ASP A 211 2.620 0.355 -12.881 1.00 0.00 N ATOM 858 CA ASP A 211 1.889 -0.803 -13.382 1.00 0.00 C ATOM 859 C ASP A 211 1.146 -1.506 -12.251 1.00 0.00 C ATOM 860 O ASP A 211 1.725 -2.259 -11.468 1.00 0.00 O ATOM 861 CB ASP A 211 2.847 -1.781 -14.065 1.00 0.00 C ATOM 862 CG ASP A 211 3.093 -1.429 -15.519 1.00 0.00 C ATOM 863 OD1 ASP A 211 2.234 -0.750 -16.119 1.00 0.00 O ATOM 864 OD2 ASP A 211 4.145 -1.833 -16.057 1.00 0.00 O ATOM 0 H ASP A 211 3.545 0.480 -13.293 1.00 0.00 H new ATOM 0 HA ASP A 211 1.158 -0.454 -14.111 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.797 -1.788 -13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.438 -2.789 -14.002 1.00 0.00 H new ATOM 869 N PRO A 212 -0.169 -1.256 -12.161 1.00 0.00 N ATOM 870 CA PRO A 212 -1.020 -1.855 -11.129 1.00 0.00 C ATOM 871 C PRO A 212 -1.220 -3.352 -11.340 1.00 0.00 C ATOM 872 O PRO A 212 -1.954 -4.001 -10.595 1.00 0.00 O ATOM 873 CB PRO A 212 -2.348 -1.111 -11.289 1.00 0.00 C ATOM 874 CG PRO A 212 -2.359 -0.655 -12.707 1.00 0.00 C ATOM 875 CD PRO A 212 -0.926 -0.370 -13.061 1.00 0.00 C ATOM 0 HA PRO A 212 -0.581 -1.764 -10.135 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.195 -1.763 -11.076 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.415 -0.268 -10.602 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.777 -1.421 -13.360 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.975 0.236 -12.826 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.720 -0.590 -14.108 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.673 0.678 -12.899 1.00 0.00 H new ATOM 883 N ALA A 213 -0.561 -3.895 -12.358 1.00 0.00 N ATOM 884 CA ALA A 213 -0.665 -5.316 -12.665 1.00 0.00 C ATOM 885 C ALA A 213 0.689 -6.006 -12.536 1.00 0.00 C ATOM 886 O ALA A 213 0.911 -7.072 -13.111 1.00 0.00 O ATOM 887 CB ALA A 213 -1.230 -5.515 -14.063 1.00 0.00 C ATOM 0 H ALA A 213 0.051 -3.372 -12.984 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.345 -5.769 -11.943 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -1.302 -6.581 -14.278 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -2.221 -5.065 -14.122 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.573 -5.041 -14.792 1.00 0.00 H new ATOM 893 N ARG A 214 1.592 -5.390 -11.780 1.00 0.00 N ATOM 894 CA ARG A 214 2.926 -5.944 -11.579 1.00 0.00 C ATOM 895 C ARG A 214 2.969 -6.813 -10.326 1.00 0.00 C ATOM 896 O ARG A 214 2.930 -6.308 -9.204 1.00 0.00 O ATOM 897 CB ARG A 214 3.957 -4.819 -11.468 1.00 0.00 C ATOM 898 CG ARG A 214 4.566 -4.418 -12.802 1.00 0.00 C ATOM 899 CD ARG A 214 5.648 -5.395 -13.236 1.00 0.00 C ATOM 900 NE ARG A 214 6.387 -4.912 -14.399 1.00 0.00 N ATOM 901 CZ ARG A 214 7.468 -5.513 -14.885 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.932 -6.614 -14.311 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.085 -5.012 -15.947 1.00 0.00 N ATOM 0 H ARG A 214 1.424 -4.508 -11.297 1.00 0.00 H new ATOM 0 HA ARG A 214 3.168 -6.566 -12.441 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.484 -3.947 -11.017 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.754 -5.133 -10.794 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.786 -4.376 -13.562 1.00 0.00 H new ATOM 0 HG3 ARG A 214 4.989 -3.416 -12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.340 -5.560 -12.410 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.194 -6.358 -13.469 1.00 0.00 H new ATOM 0 HE ARG A 214 6.055 -4.067 -14.864 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.459 -7.002 -13.495 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.762 -7.074 -14.686 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.730 -4.165 -16.391 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.915 -5.474 -16.320 1.00 0.00 H new ATOM 917 N THR A 215 3.050 -8.126 -10.525 1.00 0.00 N ATOM 918 CA THR A 215 3.097 -9.066 -9.412 1.00 0.00 C ATOM 919 C THR A 215 4.137 -8.645 -8.380 1.00 0.00 C ATOM 920 O THR A 215 5.258 -8.271 -8.730 1.00 0.00 O ATOM 921 CB THR A 215 3.419 -10.492 -9.896 1.00 0.00 C ATOM 922 OG1 THR A 215 4.341 -10.443 -10.990 1.00 0.00 O ATOM 923 CG2 THR A 215 2.152 -11.216 -10.326 1.00 0.00 C ATOM 0 H THR A 215 3.084 -8.562 -11.447 1.00 0.00 H new ATOM 0 HA THR A 215 2.109 -9.060 -8.951 1.00 0.00 H new ATOM 0 HB THR A 215 3.869 -11.040 -9.068 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.541 -11.354 -11.290 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.404 -12.221 -10.664 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.465 -11.279 -9.482 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.678 -10.668 -11.140 1.00 0.00 H new ATOM 931 N LEU A 216 3.760 -8.707 -7.108 1.00 0.00 N ATOM 932 CA LEU A 216 4.662 -8.333 -6.024 1.00 0.00 C ATOM 933 C LEU A 216 5.942 -9.160 -6.070 1.00 0.00 C ATOM 934 O LEU A 216 7.014 -8.686 -5.692 1.00 0.00 O ATOM 935 CB LEU A 216 3.970 -8.518 -4.672 1.00 0.00 C ATOM 936 CG LEU A 216 2.493 -8.127 -4.615 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.098 -7.739 -3.198 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.205 -6.987 -5.581 1.00 0.00 C ATOM 0 H LEU A 216 2.836 -9.013 -6.802 1.00 0.00 H new ATOM 0 HA LEU A 216 4.926 -7.283 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.060 -9.565 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.509 -7.933 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 216 1.897 -8.989 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.044 -7.464 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.266 -8.583 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.701 -6.892 -2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.149 -6.722 -5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.811 -6.121 -5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.449 -7.300 -6.596 1.00 0.00 H new ATOM 950 N SER A 217 5.824 -10.399 -6.537 1.00 0.00 N ATOM 951 CA SER A 217 6.972 -11.293 -6.631 1.00 0.00 C ATOM 952 C SER A 217 8.011 -10.743 -7.604 1.00 0.00 C ATOM 953 O SER A 217 9.206 -10.725 -7.308 1.00 0.00 O ATOM 954 CB SER A 217 6.525 -12.686 -7.079 1.00 0.00 C ATOM 955 OG SER A 217 5.960 -12.647 -8.379 1.00 0.00 O ATOM 0 H SER A 217 4.945 -10.806 -6.856 1.00 0.00 H new ATOM 0 HA SER A 217 7.427 -11.365 -5.643 1.00 0.00 H new ATOM 0 HB2 SER A 217 7.377 -13.365 -7.070 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.794 -13.081 -6.373 1.00 0.00 H new ATOM 0 HG SER A 217 5.684 -13.549 -8.643 1.00 0.00 H new ATOM 961 N SER A 218 7.546 -10.295 -8.766 1.00 0.00 N ATOM 962 CA SER A 218 8.434 -9.748 -9.785 1.00 0.00 C ATOM 963 C SER A 218 9.096 -8.463 -9.295 1.00 0.00 C ATOM 964 O SER A 218 10.243 -8.172 -9.637 1.00 0.00 O ATOM 965 CB SER A 218 7.657 -9.475 -11.074 1.00 0.00 C ATOM 966 OG SER A 218 8.452 -8.762 -12.007 1.00 0.00 O ATOM 0 H SER A 218 6.559 -10.300 -9.025 1.00 0.00 H new ATOM 0 HA SER A 218 9.213 -10.483 -9.987 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.333 -10.418 -11.514 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.757 -8.903 -10.846 1.00 0.00 H new ATOM 0 HG SER A 218 8.080 -8.874 -12.907 1.00 0.00 H new ATOM 972 N LEU A 219 8.365 -7.698 -8.491 1.00 0.00 N ATOM 973 CA LEU A 219 8.880 -6.444 -7.953 1.00 0.00 C ATOM 974 C LEU A 219 9.842 -6.701 -6.797 1.00 0.00 C ATOM 975 O LEU A 219 10.315 -5.768 -6.151 1.00 0.00 O ATOM 976 CB LEU A 219 7.727 -5.556 -7.483 1.00 0.00 C ATOM 977 CG LEU A 219 6.708 -5.158 -8.552 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.415 -4.682 -7.907 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.281 -4.080 -9.460 1.00 0.00 C ATOM 0 H LEU A 219 7.415 -7.924 -8.198 1.00 0.00 H new ATOM 0 HA LEU A 219 9.424 -5.933 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.200 -6.073 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.147 -4.647 -7.053 1.00 0.00 H new ATOM 0 HG LEU A 219 6.486 -6.036 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.702 -4.403 -8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.995 -5.484 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.620 -3.818 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.542 -3.809 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.533 -3.201 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.179 -4.457 -9.950 1.00 0.00 H new ATOM 991 N ASN A 220 10.127 -7.975 -6.544 1.00 0.00 N ATOM 992 CA ASN A 220 11.034 -8.355 -5.467 1.00 0.00 C ATOM 993 C ASN A 220 10.452 -7.979 -4.107 1.00 0.00 C ATOM 994 O ASN A 220 11.189 -7.740 -3.150 1.00 0.00 O ATOM 995 CB ASN A 220 12.394 -7.681 -5.656 1.00 0.00 C ATOM 996 CG ASN A 220 13.017 -8.002 -7.001 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.721 -9.034 -7.604 1.00 0.00 O ATOM 998 ND2 ASN A 220 13.884 -7.117 -7.477 1.00 0.00 N ATOM 0 H ASN A 220 9.743 -8.760 -7.070 1.00 0.00 H new ATOM 0 HA ASN A 220 11.164 -9.437 -5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.278 -6.601 -5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 220 13.068 -8.000 -4.861 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.335 -7.279 -8.377 1.00 0.00 H new ATOM 0 HD22 ASN A 220 14.099 -6.275 -6.942 1.00 0.00 H new ATOM 1005 N ILE A 221 9.126 -7.929 -4.031 1.00 0.00 N ATOM 1006 CA ILE A 221 8.446 -7.584 -2.789 1.00 0.00 C ATOM 1007 C ILE A 221 8.300 -8.803 -1.885 1.00 0.00 C ATOM 1008 O ILE A 221 7.456 -9.669 -2.121 1.00 0.00 O ATOM 1009 CB ILE A 221 7.051 -6.989 -3.058 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.176 -5.551 -3.565 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.202 -7.039 -1.796 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.894 -5.004 -4.153 1.00 0.00 C ATOM 0 H ILE A 221 8.502 -8.123 -4.814 1.00 0.00 H new ATOM 0 HA ILE A 221 9.062 -6.836 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 221 6.560 -7.585 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.491 -4.910 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.960 -5.508 -4.321 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.219 -6.615 -2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.090 -8.074 -1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.688 -6.464 -1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.057 -3.981 -4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.588 -5.622 -4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.112 -5.015 -3.394 1.00 0.00 H new ATOM 1024 N THR A 222 9.127 -8.866 -0.846 1.00 0.00 N ATOM 1025 CA THR A 222 9.090 -9.978 0.095 1.00 0.00 C ATOM 1026 C THR A 222 8.522 -9.542 1.440 1.00 0.00 C ATOM 1027 O THR A 222 8.117 -8.393 1.610 1.00 0.00 O ATOM 1028 CB THR A 222 10.493 -10.576 0.313 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.398 -9.556 0.751 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.017 -11.209 -0.968 1.00 0.00 C ATOM 0 H THR A 222 9.831 -8.159 -0.635 1.00 0.00 H new ATOM 0 HA THR A 222 8.442 -10.739 -0.340 1.00 0.00 H new ATOM 0 HB THR A 222 10.419 -11.349 1.078 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.287 -9.945 0.889 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.009 -11.624 -0.789 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.342 -12.005 -1.283 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.076 -10.452 -1.750 1.00 0.00 H new ATOM 1038 N ASN A 223 8.495 -10.467 2.394 1.00 0.00 N ATOM 1039 CA ASN A 223 7.976 -10.177 3.726 1.00 0.00 C ATOM 1040 C ASN A 223 8.984 -9.371 4.539 1.00 0.00 C ATOM 1041 O ASN A 223 10.191 -9.469 4.324 1.00 0.00 O ATOM 1042 CB ASN A 223 7.636 -11.477 4.458 1.00 0.00 C ATOM 1043 CG ASN A 223 8.837 -12.072 5.168 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.379 -11.476 6.099 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.259 -13.252 4.729 1.00 0.00 N ATOM 0 H ASN A 223 8.826 -11.424 2.270 1.00 0.00 H new ATOM 0 HA ASN A 223 7.069 -9.583 3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.846 -11.286 5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 223 7.244 -12.201 3.744 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.063 -13.701 5.167 1.00 0.00 H new ATOM 0 HD22 ASN A 223 8.779 -13.709 3.954 1.00 0.00 H new ATOM 1052 N ASN A 224 8.478 -8.574 5.475 1.00 0.00 N ATOM 1053 CA ASN A 224 9.334 -7.751 6.322 1.00 0.00 C ATOM 1054 C ASN A 224 9.891 -6.564 5.541 1.00 0.00 C ATOM 1055 O ASN A 224 10.949 -6.029 5.876 1.00 0.00 O ATOM 1056 CB ASN A 224 10.483 -8.587 6.888 1.00 0.00 C ATOM 1057 CG ASN A 224 11.096 -7.963 8.128 1.00 0.00 C ATOM 1058 OD1 ASN A 224 10.475 -7.131 8.789 1.00 0.00 O ATOM 1059 ND2 ASN A 224 12.320 -8.365 8.448 1.00 0.00 N ATOM 0 H ASN A 224 7.480 -8.481 5.666 1.00 0.00 H new ATOM 0 HA ASN A 224 8.730 -7.371 7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.118 -9.585 7.130 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.253 -8.705 6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 224 12.784 -7.982 9.272 1.00 0.00 H new ATOM 0 HD22 ASN A 224 12.797 -9.057 7.870 1.00 0.00 H new ATOM 1066 N CYS A 225 9.173 -6.158 4.500 1.00 0.00 N ATOM 1067 CA CYS A 225 9.595 -5.035 3.671 1.00 0.00 C ATOM 1068 C CYS A 225 8.697 -3.823 3.900 1.00 0.00 C ATOM 1069 O CYS A 225 7.597 -3.944 4.439 1.00 0.00 O ATOM 1070 CB CYS A 225 9.574 -5.428 2.193 1.00 0.00 C ATOM 1071 SG CYS A 225 10.791 -4.556 1.180 1.00 0.00 S ATOM 0 H CYS A 225 8.296 -6.590 4.210 1.00 0.00 H new ATOM 0 HA CYS A 225 10.614 -4.769 3.954 1.00 0.00 H new ATOM 0 HB2 CYS A 225 9.750 -6.501 2.111 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.579 -5.237 1.791 1.00 0.00 H new ATOM 0 HG CYS A 225 11.314 -5.382 0.323 1.00 0.00 H new ATOM 1077 N VAL A 226 9.175 -2.653 3.488 1.00 0.00 N ATOM 1078 CA VAL A 226 8.417 -1.418 3.648 1.00 0.00 C ATOM 1079 C VAL A 226 8.216 -0.718 2.309 1.00 0.00 C ATOM 1080 O VAL A 226 9.156 -0.574 1.526 1.00 0.00 O ATOM 1081 CB VAL A 226 9.118 -0.451 4.620 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.174 0.366 3.892 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.101 0.458 5.294 1.00 0.00 C ATOM 0 H VAL A 226 10.084 -2.535 3.041 1.00 0.00 H new ATOM 0 HA VAL A 226 7.446 -1.694 4.059 1.00 0.00 H new ATOM 0 HB VAL A 226 9.615 -1.038 5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.658 1.044 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.919 -0.303 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.703 0.944 3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.614 1.135 5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.574 1.038 4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.386 -0.147 5.851 1.00 0.00 H new ATOM 1093 N ILE A 227 6.987 -0.284 2.052 1.00 0.00 N ATOM 1094 CA ILE A 227 6.664 0.402 0.807 1.00 0.00 C ATOM 1095 C ILE A 227 6.317 1.865 1.061 1.00 0.00 C ATOM 1096 O ILE A 227 5.366 2.174 1.779 1.00 0.00 O ATOM 1097 CB ILE A 227 5.486 -0.274 0.081 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.842 -1.719 -0.277 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.114 0.510 -1.169 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.825 -2.386 -1.177 1.00 0.00 C ATOM 0 H ILE A 227 6.198 -0.395 2.689 1.00 0.00 H new ATOM 0 HA ILE A 227 7.551 0.345 0.175 1.00 0.00 H new ATOM 0 HB ILE A 227 4.625 -0.286 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.815 -1.734 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.939 -2.299 0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.280 0.020 -1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.825 1.523 -0.890 1.00 0.00 H new ATOM 0 HG23 ILE A 227 5.970 0.549 -1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.142 -3.407 -1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.855 -2.403 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.745 -1.829 -2.111 1.00 0.00 H new ATOM 1112 N HIS A 228 7.094 2.764 0.464 1.00 0.00 N ATOM 1113 CA HIS A 228 6.868 4.196 0.623 1.00 0.00 C ATOM 1114 C HIS A 228 5.623 4.637 -0.141 1.00 0.00 C ATOM 1115 O HIS A 228 5.497 4.384 -1.340 1.00 0.00 O ATOM 1116 CB HIS A 228 8.085 4.983 0.136 1.00 0.00 C ATOM 1117 CG HIS A 228 9.367 4.570 0.792 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.009 5.339 1.740 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.125 3.461 0.634 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.108 4.721 2.134 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.201 3.579 1.479 1.00 0.00 N ATOM 0 H HIS A 228 7.885 2.526 -0.134 1.00 0.00 H new ATOM 0 HA HIS A 228 6.714 4.399 1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.181 4.857 -0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.918 6.044 0.319 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.922 2.636 -0.033 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.811 5.088 2.867 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.950 2.895 1.583 1.00 0.00 H new ATOM 1130 N CYS A 229 4.708 5.296 0.560 1.00 0.00 N ATOM 1131 CA CYS A 229 3.472 5.771 -0.052 1.00 0.00 C ATOM 1132 C CYS A 229 3.410 7.295 -0.039 1.00 0.00 C ATOM 1133 O CYS A 229 3.571 7.925 1.007 1.00 0.00 O ATOM 1134 CB CYS A 229 2.260 5.193 0.681 1.00 0.00 C ATOM 1135 SG CYS A 229 1.670 3.623 0.006 1.00 0.00 S ATOM 0 H CYS A 229 4.798 5.514 1.552 1.00 0.00 H new ATOM 0 HA CYS A 229 3.456 5.433 -1.088 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.517 5.051 1.731 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.448 5.919 0.647 1.00 0.00 H new ATOM 0 HG CYS A 229 0.458 3.400 0.421 1.00 0.00 H new ATOM 1141 N HIS A 230 3.176 7.883 -1.208 1.00 0.00 N ATOM 1142 CA HIS A 230 3.094 9.334 -1.332 1.00 0.00 C ATOM 1143 C HIS A 230 1.641 9.790 -1.420 1.00 0.00 C ATOM 1144 O HIS A 230 0.892 9.345 -2.290 1.00 0.00 O ATOM 1145 CB HIS A 230 3.865 9.806 -2.565 1.00 0.00 C ATOM 1146 CG HIS A 230 5.345 9.885 -2.352 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.140 10.848 -2.939 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.175 9.114 -1.611 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.394 10.665 -2.569 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.443 9.619 -1.763 1.00 0.00 N ATOM 0 H HIS A 230 3.040 7.377 -2.083 1.00 0.00 H new ATOM 0 HA HIS A 230 3.542 9.776 -0.442 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.661 9.127 -3.393 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.496 10.788 -2.860 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.893 8.261 -1.012 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.237 11.268 -2.873 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.286 9.247 -1.325 1.00 0.00 H new ATOM 1159 N ARG A 231 1.249 10.679 -0.513 1.00 0.00 N ATOM 1160 CA ARG A 231 -0.115 11.193 -0.487 1.00 0.00 C ATOM 1161 C ARG A 231 -0.145 12.673 -0.859 1.00 0.00 C ATOM 1162 O ARG A 231 0.592 13.480 -0.294 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.733 10.992 0.898 1.00 0.00 C ATOM 1164 CG ARG A 231 -2.224 11.283 0.948 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.863 10.703 2.201 1.00 0.00 C ATOM 1166 NE ARG A 231 -4.083 11.415 2.572 1.00 0.00 N ATOM 1167 CZ ARG A 231 -4.704 11.251 3.734 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -4.221 10.406 4.635 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -5.810 11.935 3.999 1.00 0.00 N ATOM 0 H ARG A 231 1.857 11.058 0.213 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.699 10.639 -1.222 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.561 9.964 1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -0.221 11.637 1.612 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -2.387 12.360 0.921 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.707 10.865 0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.093 9.650 2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.151 10.749 3.025 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.479 12.074 1.902 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.370 9.880 4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.700 10.282 5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.184 12.587 3.310 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.286 11.808 4.892 1.00 0.00 H new ATOM 1183 N SER A 232 -1.002 13.021 -1.813 1.00 0.00 N ATOM 1184 CA SER A 232 -1.126 14.402 -2.264 1.00 0.00 C ATOM 1185 C SER A 232 -2.526 14.941 -1.988 1.00 0.00 C ATOM 1186 O SER A 232 -3.525 14.228 -2.090 1.00 0.00 O ATOM 1187 CB SER A 232 -0.813 14.503 -3.758 1.00 0.00 C ATOM 1188 OG SER A 232 -0.272 15.772 -4.081 1.00 0.00 O ATOM 0 H SER A 232 -1.621 12.365 -2.289 1.00 0.00 H new ATOM 0 HA SER A 232 -0.408 15.005 -1.708 1.00 0.00 H new ATOM 0 HB2 SER A 232 -0.107 13.721 -4.039 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.722 14.334 -4.335 1.00 0.00 H new ATOM 0 HG SER A 232 -0.079 15.811 -5.041 1.00 0.00 H new ATOM 1194 N PRO A 233 -2.603 16.231 -1.629 1.00 0.00 N ATOM 1195 CA PRO A 233 -3.875 16.895 -1.331 1.00 0.00 C ATOM 1196 C PRO A 233 -4.734 17.089 -2.576 1.00 0.00 C ATOM 1197 O PRO A 233 -4.284 17.615 -3.595 1.00 0.00 O ATOM 1198 CB PRO A 233 -3.444 18.250 -0.763 1.00 0.00 C ATOM 1199 CG PRO A 233 -2.096 18.493 -1.348 1.00 0.00 C ATOM 1200 CD PRO A 233 -1.454 17.141 -1.487 1.00 0.00 C ATOM 0 HA PRO A 233 -4.491 16.308 -0.650 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -4.145 19.037 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -3.405 18.229 0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -2.174 18.989 -2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -1.503 19.142 -0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -0.796 17.096 -2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -0.849 16.892 -0.615 1.00 0.00 H new ATOM 1208 N PRO A 234 -6.001 16.655 -2.496 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.949 16.771 -3.608 1.00 0.00 C ATOM 1210 C PRO A 234 -7.357 18.216 -3.873 1.00 0.00 C ATOM 1211 O PRO A 234 -6.842 19.142 -3.248 1.00 0.00 O ATOM 1212 CB PRO A 234 -8.153 15.953 -3.134 1.00 0.00 C ATOM 1213 CG PRO A 234 -8.071 15.985 -1.647 1.00 0.00 C ATOM 1214 CD PRO A 234 -6.605 16.018 -1.314 1.00 0.00 C ATOM 0 HA PRO A 234 -6.521 16.420 -4.547 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -9.089 16.385 -3.488 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -8.110 14.931 -3.511 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -8.582 16.861 -1.247 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.551 15.109 -1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -6.412 16.590 -0.406 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -6.207 15.016 -1.150 1.00 0.00 H new ATOM 1222 N GLY A 235 -8.287 18.402 -4.806 1.00 0.00 N ATOM 1223 CA GLY A 235 -8.749 19.737 -5.137 1.00 0.00 C ATOM 1224 C GLY A 235 -9.816 20.235 -4.183 1.00 0.00 C ATOM 1225 O GLY A 235 -9.686 21.312 -3.603 1.00 0.00 O ATOM 0 H GLY A 235 -8.728 17.652 -5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -7.903 20.425 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.144 19.740 -6.153 1.00 0.00 H new ATOM 1229 N ALA A 236 -10.875 19.449 -4.021 1.00 0.00 N ATOM 1230 CA ALA A 236 -11.969 19.816 -3.130 1.00 0.00 C ATOM 1231 C ALA A 236 -12.114 18.808 -1.994 1.00 0.00 C ATOM 1232 O ALA A 236 -12.745 17.764 -2.155 1.00 0.00 O ATOM 1233 CB ALA A 236 -13.271 19.925 -3.910 1.00 0.00 C ATOM 0 H ALA A 236 -10.999 18.554 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 236 -11.738 20.787 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -14.079 20.200 -3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -13.170 20.688 -4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -13.498 18.966 -4.375 1.00 0.00 H new ATOM 1239 N ALA A 237 -11.525 19.129 -0.847 1.00 0.00 N ATOM 1240 CA ALA A 237 -11.589 18.252 0.316 1.00 0.00 C ATOM 1241 C ALA A 237 -12.606 18.762 1.332 1.00 0.00 C ATOM 1242 O ALA A 237 -12.287 18.943 2.507 1.00 0.00 O ATOM 1243 CB ALA A 237 -10.216 18.126 0.958 1.00 0.00 C ATOM 0 H ALA A 237 -10.998 19.990 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 237 -11.912 17.267 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -10.279 17.468 1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -9.514 17.709 0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -9.870 19.110 1.274 1.00 0.00 H new ATOM 1249 N VAL A 238 -13.831 18.992 0.872 1.00 0.00 N ATOM 1250 CA VAL A 238 -14.895 19.481 1.741 1.00 0.00 C ATOM 1251 C VAL A 238 -15.313 18.417 2.749 1.00 0.00 C ATOM 1252 O VAL A 238 -16.063 18.694 3.685 1.00 0.00 O ATOM 1253 CB VAL A 238 -16.129 19.914 0.927 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -15.765 21.028 -0.043 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -16.725 18.725 0.188 1.00 0.00 C ATOM 0 H VAL A 238 -14.112 18.848 -0.098 1.00 0.00 H new ATOM 0 HA VAL A 238 -14.498 20.345 2.273 1.00 0.00 H new ATOM 0 HB VAL A 238 -16.881 20.297 1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -16.649 21.321 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -15.390 21.887 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -14.995 20.676 -0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -17.596 19.050 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -15.981 18.309 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -17.026 17.963 0.907 1.00 0.00 H new ATOM 1265 N SER A 239 -14.822 17.197 2.553 1.00 0.00 N ATOM 1266 CA SER A 239 -15.147 16.089 3.443 1.00 0.00 C ATOM 1267 C SER A 239 -14.169 14.934 3.253 1.00 0.00 C ATOM 1268 O SER A 239 -13.299 14.979 2.384 1.00 0.00 O ATOM 1269 CB SER A 239 -16.578 15.609 3.193 1.00 0.00 C ATOM 1270 OG SER A 239 -17.145 15.061 4.370 1.00 0.00 O ATOM 0 H SER A 239 -14.197 16.951 1.785 1.00 0.00 H new ATOM 0 HA SER A 239 -15.066 16.444 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.189 16.442 2.845 1.00 0.00 H new ATOM 0 HB3 SER A 239 -16.580 14.860 2.401 1.00 0.00 H new ATOM 0 HG SER A 239 -18.060 14.763 4.184 1.00 0.00 H new ATOM 1276 N GLY A 240 -14.320 13.898 4.072 1.00 0.00 N ATOM 1277 CA GLY A 240 -13.444 12.744 3.978 1.00 0.00 C ATOM 1278 C GLY A 240 -14.100 11.476 4.487 1.00 0.00 C ATOM 1279 O GLY A 240 -14.906 11.498 5.417 1.00 0.00 O ATOM 0 H GLY A 240 -15.033 13.837 4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -13.144 12.603 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -12.535 12.934 4.549 1.00 0.00 H new ATOM 1283 N PRO A 241 -13.753 10.337 3.869 1.00 0.00 N ATOM 1284 CA PRO A 241 -14.303 9.032 4.247 1.00 0.00 C ATOM 1285 C PRO A 241 -13.798 8.562 5.607 1.00 0.00 C ATOM 1286 O PRO A 241 -14.279 7.567 6.149 1.00 0.00 O ATOM 1287 CB PRO A 241 -13.802 8.101 3.140 1.00 0.00 C ATOM 1288 CG PRO A 241 -12.566 8.756 2.626 1.00 0.00 C ATOM 1289 CD PRO A 241 -12.798 10.236 2.753 1.00 0.00 C ATOM 0 HA PRO A 241 -15.389 9.059 4.341 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -13.590 7.104 3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -14.546 7.986 2.352 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -11.693 8.447 3.201 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -12.379 8.478 1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -11.873 10.771 2.966 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -13.206 10.659 1.835 1.00 0.00 H new ATOM 1297 N SER A 242 -12.825 9.284 6.153 1.00 0.00 N ATOM 1298 CA SER A 242 -12.252 8.939 7.449 1.00 0.00 C ATOM 1299 C SER A 242 -13.330 8.432 8.402 1.00 0.00 C ATOM 1300 O SER A 242 -13.121 7.467 9.137 1.00 0.00 O ATOM 1301 CB SER A 242 -11.547 10.153 8.058 1.00 0.00 C ATOM 1302 OG SER A 242 -12.482 11.064 8.607 1.00 0.00 O ATOM 0 H SER A 242 -12.417 10.112 5.718 1.00 0.00 H new ATOM 0 HA SER A 242 -11.523 8.143 7.296 1.00 0.00 H new ATOM 0 HB2 SER A 242 -10.856 9.824 8.834 1.00 0.00 H new ATOM 0 HB3 SER A 242 -10.953 10.654 7.294 1.00 0.00 H new ATOM 0 HG SER A 242 -12.006 11.830 8.991 1.00 0.00 H new ATOM 1308 N ALA A 243 -14.485 9.091 8.384 1.00 0.00 N ATOM 1309 CA ALA A 243 -15.597 8.707 9.244 1.00 0.00 C ATOM 1310 C ALA A 243 -15.645 7.195 9.437 1.00 0.00 C ATOM 1311 O ALA A 243 -15.500 6.698 10.554 1.00 0.00 O ATOM 1312 CB ALA A 243 -16.911 9.208 8.663 1.00 0.00 C ATOM 0 H ALA A 243 -14.674 9.893 7.783 1.00 0.00 H new ATOM 0 HA ALA A 243 -15.445 9.167 10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -17.733 8.914 9.316 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -16.882 10.295 8.582 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -17.060 8.775 7.674 1.00 0.00 H new ATOM 1318 N SER A 244 -15.850 6.469 8.343 1.00 0.00 N ATOM 1319 CA SER A 244 -15.922 5.014 8.393 1.00 0.00 C ATOM 1320 C SER A 244 -14.787 4.443 9.238 1.00 0.00 C ATOM 1321 O SER A 244 -15.007 3.592 10.100 1.00 0.00 O ATOM 1322 CB SER A 244 -15.864 4.430 6.980 1.00 0.00 C ATOM 1323 OG SER A 244 -14.533 4.402 6.494 1.00 0.00 O ATOM 0 H SER A 244 -15.969 6.865 7.411 1.00 0.00 H new ATOM 0 HA SER A 244 -16.870 4.738 8.854 1.00 0.00 H new ATOM 0 HB2 SER A 244 -16.275 3.420 6.983 1.00 0.00 H new ATOM 0 HB3 SER A 244 -16.486 5.025 6.311 1.00 0.00 H new ATOM 0 HG SER A 244 -14.238 5.315 6.294 1.00 0.00 H new ATOM 1329 N SER A 245 -13.572 4.918 8.985 1.00 0.00 N ATOM 1330 CA SER A 245 -12.401 4.453 9.719 1.00 0.00 C ATOM 1331 C SER A 245 -12.753 4.159 11.174 1.00 0.00 C ATOM 1332 O SER A 245 -13.381 4.974 11.849 1.00 0.00 O ATOM 1333 CB SER A 245 -11.284 5.497 9.653 1.00 0.00 C ATOM 1334 OG SER A 245 -10.019 4.906 9.895 1.00 0.00 O ATOM 0 H SER A 245 -13.373 5.625 8.277 1.00 0.00 H new ATOM 0 HA SER A 245 -12.054 3.530 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 245 -11.285 5.974 8.673 1.00 0.00 H new ATOM 0 HB3 SER A 245 -11.470 6.280 10.388 1.00 0.00 H new ATOM 0 HG SER A 245 -9.322 5.593 9.846 1.00 0.00 H new ATOM 1340 N GLY A 246 -12.343 2.988 11.651 1.00 0.00 N ATOM 1341 CA GLY A 246 -12.624 2.606 13.022 1.00 0.00 C ATOM 1342 C GLY A 246 -11.405 2.715 13.916 1.00 0.00 C ATOM 1343 O GLY A 246 -10.453 3.437 13.618 1.00 0.00 O ATOM 0 H GLY A 246 -11.821 2.297 11.112 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -13.418 3.240 13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -12.995 1.581 13.042 1.00 0.00 H new ATOM 1347 N PRO A 247 -11.424 1.987 15.042 1.00 0.00 N ATOM 1348 CA PRO A 247 -10.320 1.990 16.006 1.00 0.00 C ATOM 1349 C PRO A 247 -9.075 1.297 15.463 1.00 0.00 C ATOM 1350 O PRO A 247 -9.006 0.068 15.420 1.00 0.00 O ATOM 1351 CB PRO A 247 -10.887 1.215 17.198 1.00 0.00 C ATOM 1352 CG PRO A 247 -11.938 0.336 16.613 1.00 0.00 C ATOM 1353 CD PRO A 247 -12.526 1.105 15.462 1.00 0.00 C ATOM 0 HA PRO A 247 -9.997 3.001 16.253 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -10.113 0.630 17.694 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -11.306 1.889 17.945 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -11.513 -0.609 16.275 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -12.702 0.095 17.352 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -12.840 0.443 14.655 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -13.403 1.675 15.766 1.00 0.00 H new ATOM 1361 N SER A 248 -8.093 2.091 15.050 1.00 0.00 N ATOM 1362 CA SER A 248 -6.851 1.553 14.507 1.00 0.00 C ATOM 1363 C SER A 248 -5.876 1.202 15.626 1.00 0.00 C ATOM 1364 O SER A 248 -5.166 0.199 15.554 1.00 0.00 O ATOM 1365 CB SER A 248 -6.209 2.561 13.552 1.00 0.00 C ATOM 1366 OG SER A 248 -4.867 2.207 13.264 1.00 0.00 O ATOM 0 H SER A 248 -8.133 3.110 15.081 1.00 0.00 H new ATOM 0 HA SER A 248 -7.088 0.642 13.957 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.783 2.607 12.627 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.239 3.556 13.995 1.00 0.00 H new ATOM 0 HG SER A 248 -4.479 2.866 12.651 1.00 0.00 H new ATOM 1372 N SER A 249 -5.847 2.037 16.660 1.00 0.00 N ATOM 1373 CA SER A 249 -4.956 1.818 17.794 1.00 0.00 C ATOM 1374 C SER A 249 -5.246 0.477 18.462 1.00 0.00 C ATOM 1375 O SER A 249 -6.231 0.331 19.183 1.00 0.00 O ATOM 1376 CB SER A 249 -5.104 2.950 18.812 1.00 0.00 C ATOM 1377 OG SER A 249 -4.522 4.149 18.329 1.00 0.00 O ATOM 0 H SER A 249 -6.430 2.871 16.736 1.00 0.00 H new ATOM 0 HA SER A 249 -3.932 1.805 17.422 1.00 0.00 H new ATOM 0 HB2 SER A 249 -6.160 3.115 19.026 1.00 0.00 H new ATOM 0 HB3 SER A 249 -4.629 2.664 19.751 1.00 0.00 H new ATOM 0 HG SER A 249 -4.631 4.858 18.997 1.00 0.00 H new ATOM 1383 N GLY A 250 -4.378 -0.500 18.215 1.00 0.00 N ATOM 1384 CA GLY A 250 -4.558 -1.816 18.800 1.00 0.00 C ATOM 1385 C GLY A 250 -3.434 -2.188 19.747 1.00 0.00 C ATOM 1386 O GLY A 250 -3.661 -2.391 20.939 1.00 0.00 O ATOM 0 H GLY A 250 -3.554 -0.404 17.621 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -5.506 -1.845 19.337 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -4.620 -2.559 18.004 1.00 0.00 H new TER 1390 GLY A 250