USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1068 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 233 LYS NZ :NH3+ -140:sc= -0.933 (180deg=-3.47!) USER MOD Set 1.2: A 234 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 215 SER OG : rot 108:sc= 0.341 USER MOD Set 2.2: A 220 ASN : amide:sc= -2.57! K(o=-2.2!,f=0.19) USER MOD Set 3.1: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 162 GLN : amide:sc= -1.91 K(o=-1.9,f=-3.8!) USER MOD Single : A 141 SER OG : rot 180:sc= 0.00189 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 71:sc= 1.12 USER MOD Single : A 160 THR OG1 : rot 88:sc= -3.71! USER MOD Single : A 164 ASN : amide:sc= -2.7! K(o=-2.7!,f=-0.026) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HE2:sc= 0.0413 K(o=0.041,f=-2.9!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 18:sc= 0.335 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.356) USER MOD Single : A 180 HIS : no HD1:sc= -0.333 K(o=-0.33,f=-0.91) USER MOD Single : A 185 GLN : amide:sc= -4.17 K(o=-4.2,f=-3.2!) USER MOD Single : A 186 SER OG : rot 101:sc= 0.0512 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.0021 X(o=-0.0021,f=0) USER MOD Single : A 200 ASN : amide:sc= -4.5! K(o=-4.5!,f=0.16) USER MOD Single : A 201 TYR OH : rot 77:sc= -1.57 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.568 K(o=-0.57,f=-2.2) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot -136:sc= 0.255 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -9.67! C(o=-9.7!,f=-10!) USER MOD Single : A 239 SER OG : rot 170:sc= 0 USER MOD Single : A 241 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 244 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : A 247 GLN : amide:sc= -3.26! C(o=-3.3!,f=-2.2!) USER MOD Single : A 248 SER OG : rot 77:sc= 0.0551 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.00215) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 265 ASN : amide:sc= -1.95 X(o=-2,f=-1.6) USER MOD Single : A 266 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.37) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 23:sc= -1.52! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -3.758 30.211 -7.437 1.00 1.00 N ATOM 2 CA LEU A 140 -3.816 29.391 -6.189 1.00 1.00 C ATOM 3 C LEU A 140 -2.399 29.029 -5.768 1.00 1.00 C ATOM 4 O LEU A 140 -1.424 29.532 -6.324 1.00 1.00 O ATOM 5 CB LEU A 140 -4.625 28.116 -6.481 1.00 1.00 C ATOM 6 CG LEU A 140 -5.643 27.859 -5.361 1.00 1.00 C ATOM 7 CD1 LEU A 140 -6.879 28.743 -5.567 1.00 1.00 C ATOM 8 CD2 LEU A 140 -6.074 26.393 -5.412 1.00 1.00 C ATOM 0 HA LEU A 140 -4.294 29.949 -5.384 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -5.142 28.217 -7.435 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -3.952 27.264 -6.572 1.00 1.00 H new ATOM 0 HG LEU A 140 -5.187 28.090 -4.398 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -7.597 28.556 -4.769 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -6.583 29.792 -5.550 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -7.336 28.511 -6.529 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -6.798 26.199 -4.620 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -6.529 26.181 -6.380 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -5.203 25.753 -5.273 1.00 1.00 H new ATOM 22 N SER A 141 -2.289 28.139 -4.785 1.00 1.00 N ATOM 23 CA SER A 141 -0.978 27.710 -4.311 1.00 1.00 C ATOM 24 C SER A 141 -0.333 26.824 -5.366 1.00 1.00 C ATOM 25 O SER A 141 -1.026 26.257 -6.205 1.00 1.00 O ATOM 26 CB SER A 141 -1.123 26.925 -3.002 1.00 1.00 C ATOM 27 OG SER A 141 -2.102 25.908 -3.166 1.00 1.00 O ATOM 0 H SER A 141 -3.080 27.707 -4.308 1.00 1.00 H new ATOM 0 HA SER A 141 -0.355 28.586 -4.131 1.00 1.00 H new ATOM 0 HB2 SER A 141 -0.167 26.483 -2.723 1.00 1.00 H new ATOM 0 HB3 SER A 141 -1.412 27.596 -2.193 1.00 1.00 H new ATOM 0 HG SER A 141 -2.194 25.405 -2.330 1.00 1.00 H new ATOM 33 N ASP A 142 0.994 26.712 -5.355 1.00 1.00 N ATOM 34 CA ASP A 142 1.652 25.890 -6.359 1.00 1.00 C ATOM 35 C ASP A 142 1.664 24.435 -5.926 1.00 1.00 C ATOM 36 O ASP A 142 2.386 24.040 -5.008 1.00 1.00 O ATOM 37 CB ASP A 142 3.094 26.364 -6.557 1.00 1.00 C ATOM 38 CG ASP A 142 3.243 27.044 -7.911 1.00 1.00 C ATOM 39 OD1 ASP A 142 2.429 27.896 -8.226 1.00 1.00 O ATOM 40 OD2 ASP A 142 4.176 26.699 -8.620 1.00 1.00 O ATOM 0 H ASP A 142 1.615 27.165 -4.684 1.00 1.00 H new ATOM 0 HA ASP A 142 1.101 25.983 -7.295 1.00 1.00 H new ATOM 0 HB2 ASP A 142 3.369 27.057 -5.762 1.00 1.00 H new ATOM 0 HB3 ASP A 142 3.776 25.516 -6.491 1.00 1.00 H new ATOM 45 N ASP A 143 0.848 23.640 -6.608 1.00 1.00 N ATOM 46 CA ASP A 143 0.735 22.222 -6.324 1.00 1.00 C ATOM 47 C ASP A 143 1.841 21.411 -6.980 1.00 1.00 C ATOM 48 O ASP A 143 2.391 21.794 -8.020 1.00 1.00 O ATOM 49 CB ASP A 143 -0.632 21.742 -6.805 1.00 1.00 C ATOM 50 CG ASP A 143 -1.704 22.689 -6.254 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.009 23.661 -6.925 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.175 22.444 -5.155 1.00 1.00 O ATOM 0 H ASP A 143 0.250 23.962 -7.369 1.00 1.00 H new ATOM 0 HA ASP A 143 0.838 22.074 -5.249 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.665 21.726 -7.894 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.816 20.723 -6.465 1.00 1.00 H new ATOM 57 N SER A 144 2.159 20.275 -6.360 1.00 1.00 N ATOM 58 CA SER A 144 3.198 19.375 -6.865 1.00 1.00 C ATOM 59 C SER A 144 2.643 17.954 -6.878 1.00 1.00 C ATOM 60 O SER A 144 1.679 17.662 -6.172 1.00 1.00 O ATOM 61 CB SER A 144 4.445 19.436 -5.979 1.00 1.00 C ATOM 62 OG SER A 144 4.876 20.794 -5.869 1.00 1.00 O ATOM 0 H SER A 144 1.710 19.954 -5.502 1.00 1.00 H new ATOM 0 HA SER A 144 3.483 19.680 -7.872 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.225 19.031 -4.992 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.239 18.823 -6.405 1.00 1.00 H new ATOM 0 HG SER A 144 5.673 20.839 -5.301 1.00 1.00 H new ATOM 68 N LYS A 145 3.146 17.104 -7.770 1.00 1.00 N ATOM 69 CA LYS A 145 2.561 15.777 -7.957 1.00 1.00 C ATOM 70 C LYS A 145 2.842 14.844 -6.769 1.00 1.00 C ATOM 71 O LYS A 145 3.949 14.778 -6.244 1.00 1.00 O ATOM 72 CB LYS A 145 3.210 15.221 -9.224 1.00 1.00 C ATOM 73 CG LYS A 145 2.176 14.454 -10.043 1.00 1.00 C ATOM 74 CD LYS A 145 2.833 13.813 -11.280 1.00 1.00 C ATOM 75 CE LYS A 145 3.131 14.871 -12.346 1.00 1.00 C ATOM 76 NZ LYS A 145 2.308 14.585 -13.558 1.00 1.00 N ATOM 0 H LYS A 145 3.947 17.306 -8.368 1.00 1.00 H new ATOM 0 HA LYS A 145 1.476 15.845 -8.035 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.626 16.035 -9.818 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.038 14.564 -8.960 1.00 1.00 H new ATOM 0 HG2 LYS A 145 1.716 13.681 -9.427 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.379 15.128 -10.356 1.00 1.00 H new ATOM 0 HD2 LYS A 145 3.757 13.313 -10.989 1.00 1.00 H new ATOM 0 HD3 LYS A 145 2.174 13.049 -11.693 1.00 1.00 H new ATOM 0 HE2 LYS A 145 2.904 15.866 -11.963 1.00 1.00 H new ATOM 0 HE3 LYS A 145 4.191 14.862 -12.600 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 2.505 15.300 -14.288 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 2.546 13.641 -13.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 1.299 14.615 -13.307 1.00 1.00 H new ATOM 90 N PHE A 146 1.783 14.128 -6.376 1.00 1.00 N ATOM 91 CA PHE A 146 1.842 13.176 -5.262 1.00 1.00 C ATOM 92 C PHE A 146 1.376 11.795 -5.714 1.00 1.00 C ATOM 93 O PHE A 146 0.333 11.668 -6.360 1.00 1.00 O ATOM 94 CB PHE A 146 0.953 13.654 -4.110 1.00 1.00 C ATOM 95 CG PHE A 146 1.470 14.966 -3.558 1.00 1.00 C ATOM 96 CD1 PHE A 146 1.030 16.184 -4.098 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.379 14.961 -2.493 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.498 17.394 -3.571 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.848 16.173 -1.969 1.00 1.00 C ATOM 100 CZ PHE A 146 2.408 17.388 -2.507 1.00 1.00 C ATOM 0 H PHE A 146 0.866 14.191 -6.818 1.00 1.00 H new ATOM 0 HA PHE A 146 2.876 13.113 -4.923 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.072 13.777 -4.459 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.933 12.902 -3.321 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.330 16.188 -4.920 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.718 14.024 -2.076 1.00 1.00 H new ATOM 0 HE1 PHE A 146 1.157 18.331 -3.985 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.550 16.170 -1.149 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.771 18.321 -2.101 1.00 1.00 H new ATOM 110 N GLY A 147 2.154 10.777 -5.399 1.00 1.00 N ATOM 111 CA GLY A 147 1.830 9.419 -5.817 1.00 1.00 C ATOM 112 C GLY A 147 0.630 8.844 -5.122 1.00 1.00 C ATOM 113 O GLY A 147 0.269 9.263 -4.030 1.00 1.00 O ATOM 0 H GLY A 147 3.014 10.860 -4.856 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.654 9.412 -6.893 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.690 8.776 -5.630 1.00 1.00 H new ATOM 117 N PHE A 148 0.061 7.842 -5.773 1.00 1.00 N ATOM 118 CA PHE A 148 -1.063 7.137 -5.217 1.00 1.00 C ATOM 119 C PHE A 148 -0.836 5.670 -5.540 1.00 1.00 C ATOM 120 O PHE A 148 -0.656 5.368 -6.717 1.00 1.00 O ATOM 121 CB PHE A 148 -2.289 7.601 -5.946 1.00 1.00 C ATOM 122 CG PHE A 148 -3.359 7.907 -4.968 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.368 9.188 -4.403 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.330 6.971 -4.594 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.349 9.533 -3.466 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.311 7.317 -3.658 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.320 8.597 -3.093 1.00 1.00 C ATOM 0 H PHE A 148 0.365 7.505 -6.686 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.175 7.301 -4.145 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.059 8.486 -6.539 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.626 6.831 -6.640 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.618 9.910 -4.690 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.322 5.982 -5.028 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.356 10.521 -3.031 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.062 6.595 -3.371 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.076 8.863 -2.369 1.00 1.00 H new ATOM 137 N ILE A 149 -0.865 4.746 -4.567 1.00 1.00 N ATOM 138 CA ILE A 149 -0.668 3.349 -4.958 1.00 1.00 C ATOM 139 C ILE A 149 -1.830 2.415 -4.647 1.00 1.00 C ATOM 140 O ILE A 149 -2.118 2.112 -3.492 1.00 1.00 O ATOM 141 CB ILE A 149 0.590 2.802 -4.246 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.876 3.424 -4.826 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.647 1.285 -4.434 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.184 4.762 -4.137 1.00 1.00 C ATOM 0 H ILE A 149 -1.012 4.923 -3.573 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.571 3.364 -6.044 1.00 1.00 H new ATOM 0 HB ILE A 149 0.527 3.060 -3.189 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.712 2.738 -4.691 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.761 3.579 -5.899 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.532 0.890 -3.935 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.246 0.831 -4.004 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.696 1.052 -5.498 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.095 5.187 -4.559 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.355 5.452 -4.295 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.321 4.598 -3.068 1.00 1.00 H new ATOM 156 N VAL A 150 -2.478 1.975 -5.713 1.00 1.00 N ATOM 157 CA VAL A 150 -3.614 1.069 -5.571 1.00 1.00 C ATOM 158 C VAL A 150 -3.091 -0.348 -5.787 1.00 1.00 C ATOM 159 O VAL A 150 -2.567 -0.682 -6.850 1.00 1.00 O ATOM 160 CB VAL A 150 -4.742 1.413 -6.565 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.005 0.598 -6.244 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.059 2.920 -6.489 1.00 1.00 C ATOM 0 H VAL A 150 -2.244 2.224 -6.674 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.052 1.165 -4.578 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.411 1.163 -7.573 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.792 0.852 -6.954 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.780 -0.466 -6.317 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.340 0.829 -5.233 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.856 3.160 -7.192 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.378 3.174 -5.478 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.167 3.493 -6.743 1.00 1.00 H new ATOM 172 N ILE A 151 -3.191 -1.147 -4.729 1.00 1.00 N ATOM 173 CA ILE A 151 -2.676 -2.527 -4.744 1.00 1.00 C ATOM 174 C ILE A 151 -3.756 -3.570 -4.494 1.00 1.00 C ATOM 175 O ILE A 151 -4.459 -3.553 -3.480 1.00 1.00 O ATOM 176 CB ILE A 151 -1.590 -2.702 -3.678 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.931 -4.099 -3.733 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.253 -2.581 -2.334 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.378 -4.036 -4.504 1.00 1.00 C ATOM 0 H ILE A 151 -3.622 -0.870 -3.847 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.273 -2.685 -5.745 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.821 -1.949 -3.851 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.748 -4.462 -2.722 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.607 -4.809 -4.209 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.507 -2.701 -1.548 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.719 -1.600 -2.245 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.014 -3.355 -2.233 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.830 -5.027 -4.534 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.185 -3.694 -5.521 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.058 -3.342 -4.010 1.00 1.00 H new ATOM 191 N ASP A 152 -3.796 -4.527 -5.388 1.00 1.00 N ATOM 192 CA ASP A 152 -4.675 -5.666 -5.271 1.00 1.00 C ATOM 193 C ASP A 152 -3.889 -6.897 -5.739 1.00 1.00 C ATOM 194 O ASP A 152 -2.949 -6.778 -6.506 1.00 1.00 O ATOM 195 CB ASP A 152 -5.983 -5.452 -6.047 1.00 1.00 C ATOM 196 CG ASP A 152 -6.757 -4.286 -5.450 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.490 -4.508 -4.500 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.595 -3.181 -5.942 1.00 1.00 O ATOM 0 H ASP A 152 -3.214 -4.538 -6.226 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.988 -5.812 -4.237 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.765 -5.255 -7.097 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.589 -6.357 -6.012 1.00 1.00 H new ATOM 203 N GLY A 153 -4.244 -8.045 -5.226 1.00 1.00 N ATOM 204 CA GLY A 153 -3.528 -9.304 -5.501 1.00 1.00 C ATOM 205 C GLY A 153 -3.540 -9.783 -6.963 1.00 1.00 C ATOM 206 O GLY A 153 -2.583 -10.402 -7.427 1.00 1.00 O ATOM 0 H GLY A 153 -5.041 -8.154 -4.599 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.491 -9.185 -5.187 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.961 -10.088 -4.879 1.00 1.00 H new ATOM 210 N SER A 154 -4.620 -9.531 -7.662 1.00 1.00 N ATOM 211 CA SER A 154 -4.816 -9.943 -9.018 1.00 1.00 C ATOM 212 C SER A 154 -5.050 -8.719 -9.826 1.00 1.00 C ATOM 213 O SER A 154 -6.062 -8.561 -10.508 1.00 1.00 O ATOM 214 CB SER A 154 -6.017 -10.880 -9.127 1.00 1.00 C ATOM 215 OG SER A 154 -7.214 -10.121 -9.028 1.00 1.00 O ATOM 0 H SER A 154 -5.412 -9.013 -7.282 1.00 1.00 H new ATOM 0 HA SER A 154 -3.941 -10.484 -9.378 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.990 -11.416 -10.076 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.981 -11.629 -8.336 1.00 1.00 H new ATOM 0 HG SER A 154 -7.330 -9.586 -9.841 1.00 1.00 H new ATOM 221 N GLY A 155 -4.034 -7.912 -9.801 1.00 1.00 N ATOM 222 CA GLY A 155 -3.960 -6.686 -10.599 1.00 1.00 C ATOM 223 C GLY A 155 -3.783 -5.441 -9.730 1.00 1.00 C ATOM 224 O GLY A 155 -4.119 -5.441 -8.557 1.00 1.00 O ATOM 0 H GLY A 155 -3.210 -8.073 -9.222 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -3.128 -6.760 -11.299 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.868 -6.586 -11.193 1.00 1.00 H new ATOM 228 N ALA A 156 -3.213 -4.374 -10.314 1.00 1.00 N ATOM 229 CA ALA A 156 -2.989 -3.140 -9.561 1.00 1.00 C ATOM 230 C ALA A 156 -2.980 -1.908 -10.470 1.00 1.00 C ATOM 231 O ALA A 156 -2.578 -1.989 -11.624 1.00 1.00 O ATOM 232 CB ALA A 156 -1.641 -3.241 -8.842 1.00 1.00 C ATOM 0 H ALA A 156 -2.906 -4.344 -11.286 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.806 -3.023 -8.849 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.461 -2.327 -8.276 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.655 -4.092 -8.161 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.846 -3.376 -9.576 1.00 1.00 H new ATOM 238 N LEU A 157 -3.397 -0.765 -9.914 1.00 1.00 N ATOM 239 CA LEU A 157 -3.404 0.503 -10.660 1.00 1.00 C ATOM 240 C LEU A 157 -2.535 1.546 -9.951 1.00 1.00 C ATOM 241 O LEU A 157 -2.758 1.818 -8.775 1.00 1.00 O ATOM 242 CB LEU A 157 -4.850 1.016 -10.754 1.00 1.00 C ATOM 243 CG LEU A 157 -4.906 2.337 -11.517 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.106 2.328 -12.469 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.071 3.496 -10.531 1.00 1.00 C ATOM 0 H LEU A 157 -3.733 -0.690 -8.954 1.00 1.00 H new ATOM 0 HA LEU A 157 -2.999 0.335 -11.658 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.472 0.274 -11.255 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.259 1.151 -9.753 1.00 1.00 H new ATOM 0 HG LEU A 157 -3.982 2.460 -12.082 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.146 3.271 -13.014 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.003 1.505 -13.176 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.024 2.201 -11.896 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.111 4.437 -11.079 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.995 3.365 -9.967 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.225 3.512 -9.843 1.00 1.00 H new ATOM 257 N PHE A 158 -1.566 2.178 -10.622 1.00 1.00 N ATOM 258 CA PHE A 158 -0.772 3.197 -9.917 1.00 1.00 C ATOM 259 C PHE A 158 -1.042 4.606 -10.435 1.00 1.00 C ATOM 260 O PHE A 158 -0.832 4.903 -11.609 1.00 1.00 O ATOM 261 CB PHE A 158 0.706 2.907 -10.139 1.00 1.00 C ATOM 262 CG PHE A 158 1.241 2.040 -9.029 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.657 0.796 -8.773 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.330 2.475 -8.261 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.161 -0.017 -7.753 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.834 1.662 -7.240 1.00 1.00 C ATOM 267 CZ PHE A 158 2.249 0.416 -6.986 1.00 1.00 C ATOM 0 H PHE A 158 -1.319 2.018 -11.599 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.050 3.152 -8.864 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.846 2.409 -11.098 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.265 3.842 -10.181 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.184 0.463 -9.363 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.780 3.437 -8.457 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.711 -0.979 -7.557 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.674 1.996 -6.648 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.637 -0.212 -6.198 1.00 1.00 H new ATOM 277 N GLY A 159 -1.612 5.433 -9.551 1.00 1.00 N ATOM 278 CA GLY A 159 -2.036 6.765 -9.931 1.00 1.00 C ATOM 279 C GLY A 159 -1.217 7.866 -9.282 1.00 1.00 C ATOM 280 O GLY A 159 -0.306 7.613 -8.489 1.00 1.00 O ATOM 0 H GLY A 159 -1.785 5.195 -8.574 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.970 6.864 -11.015 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.084 6.895 -9.662 1.00 1.00 H new ATOM 284 N THR A 160 -1.577 9.099 -9.614 1.00 1.00 N ATOM 285 CA THR A 160 -0.898 10.241 -9.034 1.00 1.00 C ATOM 286 C THR A 160 -1.905 11.344 -8.712 1.00 1.00 C ATOM 287 O THR A 160 -2.945 11.446 -9.352 1.00 1.00 O ATOM 288 CB THR A 160 0.121 10.745 -10.050 1.00 1.00 C ATOM 289 OG1 THR A 160 0.391 9.699 -10.964 1.00 1.00 O ATOM 290 CG2 THR A 160 1.429 11.061 -9.337 1.00 1.00 C ATOM 0 H THR A 160 -2.323 9.328 -10.271 1.00 1.00 H new ATOM 0 HA THR A 160 -0.401 9.954 -8.107 1.00 1.00 H new ATOM 0 HB THR A 160 -0.270 11.630 -10.552 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.255 9.733 -11.700 1.00 1.00 H new ATOM 0 HG21 THR A 160 2.160 11.422 -10.061 1.00 1.00 H new ATOM 0 HG22 THR A 160 1.256 11.829 -8.583 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.809 10.159 -8.857 1.00 1.00 H new ATOM 298 N LEU A 161 -1.581 12.190 -7.730 1.00 1.00 N ATOM 299 CA LEU A 161 -2.460 13.297 -7.361 1.00 1.00 C ATOM 300 C LEU A 161 -1.719 14.633 -7.471 1.00 1.00 C ATOM 301 O LEU A 161 -0.671 14.814 -6.848 1.00 1.00 O ATOM 302 CB LEU A 161 -2.945 13.085 -5.931 1.00 1.00 C ATOM 303 CG LEU A 161 -4.302 13.766 -5.702 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.826 13.414 -4.305 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.161 15.290 -5.810 1.00 1.00 C ATOM 0 H LEU A 161 -0.723 12.129 -7.182 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.311 13.324 -8.041 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.031 12.018 -5.727 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.211 13.485 -5.231 1.00 1.00 H new ATOM 0 HG LEU A 161 -4.999 13.414 -6.463 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.789 13.899 -4.145 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.945 12.334 -4.223 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.117 13.759 -3.553 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.132 15.758 -5.645 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.455 15.644 -5.059 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.796 15.552 -6.803 1.00 1.00 H new ATOM 317 N GLN A 162 -2.283 15.561 -8.234 1.00 1.00 N ATOM 318 CA GLN A 162 -1.680 16.884 -8.385 1.00 1.00 C ATOM 319 C GLN A 162 -2.704 17.977 -8.131 1.00 1.00 C ATOM 320 O GLN A 162 -3.704 18.073 -8.848 1.00 1.00 O ATOM 321 CB GLN A 162 -1.131 17.049 -9.793 1.00 1.00 C ATOM 322 CG GLN A 162 -2.282 16.964 -10.806 1.00 1.00 C ATOM 323 CD GLN A 162 -1.807 16.348 -12.129 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.731 15.753 -12.201 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.566 16.459 -13.186 1.00 1.00 N ATOM 0 H GLN A 162 -3.150 15.426 -8.755 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.874 16.970 -7.656 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.621 18.008 -9.886 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.393 16.274 -10.000 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -3.092 16.364 -10.392 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.685 17.960 -10.989 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -3.457 16.952 -13.125 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -2.268 16.053 -14.073 1.00 1.00 H new ATOM 334 N GLY A 163 -2.449 18.822 -7.146 1.00 1.00 N ATOM 335 CA GLY A 163 -3.374 19.905 -6.891 1.00 1.00 C ATOM 336 C GLY A 163 -4.750 19.304 -6.664 1.00 1.00 C ATOM 337 O GLY A 163 -4.897 18.313 -5.951 1.00 1.00 O ATOM 0 H GLY A 163 -1.637 18.781 -6.530 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.059 20.477 -6.018 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.394 20.595 -7.734 1.00 1.00 H new ATOM 341 N ASN A 164 -5.751 19.882 -7.314 1.00 1.00 N ATOM 342 CA ASN A 164 -7.097 19.352 -7.197 1.00 1.00 C ATOM 343 C ASN A 164 -7.386 18.388 -8.347 1.00 1.00 C ATOM 344 O ASN A 164 -8.518 17.921 -8.499 1.00 1.00 O ATOM 345 CB ASN A 164 -8.106 20.492 -7.216 1.00 1.00 C ATOM 346 CG ASN A 164 -8.047 21.264 -5.898 1.00 1.00 C ATOM 347 OD1 ASN A 164 -8.914 22.095 -5.628 1.00 1.00 O ATOM 348 ND2 ASN A 164 -7.075 21.034 -5.060 1.00 1.00 N ATOM 0 H ASN A 164 -5.658 20.701 -7.915 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.181 18.813 -6.253 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.894 21.162 -8.049 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.110 20.097 -7.371 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -7.031 21.543 -4.177 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -6.358 20.345 -5.287 1.00 1.00 H new ATOM 355 N THR A 165 -6.370 18.099 -9.175 1.00 1.00 N ATOM 356 CA THR A 165 -6.563 17.207 -10.326 1.00 1.00 C ATOM 357 C THR A 165 -5.943 15.827 -10.099 1.00 1.00 C ATOM 358 O THR A 165 -5.113 15.631 -9.210 1.00 1.00 O ATOM 359 CB THR A 165 -5.931 17.836 -11.584 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.993 19.250 -11.494 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.697 17.367 -12.834 1.00 1.00 C ATOM 0 H THR A 165 -5.423 18.463 -9.071 1.00 1.00 H new ATOM 0 HA THR A 165 -7.637 17.079 -10.458 1.00 1.00 H new ATOM 0 HB THR A 165 -4.889 17.524 -11.658 1.00 1.00 H new ATOM 0 HG1 THR A 165 -5.589 19.647 -12.294 1.00 1.00 H new ATOM 0 HG21 THR A 165 -6.250 17.812 -13.723 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.645 16.281 -12.906 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.740 17.676 -12.759 1.00 1.00 H new ATOM 369 N ARG A 166 -6.446 14.871 -10.880 1.00 1.00 N ATOM 370 CA ARG A 166 -6.045 13.463 -10.741 1.00 1.00 C ATOM 371 C ARG A 166 -5.482 12.881 -12.040 1.00 1.00 C ATOM 372 O ARG A 166 -5.929 13.202 -13.141 1.00 1.00 O ATOM 373 CB ARG A 166 -7.245 12.662 -10.215 1.00 1.00 C ATOM 374 CG ARG A 166 -8.113 12.055 -11.351 1.00 1.00 C ATOM 375 CD ARG A 166 -7.745 10.580 -11.580 1.00 1.00 C ATOM 376 NE ARG A 166 -7.669 10.220 -12.982 1.00 1.00 N ATOM 377 CZ ARG A 166 -8.600 10.540 -13.875 1.00 1.00 C ATOM 378 NH1 ARG A 166 -9.639 11.243 -13.512 1.00 1.00 N ATOM 379 NH2 ARG A 166 -8.475 10.155 -15.115 1.00 1.00 N ATOM 0 H ARG A 166 -7.131 15.041 -11.616 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.226 13.397 -10.024 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.885 11.859 -9.571 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -7.866 13.311 -9.598 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.169 12.137 -11.093 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -7.965 12.620 -12.271 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.785 10.374 -11.106 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.485 9.948 -11.089 1.00 1.00 H new ATOM 0 HE ARG A 166 -6.856 9.692 -13.301 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -9.736 11.547 -12.543 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -10.353 11.489 -14.197 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -7.662 9.608 -15.400 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -9.190 10.401 -15.800 1.00 1.00 H new ATOM 393 N GLU A 167 -4.433 12.055 -11.894 1.00 1.00 N ATOM 394 CA GLU A 167 -3.752 11.472 -13.045 1.00 1.00 C ATOM 395 C GLU A 167 -3.431 9.974 -12.873 1.00 1.00 C ATOM 396 O GLU A 167 -3.331 9.458 -11.755 1.00 1.00 O ATOM 397 CB GLU A 167 -2.447 12.221 -13.305 1.00 1.00 C ATOM 398 CG GLU A 167 -2.751 13.551 -13.992 1.00 1.00 C ATOM 399 CD GLU A 167 -3.052 13.304 -15.469 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.093 12.150 -15.861 1.00 1.00 O ATOM 401 OE2 GLU A 167 -3.234 14.276 -16.183 1.00 1.00 O ATOM 0 H GLU A 167 -4.045 11.781 -10.991 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.439 11.566 -13.886 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.923 12.396 -12.366 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -1.788 11.619 -13.930 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.602 14.034 -13.512 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -1.902 14.227 -13.891 1.00 1.00 H new ATOM 408 N VAL A 168 -3.261 9.322 -14.015 1.00 1.00 N ATOM 409 CA VAL A 168 -2.926 7.892 -14.069 1.00 1.00 C ATOM 410 C VAL A 168 -1.512 7.705 -14.635 1.00 1.00 C ATOM 411 O VAL A 168 -1.204 8.229 -15.702 1.00 1.00 O ATOM 412 CB VAL A 168 -3.943 7.154 -14.940 1.00 1.00 C ATOM 413 CG1 VAL A 168 -3.916 5.669 -14.589 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.346 7.709 -14.681 1.00 1.00 C ATOM 0 H VAL A 168 -3.349 9.761 -14.931 1.00 1.00 H new ATOM 0 HA VAL A 168 -2.958 7.480 -13.060 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.690 7.293 -15.991 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.639 5.136 -15.206 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -2.918 5.270 -14.772 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.171 5.539 -13.537 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.067 7.180 -15.304 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.604 7.571 -13.631 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.367 8.771 -14.924 1.00 1.00 H new ATOM 424 N LEU A 169 -0.685 6.925 -13.936 1.00 1.00 N ATOM 425 CA LEU A 169 0.665 6.635 -14.421 1.00 1.00 C ATOM 426 C LEU A 169 0.703 5.343 -15.229 1.00 1.00 C ATOM 427 O LEU A 169 1.313 5.270 -16.303 1.00 1.00 O ATOM 428 CB LEU A 169 1.634 6.479 -13.242 1.00 1.00 C ATOM 429 CG LEU A 169 1.916 7.850 -12.631 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.062 7.687 -11.114 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.218 8.413 -13.201 1.00 1.00 C ATOM 0 H LEU A 169 -0.922 6.488 -13.045 1.00 1.00 H new ATOM 0 HA LEU A 169 0.961 7.471 -15.055 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.206 5.815 -12.491 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.564 6.021 -13.580 1.00 1.00 H new ATOM 0 HG LEU A 169 1.098 8.532 -12.864 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.264 8.658 -10.662 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.139 7.279 -10.701 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.887 7.008 -10.899 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.415 9.391 -12.762 1.00 1.00 H new ATOM 0 HD22 LEU A 169 4.040 7.738 -12.965 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.129 8.512 -14.283 1.00 1.00 H new ATOM 443 N HIS A 170 0.043 4.329 -14.681 1.00 1.00 N ATOM 444 CA HIS A 170 -0.029 3.001 -15.302 1.00 1.00 C ATOM 445 C HIS A 170 -1.239 2.269 -14.769 1.00 1.00 C ATOM 446 O HIS A 170 -1.709 2.583 -13.678 1.00 1.00 O ATOM 447 CB HIS A 170 1.247 2.202 -14.990 1.00 1.00 C ATOM 448 CG HIS A 170 2.081 2.088 -16.236 1.00 1.00 C ATOM 449 ND1 HIS A 170 2.809 3.154 -16.738 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.324 1.035 -17.086 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.448 2.725 -17.842 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.186 1.441 -18.098 1.00 1.00 N ATOM 0 H HIS A 170 -0.458 4.399 -13.795 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.116 3.111 -16.383 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.816 2.696 -14.202 1.00 1.00 H new ATOM 0 HB3 HIS A 170 0.987 1.210 -14.621 1.00 1.00 H new ATOM 0 HD1 HIS A 170 2.853 4.093 -16.343 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.908 0.043 -16.983 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.094 3.344 -18.447 1.00 1.00 H new ATOM 460 N LYS A 171 -1.713 1.232 -15.461 1.00 1.00 N ATOM 461 CA LYS A 171 -2.805 0.423 -14.954 1.00 1.00 C ATOM 462 C LYS A 171 -2.409 -1.005 -15.301 1.00 1.00 C ATOM 463 O LYS A 171 -1.761 -1.207 -16.326 1.00 1.00 O ATOM 464 CB LYS A 171 -4.135 0.795 -15.623 1.00 1.00 C ATOM 465 CG LYS A 171 -4.031 0.561 -17.128 1.00 1.00 C ATOM 466 CD LYS A 171 -5.045 1.444 -17.859 1.00 1.00 C ATOM 467 CE LYS A 171 -6.448 1.183 -17.303 1.00 1.00 C ATOM 468 NZ LYS A 171 -7.468 1.483 -18.351 1.00 1.00 N ATOM 0 H LYS A 171 -1.355 0.939 -16.370 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.959 0.569 -13.885 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.944 0.195 -15.206 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.376 1.839 -15.422 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.022 0.788 -17.472 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -4.217 -0.488 -17.356 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -4.783 2.495 -17.735 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.022 1.234 -18.928 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -6.536 0.145 -16.983 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -6.623 1.803 -16.424 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -8.419 1.305 -17.971 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -7.390 2.480 -18.636 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -7.306 0.873 -19.178 1.00 1.00 H new ATOM 482 N PHE A 172 -2.774 -2.009 -14.508 1.00 1.00 N ATOM 483 CA PHE A 172 -2.368 -3.359 -14.910 1.00 1.00 C ATOM 484 C PHE A 172 -3.125 -4.534 -14.295 1.00 1.00 C ATOM 485 O PHE A 172 -3.738 -4.451 -13.231 1.00 1.00 O ATOM 486 CB PHE A 172 -0.851 -3.567 -14.794 1.00 1.00 C ATOM 487 CG PHE A 172 -0.349 -3.346 -13.392 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.229 -2.045 -12.889 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.035 -4.440 -12.609 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.273 -1.840 -11.596 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.534 -4.234 -11.318 1.00 1.00 C ATOM 492 CZ PHE A 172 0.653 -2.935 -10.812 1.00 1.00 C ATOM 0 H PHE A 172 -3.311 -1.932 -13.644 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.668 -3.381 -15.958 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.600 -4.579 -15.112 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.340 -2.884 -15.472 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.522 -1.201 -13.496 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.054 -5.443 -13.001 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.366 -0.837 -11.205 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.827 -5.078 -10.712 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.038 -2.777 -9.816 1.00 1.00 H new ATOM 502 N THR A 173 -2.882 -5.669 -14.948 1.00 1.00 N ATOM 503 CA THR A 173 -3.345 -6.963 -14.437 1.00 1.00 C ATOM 504 C THR A 173 -2.143 -7.907 -14.384 1.00 1.00 C ATOM 505 O THR A 173 -1.423 -7.996 -15.377 1.00 1.00 O ATOM 506 CB THR A 173 -4.433 -7.539 -15.349 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.905 -7.781 -16.640 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.597 -6.549 -15.443 1.00 1.00 C ATOM 0 H THR A 173 -2.370 -5.722 -15.828 1.00 1.00 H new ATOM 0 HA THR A 173 -3.774 -6.842 -13.442 1.00 1.00 H new ATOM 0 HB THR A 173 -4.790 -8.480 -14.931 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.926 -7.806 -16.594 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.371 -6.958 -16.092 1.00 1.00 H new ATOM 0 HG22 THR A 173 -6.010 -6.377 -14.449 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.240 -5.605 -15.855 1.00 1.00 H new ATOM 516 N VAL A 174 -1.894 -8.566 -13.256 1.00 1.00 N ATOM 517 CA VAL A 174 -0.719 -9.442 -13.149 1.00 1.00 C ATOM 518 C VAL A 174 -1.069 -10.877 -12.730 1.00 1.00 C ATOM 519 O VAL A 174 -1.810 -11.088 -11.772 1.00 1.00 O ATOM 520 CB VAL A 174 0.222 -8.846 -12.098 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.286 -9.176 -10.696 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.617 -9.428 -12.270 1.00 1.00 C ATOM 0 H VAL A 174 -2.472 -8.517 -12.417 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.259 -9.498 -14.136 1.00 1.00 H new ATOM 0 HB VAL A 174 0.255 -7.764 -12.228 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.389 -8.749 -9.954 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.284 -8.758 -10.563 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.326 -10.258 -10.569 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.284 -9.002 -11.521 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.577 -10.510 -12.147 1.00 1.00 H new ATOM 0 HG23 VAL A 174 1.991 -9.189 -13.266 1.00 1.00 H new ATOM 532 N ASP A 175 -0.546 -11.856 -13.462 1.00 1.00 N ATOM 533 CA ASP A 175 -0.838 -13.248 -13.156 1.00 1.00 C ATOM 534 C ASP A 175 0.061 -13.794 -12.028 1.00 1.00 C ATOM 535 O ASP A 175 1.281 -13.864 -12.139 1.00 1.00 O ATOM 536 CB ASP A 175 -0.665 -14.113 -14.412 1.00 1.00 C ATOM 537 CG ASP A 175 0.439 -13.534 -15.308 1.00 1.00 C ATOM 538 OD1 ASP A 175 1.598 -13.763 -15.001 1.00 1.00 O ATOM 539 OD2 ASP A 175 0.109 -12.891 -16.293 1.00 1.00 O ATOM 0 H ASP A 175 0.073 -11.713 -14.260 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.872 -13.293 -12.813 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.413 -15.134 -14.127 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.604 -14.158 -14.963 1.00 1.00 H new ATOM 544 N LEU A 176 -0.623 -14.189 -10.958 1.00 1.00 N ATOM 545 CA LEU A 176 -0.048 -14.764 -9.732 1.00 1.00 C ATOM 546 C LEU A 176 0.636 -16.144 -10.054 1.00 1.00 C ATOM 547 O LEU A 176 1.093 -16.296 -11.184 1.00 1.00 O ATOM 548 CB LEU A 176 -1.147 -14.696 -8.644 1.00 1.00 C ATOM 549 CG LEU A 176 -1.591 -13.220 -8.499 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.884 -13.098 -7.697 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.484 -12.424 -7.751 1.00 1.00 C ATOM 0 H LEU A 176 -1.639 -14.116 -10.914 1.00 1.00 H new ATOM 0 HA LEU A 176 0.789 -14.208 -9.311 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.995 -15.323 -8.920 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.767 -15.074 -7.695 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.757 -12.823 -9.500 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.164 -12.048 -7.616 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.678 -13.648 -8.202 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.734 -13.511 -6.700 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.792 -11.384 -7.646 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.329 -12.858 -6.763 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.445 -12.472 -8.319 1.00 1.00 H new ATOM 563 N PRO A 177 0.899 -17.075 -9.121 1.00 1.00 N ATOM 564 CA PRO A 177 1.717 -18.307 -9.374 1.00 1.00 C ATOM 565 C PRO A 177 1.763 -18.838 -10.820 1.00 1.00 C ATOM 566 O PRO A 177 0.905 -18.569 -11.651 1.00 1.00 O ATOM 567 CB PRO A 177 1.049 -19.291 -8.438 1.00 1.00 C ATOM 568 CG PRO A 177 0.899 -18.490 -7.224 1.00 1.00 C ATOM 569 CD PRO A 177 0.437 -17.130 -7.723 1.00 1.00 C ATOM 0 HA PRO A 177 2.777 -18.115 -9.207 1.00 1.00 H new ATOM 0 HB2 PRO A 177 0.089 -19.635 -8.823 1.00 1.00 H new ATOM 0 HB3 PRO A 177 1.661 -20.177 -8.271 1.00 1.00 H new ATOM 0 HG2 PRO A 177 0.171 -18.932 -6.544 1.00 1.00 H new ATOM 0 HG3 PRO A 177 1.840 -18.415 -6.679 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -0.647 -17.030 -7.659 1.00 1.00 H new ATOM 0 HD3 PRO A 177 0.867 -16.322 -7.131 1.00 1.00 H new ATOM 577 N LYS A 178 2.835 -19.512 -11.084 1.00 1.00 N ATOM 578 CA LYS A 178 3.178 -20.061 -12.402 1.00 1.00 C ATOM 579 C LYS A 178 2.240 -21.142 -12.951 1.00 1.00 C ATOM 580 O LYS A 178 1.907 -21.115 -14.137 1.00 1.00 O ATOM 581 CB LYS A 178 4.601 -20.623 -12.366 1.00 1.00 C ATOM 582 CG LYS A 178 5.618 -19.506 -12.094 1.00 1.00 C ATOM 583 CD LYS A 178 7.014 -19.942 -12.571 1.00 1.00 C ATOM 584 CE LYS A 178 7.513 -21.102 -11.709 1.00 1.00 C ATOM 585 NZ LYS A 178 8.945 -21.378 -12.006 1.00 1.00 N ATOM 0 H LYS A 178 3.539 -19.716 -10.374 1.00 1.00 H new ATOM 0 HA LYS A 178 3.076 -19.216 -13.083 1.00 1.00 H new ATOM 0 HB2 LYS A 178 4.676 -21.387 -11.592 1.00 1.00 H new ATOM 0 HB3 LYS A 178 4.830 -21.107 -13.315 1.00 1.00 H new ATOM 0 HG2 LYS A 178 5.316 -18.594 -12.609 1.00 1.00 H new ATOM 0 HG3 LYS A 178 5.643 -19.277 -11.029 1.00 1.00 H new ATOM 0 HD2 LYS A 178 6.973 -20.245 -13.617 1.00 1.00 H new ATOM 0 HD3 LYS A 178 7.709 -19.104 -12.508 1.00 1.00 H new ATOM 0 HE2 LYS A 178 7.392 -20.859 -10.653 1.00 1.00 H new ATOM 0 HE3 LYS A 178 6.915 -21.993 -11.902 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 9.276 -22.168 -11.416 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 9.049 -21.629 -13.010 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 9.512 -20.531 -11.800 1.00 1.00 H new ATOM 599 N LYS A 179 1.865 -22.112 -12.130 1.00 1.00 N ATOM 600 CA LYS A 179 1.026 -23.200 -12.623 1.00 1.00 C ATOM 601 C LYS A 179 -0.375 -22.715 -12.930 1.00 1.00 C ATOM 602 O LYS A 179 -1.022 -22.090 -12.114 1.00 1.00 O ATOM 603 CB LYS A 179 0.949 -24.332 -11.595 1.00 1.00 C ATOM 604 CG LYS A 179 2.355 -24.693 -11.107 1.00 1.00 C ATOM 605 CD LYS A 179 3.188 -25.237 -12.273 1.00 1.00 C ATOM 606 CE LYS A 179 4.256 -26.196 -11.739 1.00 1.00 C ATOM 607 NZ LYS A 179 5.042 -25.526 -10.666 1.00 1.00 N ATOM 0 H LYS A 179 2.119 -22.171 -11.144 1.00 1.00 H new ATOM 0 HA LYS A 179 1.482 -23.571 -13.541 1.00 1.00 H new ATOM 0 HB2 LYS A 179 0.330 -24.027 -10.752 1.00 1.00 H new ATOM 0 HB3 LYS A 179 0.474 -25.206 -12.040 1.00 1.00 H new ATOM 0 HG2 LYS A 179 2.839 -23.814 -10.682 1.00 1.00 H new ATOM 0 HG3 LYS A 179 2.294 -25.438 -10.314 1.00 1.00 H new ATOM 0 HD2 LYS A 179 2.543 -25.754 -12.983 1.00 1.00 H new ATOM 0 HD3 LYS A 179 3.660 -24.415 -12.811 1.00 1.00 H new ATOM 0 HE2 LYS A 179 3.786 -27.098 -11.349 1.00 1.00 H new ATOM 0 HE3 LYS A 179 4.917 -26.506 -12.548 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 5.928 -26.048 -10.507 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 5.261 -24.551 -10.954 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 4.487 -25.511 -9.787 1.00 1.00 H new ATOM 621 N HIS A 180 -0.835 -23.038 -14.120 1.00 1.00 N ATOM 622 CA HIS A 180 -2.168 -22.656 -14.550 1.00 1.00 C ATOM 623 C HIS A 180 -2.985 -23.897 -14.886 1.00 1.00 C ATOM 624 O HIS A 180 -3.798 -23.902 -15.810 1.00 1.00 O ATOM 625 CB HIS A 180 -2.067 -21.688 -15.723 1.00 1.00 C ATOM 626 CG HIS A 180 -3.349 -20.915 -15.866 1.00 1.00 C ATOM 627 ND1 HIS A 180 -4.285 -20.831 -14.846 1.00 1.00 N ATOM 628 CD2 HIS A 180 -3.865 -20.184 -16.907 1.00 1.00 C ATOM 629 CE1 HIS A 180 -5.305 -20.074 -15.292 1.00 1.00 C ATOM 630 NE2 HIS A 180 -5.098 -19.655 -16.542 1.00 1.00 N ATOM 0 H HIS A 180 -0.304 -23.567 -14.812 1.00 1.00 H new ATOM 0 HA HIS A 180 -2.689 -22.141 -13.743 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -1.235 -21.002 -15.568 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -1.860 -22.237 -16.641 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -3.386 -20.041 -17.864 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -6.183 -19.835 -14.710 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -5.713 -19.071 -17.109 1.00 1.00 H new ATOM 638 N GLY A 181 -2.734 -24.955 -14.120 1.00 1.00 N ATOM 639 CA GLY A 181 -3.405 -26.237 -14.308 1.00 1.00 C ATOM 640 C GLY A 181 -2.538 -27.177 -15.136 1.00 1.00 C ATOM 641 O GLY A 181 -2.810 -28.382 -15.212 1.00 1.00 O ATOM 0 H GLY A 181 -2.061 -24.948 -13.353 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -3.618 -26.688 -13.339 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -4.363 -26.083 -14.805 1.00 1.00 H new ATOM 645 N ARG A 182 -1.469 -26.640 -15.703 1.00 1.00 N ATOM 646 CA ARG A 182 -0.536 -27.448 -16.466 1.00 1.00 C ATOM 647 C ARG A 182 0.106 -28.473 -15.545 1.00 1.00 C ATOM 648 O ARG A 182 0.317 -29.629 -15.903 1.00 1.00 O ATOM 649 CB ARG A 182 0.548 -26.568 -17.101 1.00 1.00 C ATOM 650 CG ARG A 182 0.871 -25.391 -16.175 1.00 1.00 C ATOM 651 CD ARG A 182 2.155 -24.713 -16.657 1.00 1.00 C ATOM 652 NE ARG A 182 2.066 -24.416 -18.079 1.00 1.00 N ATOM 653 CZ ARG A 182 1.310 -23.417 -18.525 1.00 1.00 C ATOM 654 NH1 ARG A 182 0.628 -22.689 -17.684 1.00 1.00 N ATOM 655 NH2 ARG A 182 1.254 -23.163 -19.803 1.00 1.00 N ATOM 0 H ARG A 182 -1.228 -25.650 -15.648 1.00 1.00 H new ATOM 0 HA ARG A 182 -1.077 -27.956 -17.265 1.00 1.00 H new ATOM 0 HB2 ARG A 182 1.447 -27.157 -17.282 1.00 1.00 H new ATOM 0 HB3 ARG A 182 0.208 -26.199 -18.069 1.00 1.00 H new ATOM 0 HG2 ARG A 182 0.047 -24.677 -16.172 1.00 1.00 H new ATOM 0 HG3 ARG A 182 0.993 -25.741 -15.150 1.00 1.00 H new ATOM 0 HD2 ARG A 182 2.321 -23.793 -16.096 1.00 1.00 H new ATOM 0 HD3 ARG A 182 3.010 -25.361 -16.467 1.00 1.00 H new ATOM 0 HE ARG A 182 2.592 -24.983 -18.744 1.00 1.00 H new ATOM 0 HH11 ARG A 182 0.675 -22.886 -16.684 1.00 1.00 H new ATOM 0 HH12 ARG A 182 0.048 -21.923 -18.026 1.00 1.00 H new ATOM 0 HH21 ARG A 182 1.790 -23.730 -20.460 1.00 1.00 H new ATOM 0 HH22 ARG A 182 0.674 -22.397 -20.146 1.00 1.00 H new ATOM 669 N GLY A 183 0.420 -27.999 -14.355 1.00 1.00 N ATOM 670 CA GLY A 183 1.041 -28.813 -13.321 1.00 1.00 C ATOM 671 C GLY A 183 -0.008 -29.525 -12.487 1.00 1.00 C ATOM 672 O GLY A 183 -1.201 -29.495 -12.791 1.00 1.00 O ATOM 0 H GLY A 183 0.252 -27.033 -14.074 1.00 1.00 H new ATOM 0 HA2 GLY A 183 1.705 -29.546 -13.780 1.00 1.00 H new ATOM 0 HA3 GLY A 183 1.656 -28.184 -12.678 1.00 1.00 H new ATOM 676 N GLY A 184 0.457 -30.177 -11.425 1.00 1.00 N ATOM 677 CA GLY A 184 -0.405 -30.923 -10.515 1.00 1.00 C ATOM 678 C GLY A 184 -1.270 -29.962 -9.700 1.00 1.00 C ATOM 679 O GLY A 184 -2.074 -30.377 -8.864 1.00 1.00 O ATOM 0 H GLY A 184 1.445 -30.203 -11.171 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -1.040 -31.605 -11.081 1.00 1.00 H new ATOM 0 HA3 GLY A 184 0.202 -31.534 -9.846 1.00 1.00 H new ATOM 683 N GLN A 185 -1.088 -28.670 -9.952 1.00 1.00 N ATOM 684 CA GLN A 185 -1.834 -27.642 -9.242 1.00 1.00 C ATOM 685 C GLN A 185 -3.244 -27.550 -9.801 1.00 1.00 C ATOM 686 O GLN A 185 -3.424 -27.440 -11.015 1.00 1.00 O ATOM 687 CB GLN A 185 -1.157 -26.294 -9.512 1.00 1.00 C ATOM 688 CG GLN A 185 -0.473 -25.754 -8.267 1.00 1.00 C ATOM 689 CD GLN A 185 -1.507 -25.236 -7.294 1.00 1.00 C ATOM 690 OE1 GLN A 185 -2.279 -26.000 -6.714 1.00 1.00 O ATOM 691 NE2 GLN A 185 -1.574 -23.952 -7.078 1.00 1.00 N ATOM 0 H GLN A 185 -0.429 -28.312 -10.643 1.00 1.00 H new ATOM 0 HA GLN A 185 -1.861 -27.883 -8.179 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -0.424 -26.408 -10.311 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -1.900 -25.576 -9.861 1.00 1.00 H new ATOM 0 HG2 GLN A 185 0.119 -26.539 -7.797 1.00 1.00 H new ATOM 0 HG3 GLN A 185 0.216 -24.954 -8.538 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -0.934 -23.320 -7.559 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -2.266 -23.580 -6.428 1.00 1.00 H new ATOM 700 N SER A 186 -4.248 -27.593 -8.927 1.00 1.00 N ATOM 701 CA SER A 186 -5.621 -27.509 -9.394 1.00 1.00 C ATOM 702 C SER A 186 -5.920 -26.085 -9.837 1.00 1.00 C ATOM 703 O SER A 186 -5.382 -25.144 -9.246 1.00 1.00 O ATOM 704 CB SER A 186 -6.591 -27.907 -8.293 1.00 1.00 C ATOM 705 OG SER A 186 -7.377 -26.775 -7.939 1.00 1.00 O ATOM 0 H SER A 186 -4.137 -27.683 -7.917 1.00 1.00 H new ATOM 0 HA SER A 186 -5.744 -28.194 -10.233 1.00 1.00 H new ATOM 0 HB2 SER A 186 -7.233 -28.720 -8.632 1.00 1.00 H new ATOM 0 HB3 SER A 186 -6.045 -28.273 -7.424 1.00 1.00 H new ATOM 0 HG SER A 186 -8.257 -26.842 -8.364 1.00 1.00 H new ATOM 711 N ALA A 187 -6.782 -25.905 -10.819 1.00 1.00 N ATOM 712 CA ALA A 187 -7.102 -24.544 -11.196 1.00 1.00 C ATOM 713 C ALA A 187 -7.810 -23.835 -10.037 1.00 1.00 C ATOM 714 O ALA A 187 -7.512 -22.679 -9.738 1.00 1.00 O ATOM 715 CB ALA A 187 -8.002 -24.532 -12.430 1.00 1.00 C ATOM 0 H ALA A 187 -7.252 -26.641 -11.346 1.00 1.00 H new ATOM 0 HA ALA A 187 -6.175 -24.020 -11.429 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -8.234 -23.502 -12.701 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -7.489 -25.019 -13.259 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -8.926 -25.067 -12.211 1.00 1.00 H new ATOM 721 N LEU A 188 -8.719 -24.544 -9.367 1.00 1.00 N ATOM 722 CA LEU A 188 -9.421 -23.988 -8.217 1.00 1.00 C ATOM 723 C LEU A 188 -8.478 -23.681 -7.052 1.00 1.00 C ATOM 724 O LEU A 188 -8.588 -22.652 -6.386 1.00 1.00 O ATOM 725 CB LEU A 188 -10.487 -24.978 -7.755 1.00 1.00 C ATOM 726 CG LEU A 188 -11.650 -24.974 -8.753 1.00 1.00 C ATOM 727 CD1 LEU A 188 -12.296 -26.363 -8.782 1.00 1.00 C ATOM 728 CD2 LEU A 188 -12.692 -23.937 -8.328 1.00 1.00 C ATOM 0 H LEU A 188 -8.984 -25.501 -9.602 1.00 1.00 H new ATOM 0 HA LEU A 188 -9.874 -23.047 -8.529 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -10.062 -25.979 -7.679 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -10.845 -24.707 -6.762 1.00 1.00 H new ATOM 0 HG LEU A 188 -11.275 -24.722 -9.745 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -13.124 -26.364 -9.491 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -11.556 -27.102 -9.087 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -12.669 -26.612 -7.788 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -13.517 -23.937 -9.040 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -13.069 -24.185 -7.336 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -12.233 -22.949 -8.305 1.00 1.00 H new ATOM 740 N ARG A 189 -7.568 -24.624 -6.822 1.00 1.00 N ATOM 741 CA ARG A 189 -6.584 -24.544 -5.744 1.00 1.00 C ATOM 742 C ARG A 189 -5.547 -23.467 -5.973 1.00 1.00 C ATOM 743 O ARG A 189 -4.829 -23.076 -5.051 1.00 1.00 O ATOM 744 CB ARG A 189 -5.864 -25.880 -5.574 1.00 1.00 C ATOM 745 CG ARG A 189 -6.832 -26.905 -4.965 1.00 1.00 C ATOM 746 CD ARG A 189 -6.080 -28.215 -4.726 1.00 1.00 C ATOM 747 NE ARG A 189 -5.867 -28.418 -3.300 1.00 1.00 N ATOM 748 CZ ARG A 189 -4.976 -29.300 -2.858 1.00 1.00 C ATOM 749 NH1 ARG A 189 -4.269 -29.995 -3.708 1.00 1.00 N ATOM 750 NH2 ARG A 189 -4.806 -29.470 -1.575 1.00 1.00 N ATOM 0 H ARG A 189 -7.492 -25.473 -7.383 1.00 1.00 H new ATOM 0 HA ARG A 189 -7.144 -24.292 -4.844 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -5.500 -26.235 -6.538 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -4.993 -25.757 -4.930 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -7.239 -26.528 -4.027 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -7.676 -27.071 -5.635 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -6.647 -29.049 -5.139 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -5.122 -28.193 -5.245 1.00 1.00 H new ATOM 0 HE ARG A 189 -6.410 -27.875 -2.629 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -4.401 -29.861 -4.711 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -3.585 -30.672 -3.369 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -5.357 -28.926 -0.911 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -4.122 -30.147 -1.236 1.00 1.00 H new ATOM 764 N PHE A 190 -5.397 -23.055 -7.210 1.00 1.00 N ATOM 765 CA PHE A 190 -4.358 -22.100 -7.530 1.00 1.00 C ATOM 766 C PHE A 190 -4.593 -20.822 -6.728 1.00 1.00 C ATOM 767 O PHE A 190 -3.656 -20.311 -6.121 1.00 1.00 O ATOM 768 CB PHE A 190 -4.446 -21.903 -9.044 1.00 1.00 C ATOM 769 CG PHE A 190 -3.528 -20.839 -9.578 1.00 1.00 C ATOM 770 CD1 PHE A 190 -2.215 -21.136 -9.960 1.00 1.00 C ATOM 771 CD2 PHE A 190 -4.032 -19.544 -9.755 1.00 1.00 C ATOM 772 CE1 PHE A 190 -1.405 -20.139 -10.517 1.00 1.00 C ATOM 773 CE2 PHE A 190 -3.222 -18.547 -10.313 1.00 1.00 C ATOM 774 CZ PHE A 190 -1.907 -18.845 -10.694 1.00 1.00 C ATOM 0 H PHE A 190 -5.968 -23.358 -7.999 1.00 1.00 H new ATOM 0 HA PHE A 190 -3.353 -22.431 -7.267 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -4.216 -22.848 -9.537 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -5.472 -21.648 -9.308 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -1.826 -22.135 -9.825 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -5.046 -19.314 -9.461 1.00 1.00 H new ATOM 0 HE1 PHE A 190 -0.391 -20.369 -10.810 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -3.611 -17.549 -10.450 1.00 1.00 H new ATOM 0 HZ PHE A 190 -1.281 -18.077 -11.124 1.00 1.00 H new ATOM 784 N ALA A 191 -5.803 -20.295 -6.720 1.00 1.00 N ATOM 785 CA ALA A 191 -6.026 -19.060 -5.972 1.00 1.00 C ATOM 786 C ALA A 191 -5.771 -19.259 -4.470 1.00 1.00 C ATOM 787 O ALA A 191 -5.194 -18.398 -3.822 1.00 1.00 O ATOM 788 CB ALA A 191 -7.464 -18.592 -6.182 1.00 1.00 C ATOM 0 H ALA A 191 -6.618 -20.678 -7.199 1.00 1.00 H new ATOM 0 HA ALA A 191 -5.326 -18.310 -6.340 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.632 -17.671 -5.624 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.636 -18.411 -7.243 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -8.152 -19.360 -5.829 1.00 1.00 H new ATOM 794 N ARG A 192 -6.178 -20.394 -3.916 1.00 1.00 N ATOM 795 CA ARG A 192 -5.930 -20.663 -2.493 1.00 1.00 C ATOM 796 C ARG A 192 -4.428 -20.780 -2.191 1.00 1.00 C ATOM 797 O ARG A 192 -3.939 -20.327 -1.152 1.00 1.00 O ATOM 798 CB ARG A 192 -6.639 -21.952 -2.072 1.00 1.00 C ATOM 799 CG ARG A 192 -6.394 -22.204 -0.584 1.00 1.00 C ATOM 800 CD ARG A 192 -7.575 -22.978 -0.001 1.00 1.00 C ATOM 801 NE ARG A 192 -8.778 -22.150 -0.009 1.00 1.00 N ATOM 802 CZ ARG A 192 -9.749 -22.336 0.880 1.00 1.00 C ATOM 803 NH1 ARG A 192 -9.642 -23.278 1.777 1.00 1.00 N ATOM 804 NH2 ARG A 192 -10.810 -21.577 0.854 1.00 1.00 N ATOM 0 H ARG A 192 -6.673 -21.135 -4.413 1.00 1.00 H new ATOM 0 HA ARG A 192 -6.325 -19.821 -1.924 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -7.708 -21.872 -2.267 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -6.269 -22.792 -2.660 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -5.471 -22.768 -0.446 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -6.270 -21.257 -0.059 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -7.746 -23.885 -0.581 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -7.347 -23.290 1.018 1.00 1.00 H new ATOM 0 HE ARG A 192 -8.875 -21.415 -0.710 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -8.813 -23.872 1.796 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -10.387 -23.420 2.459 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -10.894 -20.842 0.152 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -11.555 -21.719 1.536 1.00 1.00 H new ATOM 818 N LEU A 193 -3.738 -21.452 -3.113 1.00 1.00 N ATOM 819 CA LEU A 193 -2.294 -21.746 -3.028 1.00 1.00 C ATOM 820 C LEU A 193 -1.406 -20.487 -3.029 1.00 1.00 C ATOM 821 O LEU A 193 -0.401 -20.428 -2.322 1.00 1.00 O ATOM 822 CB LEU A 193 -1.945 -22.703 -4.196 1.00 1.00 C ATOM 823 CG LEU A 193 -0.427 -22.977 -4.355 1.00 1.00 C ATOM 824 CD1 LEU A 193 0.305 -21.755 -4.927 1.00 1.00 C ATOM 825 CD2 LEU A 193 0.202 -23.383 -3.014 1.00 1.00 C ATOM 0 H LEU A 193 -4.170 -21.818 -3.961 1.00 1.00 H new ATOM 0 HA LEU A 193 -2.085 -22.218 -2.068 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -2.461 -23.651 -4.042 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -2.327 -22.280 -5.125 1.00 1.00 H new ATOM 0 HG LEU A 193 -0.319 -23.803 -5.058 1.00 1.00 H new ATOM 0 HD11 LEU A 193 1.367 -21.980 -5.026 1.00 1.00 H new ATOM 0 HD12 LEU A 193 -0.107 -21.510 -5.906 1.00 1.00 H new ATOM 0 HD13 LEU A 193 0.175 -20.906 -4.256 1.00 1.00 H new ATOM 0 HD21 LEU A 193 1.267 -23.569 -3.153 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.066 -22.579 -2.290 1.00 1.00 H new ATOM 0 HD23 LEU A 193 -0.280 -24.289 -2.646 1.00 1.00 H new ATOM 837 N ARG A 194 -1.739 -19.518 -3.859 1.00 1.00 N ATOM 838 CA ARG A 194 -0.900 -18.311 -3.980 1.00 1.00 C ATOM 839 C ARG A 194 -0.759 -17.520 -2.689 1.00 1.00 C ATOM 840 O ARG A 194 0.244 -16.870 -2.527 1.00 1.00 O ATOM 841 CB ARG A 194 -1.447 -17.397 -5.071 1.00 1.00 C ATOM 842 CG ARG A 194 -2.590 -16.530 -4.525 1.00 1.00 C ATOM 843 CD ARG A 194 -3.240 -15.763 -5.671 1.00 1.00 C ATOM 844 NE ARG A 194 -4.698 -15.833 -5.577 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.384 -14.950 -4.859 1.00 1.00 C ATOM 846 NH1 ARG A 194 -4.755 -14.020 -4.195 1.00 1.00 N ATOM 847 NH2 ARG A 194 -6.687 -15.015 -4.819 1.00 1.00 N ATOM 0 H ARG A 194 -2.566 -19.528 -4.456 1.00 1.00 H new ATOM 0 HA ARG A 194 0.096 -18.671 -4.237 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.650 -16.759 -5.453 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.805 -17.995 -5.909 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.330 -17.157 -4.027 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -2.208 -15.834 -3.778 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.918 -14.722 -5.647 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -2.912 -16.176 -6.625 1.00 1.00 H new ATOM 0 HE ARG A 194 -5.197 -16.573 -6.071 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -3.737 -13.971 -4.227 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.281 -13.342 -3.644 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -7.177 -15.743 -5.338 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -7.215 -14.338 -4.268 1.00 1.00 H new ATOM 861 N MET A 195 -1.835 -17.362 -1.960 1.00 1.00 N ATOM 862 CA MET A 195 -1.832 -16.360 -0.872 1.00 1.00 C ATOM 863 C MET A 195 -0.445 -16.216 -0.189 1.00 1.00 C ATOM 864 O MET A 195 -0.054 -15.083 0.098 1.00 1.00 O ATOM 865 CB MET A 195 -2.870 -16.752 0.183 1.00 1.00 C ATOM 866 CG MET A 195 -4.268 -16.606 -0.408 1.00 1.00 C ATOM 867 SD MET A 195 -5.014 -15.080 0.208 1.00 1.00 S ATOM 868 CE MET A 195 -6.214 -15.854 1.319 1.00 1.00 C ATOM 0 H MET A 195 -2.705 -17.883 -2.076 1.00 1.00 H new ATOM 0 HA MET A 195 -2.076 -15.398 -1.322 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.705 -17.779 0.508 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.767 -16.119 1.064 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.216 -16.586 -1.497 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.884 -17.463 -0.134 1.00 1.00 H new ATOM 0 HE1 MET A 195 -6.799 -15.081 1.818 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.879 -16.498 0.744 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.688 -16.449 2.065 1.00 1.00 H new ATOM 878 N GLU A 196 0.350 -17.277 -0.029 1.00 1.00 N ATOM 879 CA GLU A 196 1.725 -17.083 0.507 1.00 1.00 C ATOM 880 C GLU A 196 2.573 -16.284 -0.516 1.00 1.00 C ATOM 881 O GLU A 196 3.359 -15.401 -0.171 1.00 1.00 O ATOM 882 CB GLU A 196 2.389 -18.439 0.800 1.00 1.00 C ATOM 883 CG GLU A 196 1.703 -19.124 1.985 1.00 1.00 C ATOM 884 CD GLU A 196 2.574 -20.262 2.514 1.00 1.00 C ATOM 885 OE1 GLU A 196 3.501 -19.979 3.256 1.00 1.00 O ATOM 886 OE2 GLU A 196 2.305 -21.398 2.162 1.00 1.00 O ATOM 0 H GLU A 196 0.095 -18.240 -0.247 1.00 1.00 H new ATOM 0 HA GLU A 196 1.663 -16.524 1.441 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.330 -19.078 -0.081 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.447 -18.293 1.018 1.00 1.00 H new ATOM 0 HG2 GLU A 196 1.520 -18.398 2.777 1.00 1.00 H new ATOM 0 HG3 GLU A 196 0.732 -19.512 1.677 1.00 1.00 H new ATOM 893 N LYS A 197 2.336 -16.608 -1.783 1.00 1.00 N ATOM 894 CA LYS A 197 2.959 -15.983 -2.965 1.00 1.00 C ATOM 895 C LYS A 197 2.565 -14.524 -3.103 1.00 1.00 C ATOM 896 O LYS A 197 3.126 -13.802 -3.926 1.00 1.00 O ATOM 897 CB LYS A 197 2.609 -16.724 -4.259 1.00 1.00 C ATOM 898 CG LYS A 197 3.122 -18.162 -4.143 1.00 1.00 C ATOM 899 CD LYS A 197 4.430 -18.288 -4.927 1.00 1.00 C ATOM 900 CE LYS A 197 5.142 -19.582 -4.512 1.00 1.00 C ATOM 901 NZ LYS A 197 6.308 -19.810 -5.415 1.00 1.00 N ATOM 0 H LYS A 197 1.677 -17.345 -2.035 1.00 1.00 H new ATOM 0 HA LYS A 197 4.035 -16.047 -2.806 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.531 -16.717 -4.421 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.063 -16.227 -5.116 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.284 -18.421 -3.097 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.380 -18.859 -4.533 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.227 -18.297 -5.998 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.070 -17.428 -4.731 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.476 -19.512 -3.477 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.453 -20.425 -4.568 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 6.795 -20.686 -5.139 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 5.976 -19.894 -6.397 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 6.967 -19.009 -5.340 1.00 1.00 H new ATOM 915 N ARG A 198 1.581 -14.086 -2.327 1.00 1.00 N ATOM 916 CA ARG A 198 1.104 -12.712 -2.414 1.00 1.00 C ATOM 917 C ARG A 198 2.263 -11.759 -2.089 1.00 1.00 C ATOM 918 O ARG A 198 2.394 -10.691 -2.686 1.00 1.00 O ATOM 919 CB ARG A 198 -0.017 -12.493 -1.404 1.00 1.00 C ATOM 920 CG ARG A 198 -0.703 -11.156 -1.683 1.00 1.00 C ATOM 921 CD ARG A 198 -1.714 -11.275 -2.823 1.00 1.00 C ATOM 922 NE ARG A 198 -3.055 -11.102 -2.289 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.754 -12.129 -1.817 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.253 -13.334 -1.865 1.00 1.00 N ATOM 925 NH2 ARG A 198 -4.938 -11.934 -1.306 1.00 1.00 N ATOM 0 H ARG A 198 1.100 -14.659 -1.634 1.00 1.00 H new ATOM 0 HA ARG A 198 0.730 -12.520 -3.420 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.741 -13.305 -1.467 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.385 -12.503 -0.391 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.208 -10.809 -0.781 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.047 -10.407 -1.936 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.512 -10.522 -3.585 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.624 -12.248 -3.306 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.469 -10.170 -2.276 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -2.327 -13.486 -2.264 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -3.788 -14.124 -1.503 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.328 -10.992 -1.268 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.474 -12.723 -0.944 1.00 1.00 H new ATOM 939 N HIS A 199 3.096 -12.144 -1.129 1.00 1.00 N ATOM 940 CA HIS A 199 4.229 -11.319 -0.742 1.00 1.00 C ATOM 941 C HIS A 199 5.130 -11.078 -1.953 1.00 1.00 C ATOM 942 O HIS A 199 5.593 -9.964 -2.170 1.00 1.00 O ATOM 943 CB HIS A 199 5.023 -12.018 0.368 1.00 1.00 C ATOM 944 CG HIS A 199 4.197 -12.076 1.625 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.977 -13.259 2.311 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.527 -11.104 2.329 1.00 1.00 C ATOM 947 CE1 HIS A 199 3.205 -12.974 3.377 1.00 1.00 C ATOM 948 NE2 HIS A 199 2.900 -11.674 3.433 1.00 1.00 N ATOM 0 H HIS A 199 3.007 -13.017 -0.609 1.00 1.00 H new ATOM 0 HA HIS A 199 3.866 -10.360 -0.372 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.295 -13.026 0.054 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.952 -11.481 0.557 1.00 1.00 H new ATOM 0 HD2 HIS A 199 3.492 -10.057 2.066 1.00 1.00 H new ATOM 0 HE1 HIS A 199 2.873 -13.706 4.098 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.330 -11.201 4.134 1.00 1.00 H new ATOM 956 N ASN A 200 5.362 -12.122 -2.759 1.00 1.00 N ATOM 957 CA ASN A 200 6.198 -11.956 -3.957 1.00 1.00 C ATOM 958 C ASN A 200 5.481 -10.966 -4.887 1.00 1.00 C ATOM 959 O ASN A 200 6.096 -10.088 -5.500 1.00 1.00 O ATOM 960 CB ASN A 200 6.392 -13.311 -4.642 1.00 1.00 C ATOM 961 CG ASN A 200 6.852 -14.355 -3.630 1.00 1.00 C ATOM 962 OD1 ASN A 200 7.970 -14.862 -3.722 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.053 -14.703 -2.658 1.00 1.00 N ATOM 0 H ASN A 200 4.996 -13.063 -2.612 1.00 1.00 H new ATOM 0 HA ASN A 200 7.185 -11.572 -3.698 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.458 -13.630 -5.104 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.128 -13.220 -5.441 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.355 -15.396 -1.973 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.127 -14.282 -2.583 1.00 1.00 H new ATOM 970 N TYR A 201 4.172 -11.144 -4.946 1.00 1.00 N ATOM 971 CA TYR A 201 3.354 -10.257 -5.789 1.00 1.00 C ATOM 972 C TYR A 201 3.548 -8.808 -5.290 1.00 1.00 C ATOM 973 O TYR A 201 3.785 -7.905 -6.091 1.00 1.00 O ATOM 974 CB TYR A 201 1.864 -10.577 -5.762 1.00 1.00 C ATOM 975 CG TYR A 201 1.088 -9.281 -5.904 1.00 1.00 C ATOM 976 CD1 TYR A 201 0.932 -8.687 -7.163 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.550 -8.666 -4.768 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.239 -7.479 -7.285 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.145 -7.457 -4.890 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.301 -6.863 -6.147 1.00 1.00 C ATOM 981 OH TYR A 201 -0.965 -5.665 -6.274 1.00 1.00 O ATOM 0 H TYR A 201 3.657 -11.866 -4.443 1.00 1.00 H new ATOM 0 HA TYR A 201 3.687 -10.398 -6.817 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.609 -11.261 -6.571 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.601 -11.075 -4.829 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.347 -9.162 -8.039 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.671 -9.124 -3.797 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.120 -7.020 -8.255 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.561 -6.983 -4.013 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.863 -5.825 -6.632 1.00 1.00 H new ATOM 991 N VAL A 202 3.451 -8.603 -3.970 1.00 1.00 N ATOM 992 CA VAL A 202 3.602 -7.288 -3.375 1.00 1.00 C ATOM 993 C VAL A 202 4.993 -6.729 -3.649 1.00 1.00 C ATOM 994 O VAL A 202 5.130 -5.555 -3.995 1.00 1.00 O ATOM 995 CB VAL A 202 3.402 -7.373 -1.857 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.953 -6.115 -1.195 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.917 -7.511 -1.506 1.00 1.00 C ATOM 0 H VAL A 202 3.266 -9.346 -3.296 1.00 1.00 H new ATOM 0 HA VAL A 202 2.853 -6.631 -3.817 1.00 1.00 H new ATOM 0 HB VAL A 202 3.933 -8.253 -1.494 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.809 -6.179 -0.116 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.017 -6.024 -1.415 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.427 -5.241 -1.580 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.803 -7.569 -0.424 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.372 -6.645 -1.882 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.518 -8.417 -1.962 1.00 1.00 H new ATOM 1007 N ARG A 203 6.035 -7.547 -3.509 1.00 1.00 N ATOM 1008 CA ARG A 203 7.378 -7.060 -3.776 1.00 1.00 C ATOM 1009 C ARG A 203 7.440 -6.619 -5.237 1.00 1.00 C ATOM 1010 O ARG A 203 8.041 -5.603 -5.584 1.00 1.00 O ATOM 1011 CB ARG A 203 8.393 -8.177 -3.528 1.00 1.00 C ATOM 1012 CG ARG A 203 9.800 -7.687 -3.881 1.00 1.00 C ATOM 1013 CD ARG A 203 10.830 -8.692 -3.369 1.00 1.00 C ATOM 1014 NE ARG A 203 10.245 -10.036 -3.364 1.00 1.00 N ATOM 1015 CZ ARG A 203 10.712 -11.048 -4.090 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.756 -10.875 -4.853 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.127 -12.213 -4.037 1.00 1.00 N ATOM 0 H ARG A 203 5.975 -8.523 -3.220 1.00 1.00 H new ATOM 0 HA ARG A 203 7.615 -6.224 -3.118 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.358 -8.488 -2.484 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.141 -9.050 -4.129 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.896 -7.569 -4.960 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.978 -6.708 -3.436 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.717 -8.673 -4.002 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.150 -8.420 -2.363 1.00 1.00 H new ATOM 0 HE ARG A 203 9.433 -10.205 -2.770 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.214 -9.964 -4.892 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.115 -11.651 -5.410 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.312 -12.348 -3.439 1.00 1.00 H new ATOM 0 HH22 ARG A 203 10.485 -12.989 -4.594 1.00 1.00 H new ATOM 1031 N LYS A 204 6.840 -7.442 -6.070 1.00 1.00 N ATOM 1032 CA LYS A 204 6.846 -7.204 -7.510 1.00 1.00 C ATOM 1033 C LYS A 204 6.199 -5.840 -7.775 1.00 1.00 C ATOM 1034 O LYS A 204 6.740 -5.031 -8.535 1.00 1.00 O ATOM 1035 CB LYS A 204 6.054 -8.295 -8.229 1.00 1.00 C ATOM 1036 CG LYS A 204 6.542 -8.427 -9.674 1.00 1.00 C ATOM 1037 CD LYS A 204 7.676 -9.446 -9.742 1.00 1.00 C ATOM 1038 CE LYS A 204 8.164 -9.584 -11.182 1.00 1.00 C ATOM 1039 NZ LYS A 204 7.479 -10.742 -11.827 1.00 1.00 N ATOM 0 H LYS A 204 6.340 -8.283 -5.782 1.00 1.00 H new ATOM 0 HA LYS A 204 7.870 -7.218 -7.882 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.172 -9.245 -7.708 1.00 1.00 H new ATOM 0 HB3 LYS A 204 4.991 -8.054 -8.216 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.720 -8.739 -10.319 1.00 1.00 H new ATOM 0 HG3 LYS A 204 6.886 -7.460 -10.042 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.498 -9.132 -9.099 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.332 -10.412 -9.371 1.00 1.00 H new ATOM 0 HE2 LYS A 204 7.957 -8.669 -11.737 1.00 1.00 H new ATOM 0 HE3 LYS A 204 9.244 -9.730 -11.200 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 7.810 -10.838 -12.808 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 7.698 -11.612 -11.301 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 6.451 -10.584 -11.822 1.00 1.00 H new ATOM 1053 N VAL A 205 5.091 -5.568 -7.102 1.00 1.00 N ATOM 1054 CA VAL A 205 4.434 -4.275 -7.219 1.00 1.00 C ATOM 1055 C VAL A 205 5.346 -3.166 -6.688 1.00 1.00 C ATOM 1056 O VAL A 205 5.435 -2.092 -7.269 1.00 1.00 O ATOM 1057 CB VAL A 205 3.114 -4.274 -6.483 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.396 -2.946 -6.744 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.257 -5.412 -7.004 1.00 1.00 C ATOM 0 H VAL A 205 4.629 -6.223 -6.471 1.00 1.00 H new ATOM 0 HA VAL A 205 4.233 -4.086 -8.274 1.00 1.00 H new ATOM 0 HB VAL A 205 3.285 -4.398 -5.414 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.442 -2.938 -6.216 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.015 -2.122 -6.388 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.219 -2.832 -7.814 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.302 -5.419 -6.478 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.082 -5.277 -8.071 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.770 -6.359 -6.837 1.00 1.00 H new ATOM 1069 N ALA A 206 6.011 -3.414 -5.561 1.00 1.00 N ATOM 1070 CA ALA A 206 6.900 -2.417 -4.971 1.00 1.00 C ATOM 1071 C ALA A 206 8.044 -2.128 -5.924 1.00 1.00 C ATOM 1072 O ALA A 206 8.493 -0.990 -6.052 1.00 1.00 O ATOM 1073 CB ALA A 206 7.455 -2.933 -3.641 1.00 1.00 C ATOM 0 H ALA A 206 5.952 -4.290 -5.042 1.00 1.00 H new ATOM 0 HA ALA A 206 6.338 -1.500 -4.790 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.117 -2.183 -3.208 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.631 -3.130 -2.955 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.012 -3.854 -3.812 1.00 1.00 H new ATOM 1079 N GLU A 207 8.498 -3.164 -6.608 1.00 1.00 N ATOM 1080 CA GLU A 207 9.586 -3.019 -7.567 1.00 1.00 C ATOM 1081 C GLU A 207 9.093 -2.128 -8.707 1.00 1.00 C ATOM 1082 O GLU A 207 9.826 -1.294 -9.232 1.00 1.00 O ATOM 1083 CB GLU A 207 9.993 -4.397 -8.110 1.00 1.00 C ATOM 1084 CG GLU A 207 11.524 -4.518 -8.147 1.00 1.00 C ATOM 1085 CD GLU A 207 12.096 -3.518 -9.146 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.216 -2.355 -8.793 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.407 -3.930 -10.252 1.00 1.00 O ATOM 0 H GLU A 207 8.134 -4.113 -6.520 1.00 1.00 H new ATOM 0 HA GLU A 207 10.457 -2.571 -7.089 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.573 -5.183 -7.482 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.585 -4.537 -9.111 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.937 -4.332 -7.155 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.811 -5.531 -8.427 1.00 1.00 H new ATOM 1094 N THR A 208 7.816 -2.303 -9.040 1.00 1.00 N ATOM 1095 CA THR A 208 7.185 -1.499 -10.077 1.00 1.00 C ATOM 1096 C THR A 208 7.130 -0.024 -9.646 1.00 1.00 C ATOM 1097 O THR A 208 7.297 0.858 -10.485 1.00 1.00 O ATOM 1098 CB THR A 208 5.774 -2.021 -10.432 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.903 -3.127 -11.315 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.970 -0.911 -11.133 1.00 1.00 C ATOM 0 H THR A 208 7.202 -2.993 -8.607 1.00 1.00 H new ATOM 0 HA THR A 208 7.793 -1.581 -10.978 1.00 1.00 H new ATOM 0 HB THR A 208 5.257 -2.323 -9.521 1.00 1.00 H new ATOM 0 HG1 THR A 208 5.013 -3.467 -11.545 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.976 -1.283 -11.381 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.880 -0.052 -10.468 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.484 -0.611 -12.046 1.00 1.00 H new ATOM 1108 N ALA A 209 6.846 0.248 -8.364 1.00 1.00 N ATOM 1109 CA ALA A 209 6.722 1.647 -7.916 1.00 1.00 C ATOM 1110 C ALA A 209 8.044 2.403 -8.109 1.00 1.00 C ATOM 1111 O ALA A 209 8.033 3.571 -8.493 1.00 1.00 O ATOM 1112 CB ALA A 209 6.351 1.673 -6.414 1.00 1.00 C ATOM 0 H ALA A 209 6.702 -0.454 -7.639 1.00 1.00 H new ATOM 0 HA ALA A 209 5.947 2.130 -8.511 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.259 2.706 -6.080 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.403 1.157 -6.265 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.130 1.174 -5.838 1.00 1.00 H new ATOM 1118 N VAL A 210 9.171 1.760 -7.815 1.00 1.00 N ATOM 1119 CA VAL A 210 10.468 2.435 -7.934 1.00 1.00 C ATOM 1120 C VAL A 210 10.733 2.862 -9.372 1.00 1.00 C ATOM 1121 O VAL A 210 11.153 3.995 -9.609 1.00 1.00 O ATOM 1122 CB VAL A 210 11.601 1.537 -7.399 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.006 0.513 -6.433 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.303 0.779 -8.525 1.00 1.00 C ATOM 0 H VAL A 210 9.218 0.792 -7.498 1.00 1.00 H new ATOM 0 HA VAL A 210 10.439 3.337 -7.323 1.00 1.00 H new ATOM 0 HB VAL A 210 12.331 2.177 -6.903 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.799 -0.128 -6.048 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.524 1.032 -5.604 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.269 -0.096 -6.957 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.095 0.158 -8.107 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.582 0.147 -9.043 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.734 1.491 -9.229 1.00 1.00 H new ATOM 1134 N GLN A 211 10.447 1.987 -10.322 1.00 1.00 N ATOM 1135 CA GLN A 211 10.629 2.345 -11.718 1.00 1.00 C ATOM 1136 C GLN A 211 9.673 3.476 -12.080 1.00 1.00 C ATOM 1137 O GLN A 211 10.034 4.444 -12.752 1.00 1.00 O ATOM 1138 CB GLN A 211 10.343 1.127 -12.595 1.00 1.00 C ATOM 1139 CG GLN A 211 11.455 0.096 -12.413 1.00 1.00 C ATOM 1140 CD GLN A 211 10.862 -1.309 -12.483 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.130 -2.147 -11.622 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.063 -1.615 -13.468 1.00 1.00 N ATOM 0 H GLN A 211 10.095 1.044 -10.158 1.00 1.00 H new ATOM 0 HA GLN A 211 11.655 2.675 -11.881 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.381 0.691 -12.327 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.277 1.426 -13.641 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.212 0.222 -13.187 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.951 0.246 -11.454 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.842 -0.919 -14.180 1.00 1.00 H new ATOM 0 HE22 GLN A 211 9.659 -2.550 -13.526 1.00 1.00 H new ATOM 1151 N LEU A 212 8.457 3.354 -11.561 1.00 1.00 N ATOM 1152 CA LEU A 212 7.425 4.361 -11.741 1.00 1.00 C ATOM 1153 C LEU A 212 7.766 5.720 -11.100 1.00 1.00 C ATOM 1154 O LEU A 212 7.425 6.765 -11.654 1.00 1.00 O ATOM 1155 CB LEU A 212 6.076 3.866 -11.190 1.00 1.00 C ATOM 1156 CG LEU A 212 5.096 3.623 -12.347 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.652 2.535 -13.262 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.738 3.177 -11.796 1.00 1.00 C ATOM 0 H LEU A 212 8.161 2.553 -11.004 1.00 1.00 H new ATOM 0 HA LEU A 212 7.359 4.520 -12.817 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.220 2.945 -10.625 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.663 4.602 -10.500 1.00 1.00 H new ATOM 0 HG LEU A 212 4.969 4.548 -12.909 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.958 2.361 -14.084 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.615 2.853 -13.662 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.781 1.613 -12.695 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.048 3.007 -12.623 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.861 2.254 -11.229 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.338 3.953 -11.143 1.00 1.00 H new ATOM 1170 N PHE A 213 8.334 5.692 -9.886 1.00 1.00 N ATOM 1171 CA PHE A 213 8.585 6.943 -9.138 1.00 1.00 C ATOM 1172 C PHE A 213 10.023 7.377 -8.974 1.00 1.00 C ATOM 1173 O PHE A 213 10.279 8.490 -8.509 1.00 1.00 O ATOM 1174 CB PHE A 213 8.014 6.791 -7.750 1.00 1.00 C ATOM 1175 CG PHE A 213 6.494 6.788 -7.774 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.788 7.884 -8.288 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.795 5.677 -7.283 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.386 7.868 -8.311 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.395 5.664 -7.305 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.691 6.759 -7.819 1.00 1.00 C ATOM 0 H PHE A 213 8.624 4.840 -9.405 1.00 1.00 H new ATOM 0 HA PHE A 213 8.114 7.713 -9.749 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.374 5.863 -7.306 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.368 7.605 -7.118 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.324 8.742 -8.667 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.336 4.830 -6.887 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.843 8.712 -8.709 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.858 4.808 -6.925 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.611 6.747 -7.836 1.00 1.00 H new ATOM 1190 N ILE A 214 10.918 6.567 -9.417 1.00 1.00 N ATOM 1191 CA ILE A 214 12.336 6.897 -9.412 1.00 1.00 C ATOM 1192 C ILE A 214 12.866 6.749 -10.809 1.00 1.00 C ATOM 1193 O ILE A 214 12.635 5.750 -11.478 1.00 1.00 O ATOM 1194 CB ILE A 214 13.120 6.115 -8.406 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.254 6.107 -7.158 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.459 6.820 -8.146 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.099 5.710 -5.956 1.00 1.00 C ATOM 0 H ILE A 214 10.706 5.646 -9.800 1.00 1.00 H new ATOM 0 HA ILE A 214 12.454 7.932 -9.093 1.00 1.00 H new ATOM 0 HB ILE A 214 13.350 5.102 -8.736 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.817 7.093 -6.999 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.427 5.408 -7.281 1.00 1.00 H new ATOM 0 HG21 ILE A 214 15.033 6.253 -7.413 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.023 6.885 -9.077 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.273 7.824 -7.763 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.478 5.704 -5.060 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.514 4.715 -6.116 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.911 6.426 -5.830 1.00 1.00 H new ATOM 1209 N SER A 215 13.618 7.731 -11.248 1.00 1.00 N ATOM 1210 CA SER A 215 14.202 7.652 -12.561 1.00 1.00 C ATOM 1211 C SER A 215 15.608 8.161 -12.501 1.00 1.00 C ATOM 1212 O SER A 215 15.849 9.117 -11.815 1.00 1.00 O ATOM 1213 CB SER A 215 13.313 8.459 -13.515 1.00 1.00 C ATOM 1214 OG SER A 215 12.123 8.833 -12.826 1.00 1.00 O ATOM 0 H SER A 215 13.836 8.579 -10.724 1.00 1.00 H new ATOM 0 HA SER A 215 14.253 6.627 -12.928 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.842 9.346 -13.864 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.069 7.866 -14.396 1.00 1.00 H new ATOM 0 HG SER A 215 12.144 9.794 -12.636 1.00 1.00 H new ATOM 1220 N GLY A 216 16.534 7.527 -13.225 1.00 1.00 N ATOM 1221 CA GLY A 216 17.914 7.982 -13.194 1.00 1.00 C ATOM 1222 C GLY A 216 18.360 8.212 -11.747 1.00 1.00 C ATOM 1223 O GLY A 216 18.962 7.359 -11.091 1.00 1.00 O ATOM 0 H GLY A 216 16.355 6.720 -13.822 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.559 7.243 -13.669 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.014 8.905 -13.765 1.00 1.00 H new ATOM 1227 N ASP A 217 18.012 9.399 -11.296 1.00 1.00 N ATOM 1228 CA ASP A 217 18.277 9.879 -9.936 1.00 1.00 C ATOM 1229 C ASP A 217 17.172 10.851 -9.544 1.00 1.00 C ATOM 1230 O ASP A 217 17.255 11.596 -8.566 1.00 1.00 O ATOM 1231 CB ASP A 217 19.638 10.563 -9.868 1.00 1.00 C ATOM 1232 CG ASP A 217 20.161 10.532 -8.439 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.659 11.293 -7.629 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.048 9.738 -8.171 1.00 1.00 O ATOM 0 H ASP A 217 17.523 10.083 -11.873 1.00 1.00 H new ATOM 0 HA ASP A 217 18.292 9.038 -9.243 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.341 10.061 -10.533 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.554 11.594 -10.212 1.00 1.00 H new ATOM 1239 N LYS A 218 16.136 10.795 -10.354 1.00 1.00 N ATOM 1240 CA LYS A 218 14.926 11.589 -10.225 1.00 1.00 C ATOM 1241 C LYS A 218 13.990 10.921 -9.238 1.00 1.00 C ATOM 1242 O LYS A 218 13.945 9.695 -9.167 1.00 1.00 O ATOM 1243 CB LYS A 218 14.229 11.765 -11.568 1.00 1.00 C ATOM 1244 CG LYS A 218 14.576 13.132 -12.197 1.00 1.00 C ATOM 1245 CD LYS A 218 16.064 13.177 -12.585 1.00 1.00 C ATOM 1246 CE LYS A 218 16.584 14.614 -12.440 1.00 1.00 C ATOM 1247 NZ LYS A 218 17.871 14.766 -13.186 1.00 1.00 N ATOM 0 H LYS A 218 16.110 10.167 -11.158 1.00 1.00 H new ATOM 0 HA LYS A 218 15.201 12.579 -9.862 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.527 10.964 -12.244 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.150 11.685 -11.435 1.00 1.00 H new ATOM 0 HG2 LYS A 218 13.958 13.302 -13.078 1.00 1.00 H new ATOM 0 HG3 LYS A 218 14.352 13.932 -11.491 1.00 1.00 H new ATOM 0 HD2 LYS A 218 16.638 12.504 -11.948 1.00 1.00 H new ATOM 0 HD3 LYS A 218 16.195 12.833 -13.611 1.00 1.00 H new ATOM 0 HE2 LYS A 218 15.846 15.318 -12.824 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.734 14.852 -11.387 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 18.218 15.741 -13.084 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 18.576 14.105 -12.801 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 17.715 14.557 -14.193 1.00 1.00 H new ATOM 1261 N VAL A 219 13.098 11.718 -8.666 1.00 1.00 N ATOM 1262 CA VAL A 219 11.980 11.208 -7.915 1.00 1.00 C ATOM 1263 C VAL A 219 10.767 11.846 -8.595 1.00 1.00 C ATOM 1264 O VAL A 219 10.806 13.057 -8.857 1.00 1.00 O ATOM 1265 CB VAL A 219 12.104 11.450 -6.419 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.742 11.294 -5.734 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.062 10.380 -5.880 1.00 1.00 C ATOM 0 H VAL A 219 13.137 12.736 -8.715 1.00 1.00 H new ATOM 0 HA VAL A 219 11.904 10.121 -7.936 1.00 1.00 H new ATOM 0 HB VAL A 219 12.468 12.459 -6.224 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.851 11.471 -4.664 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.040 12.016 -6.152 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.365 10.284 -5.899 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.185 10.510 -4.805 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.652 9.390 -6.081 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.030 10.478 -6.371 1.00 1.00 H new ATOM 1277 N ASN A 220 9.748 11.095 -8.951 1.00 1.00 N ATOM 1278 CA ASN A 220 8.615 11.681 -9.682 1.00 1.00 C ATOM 1279 C ASN A 220 7.435 12.031 -8.790 1.00 1.00 C ATOM 1280 O ASN A 220 6.351 12.338 -9.290 1.00 1.00 O ATOM 1281 CB ASN A 220 8.197 10.696 -10.767 1.00 1.00 C ATOM 1282 CG ASN A 220 9.458 10.022 -11.293 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.460 10.693 -11.535 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.473 8.730 -11.471 1.00 1.00 N ATOM 0 H ASN A 220 9.668 10.097 -8.758 1.00 1.00 H new ATOM 0 HA ASN A 220 8.940 12.627 -10.114 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.507 9.955 -10.365 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.676 11.213 -11.572 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.318 8.272 -11.812 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.640 8.178 -11.269 1.00 1.00 H new ATOM 1291 N VAL A 221 7.636 11.986 -7.479 1.00 1.00 N ATOM 1292 CA VAL A 221 6.575 12.298 -6.530 1.00 1.00 C ATOM 1293 C VAL A 221 6.971 13.335 -5.507 1.00 1.00 C ATOM 1294 O VAL A 221 8.048 13.287 -4.913 1.00 1.00 O ATOM 1295 CB VAL A 221 6.030 11.065 -5.865 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.888 10.571 -6.728 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.127 10.014 -5.765 1.00 1.00 C ATOM 0 H VAL A 221 8.526 11.736 -7.048 1.00 1.00 H new ATOM 0 HA VAL A 221 5.777 12.740 -7.126 1.00 1.00 H new ATOM 0 HB VAL A 221 5.679 11.275 -4.855 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.458 9.673 -6.284 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.123 11.344 -6.796 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.260 10.340 -7.726 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.732 9.120 -5.283 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.481 9.761 -6.765 1.00 1.00 H new ATOM 0 HG23 VAL A 221 7.955 10.408 -5.176 1.00 1.00 H new ATOM 1307 N ALA A 222 6.036 14.227 -5.266 1.00 1.00 N ATOM 1308 CA ALA A 222 6.201 15.258 -4.260 1.00 1.00 C ATOM 1309 C ALA A 222 5.999 14.676 -2.857 1.00 1.00 C ATOM 1310 O ALA A 222 6.317 15.326 -1.859 1.00 1.00 O ATOM 1311 CB ALA A 222 5.194 16.390 -4.501 1.00 1.00 C ATOM 0 H ALA A 222 5.143 14.260 -5.758 1.00 1.00 H new ATOM 0 HA ALA A 222 7.214 15.654 -4.333 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.324 17.161 -3.741 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.361 16.822 -5.488 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.180 15.993 -4.445 1.00 1.00 H new ATOM 1317 N GLY A 223 5.466 13.439 -2.774 1.00 1.00 N ATOM 1318 CA GLY A 223 5.214 12.746 -1.506 1.00 1.00 C ATOM 1319 C GLY A 223 4.483 11.450 -1.886 1.00 1.00 C ATOM 1320 O GLY A 223 4.197 11.277 -3.075 1.00 1.00 O ATOM 0 H GLY A 223 5.199 12.895 -3.594 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.146 12.532 -0.983 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.607 13.358 -0.838 1.00 1.00 H new ATOM 1324 N LEU A 224 4.182 10.547 -0.952 1.00 1.00 N ATOM 1325 CA LEU A 224 3.485 9.300 -1.352 1.00 1.00 C ATOM 1326 C LEU A 224 2.215 8.986 -0.556 1.00 1.00 C ATOM 1327 O LEU A 224 2.177 9.123 0.665 1.00 1.00 O ATOM 1328 CB LEU A 224 4.438 8.109 -1.234 1.00 1.00 C ATOM 1329 CG LEU A 224 5.305 8.007 -2.500 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.424 7.004 -2.255 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.491 7.512 -3.692 1.00 1.00 C ATOM 0 H LEU A 224 4.392 10.635 0.042 1.00 1.00 H new ATOM 0 HA LEU A 224 3.172 9.470 -2.382 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.073 8.226 -0.356 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.870 7.189 -1.096 1.00 1.00 H new ATOM 0 HG LEU A 224 5.697 9.000 -2.720 1.00 1.00 H new ATOM 0 HD11 LEU A 224 7.044 6.925 -3.148 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.035 7.339 -1.417 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.995 6.029 -2.024 1.00 1.00 H new ATOM 0 HD21 LEU A 224 5.133 7.451 -4.571 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.084 6.525 -3.470 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.673 8.206 -3.887 1.00 1.00 H new ATOM 1343 N VAL A 225 1.202 8.500 -1.279 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.065 8.070 -0.681 1.00 1.00 C ATOM 1345 C VAL A 225 -0.269 6.589 -1.034 1.00 1.00 C ATOM 1346 O VAL A 225 -0.173 6.233 -2.204 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.211 8.925 -1.255 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.576 8.513 -0.708 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.962 10.396 -0.912 1.00 1.00 C ATOM 0 H VAL A 225 1.237 8.394 -2.293 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.052 8.194 0.402 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.225 8.771 -2.334 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.349 9.146 -1.144 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.772 7.472 -0.965 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.583 8.626 0.376 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.770 11.006 -1.316 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.924 10.516 0.171 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.015 10.716 -1.346 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.528 5.726 -0.035 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.707 4.290 -0.310 1.00 1.00 C ATOM 1361 C LEU A 226 -2.155 3.867 -0.123 1.00 1.00 C ATOM 1362 O LEU A 226 -2.728 4.130 0.923 1.00 1.00 O ATOM 1363 CB LEU A 226 0.183 3.487 0.642 1.00 1.00 C ATOM 1364 CG LEU A 226 1.572 4.113 0.710 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.460 3.290 1.638 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.189 4.140 -0.690 1.00 1.00 C ATOM 0 H LEU A 226 -0.616 5.989 0.947 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.429 4.099 -1.346 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.263 3.463 1.636 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.257 2.455 0.300 1.00 1.00 H new ATOM 0 HG LEU A 226 1.491 5.130 1.093 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.452 3.739 1.685 1.00 1.00 H new ATOM 0 HD12 LEU A 226 2.023 3.270 2.636 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.540 2.272 1.257 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.182 4.587 -0.642 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.268 3.122 -1.073 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.557 4.729 -1.355 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.731 3.154 -1.111 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.096 2.665 -0.947 1.00 1.00 C ATOM 1380 C ALA A 227 -4.197 1.193 -1.321 1.00 1.00 C ATOM 1381 O ALA A 227 -3.611 0.747 -2.306 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.045 3.480 -1.822 1.00 1.00 C ATOM 0 H ALA A 227 -2.285 2.915 -1.997 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.374 2.775 0.101 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.063 3.111 -1.696 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.000 4.529 -1.529 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.750 3.383 -2.867 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.915 0.437 -0.502 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.041 -0.991 -0.754 1.00 1.00 C ATOM 1390 C GLY A 228 -6.129 -1.680 0.050 1.00 1.00 C ATOM 1391 O GLY A 228 -6.622 -1.157 1.049 1.00 1.00 O ATOM 0 H GLY A 228 -5.408 0.778 0.323 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.239 -1.143 -1.815 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.087 -1.471 -0.536 1.00 1.00 H new ATOM 1395 N SER A 229 -6.439 -2.899 -0.396 1.00 1.00 N ATOM 1396 CA SER A 229 -7.418 -3.760 0.261 1.00 1.00 C ATOM 1397 C SER A 229 -6.803 -4.416 1.497 1.00 1.00 C ATOM 1398 O SER A 229 -5.587 -4.464 1.638 1.00 1.00 O ATOM 1399 CB SER A 229 -7.877 -4.848 -0.708 1.00 1.00 C ATOM 1400 OG SER A 229 -7.371 -4.575 -2.004 1.00 1.00 O ATOM 0 H SER A 229 -6.016 -3.316 -1.225 1.00 1.00 H new ATOM 0 HA SER A 229 -8.270 -3.152 0.565 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.527 -5.823 -0.368 1.00 1.00 H new ATOM 0 HB3 SER A 229 -8.966 -4.891 -0.733 1.00 1.00 H new ATOM 0 HG SER A 229 -8.077 -4.719 -2.668 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.649 -4.927 2.387 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.166 -5.595 3.603 1.00 1.00 C ATOM 1408 C ALA A 230 -6.050 -4.796 4.272 1.00 1.00 C ATOM 1409 O ALA A 230 -5.176 -5.369 4.921 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.647 -6.989 3.254 1.00 1.00 C ATOM 0 H ALA A 230 -8.664 -4.895 2.296 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.002 -5.669 4.299 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.290 -7.481 4.159 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.452 -7.578 2.815 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.828 -6.904 2.540 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.099 -3.489 4.094 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.096 -2.590 4.665 1.00 1.00 C ATOM 1418 C ASP A 231 -3.682 -2.905 4.152 1.00 1.00 C ATOM 1419 O ASP A 231 -2.697 -2.847 4.885 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.138 -2.685 6.190 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.505 -2.228 6.688 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.461 -2.968 6.516 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.575 -1.137 7.228 1.00 1.00 O ATOM 0 H ASP A 231 -6.826 -3.017 3.556 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.335 -1.574 4.350 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.947 -3.710 6.507 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.354 -2.066 6.626 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.619 -3.244 2.869 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.357 -3.573 2.210 1.00 1.00 C ATOM 1430 C PHE A 232 -1.432 -2.370 2.276 1.00 1.00 C ATOM 1431 O PHE A 232 -0.244 -2.508 2.510 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.533 -4.071 0.777 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.327 -5.564 0.793 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.047 -6.084 1.027 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.410 -6.430 0.605 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.854 -7.470 1.072 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.216 -7.815 0.650 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.936 -8.336 0.885 1.00 1.00 C ATOM 0 H PHE A 232 -4.434 -3.299 2.259 1.00 1.00 H new ATOM 0 HA PHE A 232 -1.909 -4.409 2.747 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.527 -3.824 0.404 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.815 -3.591 0.112 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.210 -5.417 1.172 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.397 -6.029 0.425 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.133 -7.871 1.252 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.052 -8.483 0.504 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.786 -9.405 0.922 1.00 1.00 H new ATOM 1448 N LYS A 233 -1.972 -1.188 2.036 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.150 0.024 2.048 1.00 1.00 C ATOM 1450 C LYS A 233 -0.398 0.063 3.391 1.00 1.00 C ATOM 1451 O LYS A 233 0.800 0.330 3.470 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.124 1.216 2.029 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.539 0.821 2.555 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.054 1.877 3.522 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.536 1.646 3.850 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.637 0.727 5.014 1.00 1.00 N ATOM 0 H LYS A 233 -2.960 -1.035 1.833 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.455 0.052 1.209 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.722 2.023 2.641 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.209 1.599 1.012 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.230 0.716 1.718 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.492 -0.147 3.053 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.467 1.852 4.440 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.924 2.868 3.087 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -6.024 2.594 4.076 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -6.050 1.220 2.988 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.419 0.059 4.862 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.747 0.200 5.118 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.816 1.279 5.877 1.00 1.00 H new ATOM 1470 N THR A 234 -1.167 -0.164 4.413 1.00 1.00 N ATOM 1471 CA THR A 234 -0.639 -0.111 5.776 1.00 1.00 C ATOM 1472 C THR A 234 0.489 -1.166 5.877 1.00 1.00 C ATOM 1473 O THR A 234 1.594 -0.850 6.321 1.00 1.00 O ATOM 1474 CB THR A 234 -1.737 -0.401 6.797 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.722 0.612 6.742 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.131 -0.455 8.203 1.00 1.00 C ATOM 0 H THR A 234 -2.160 -0.388 4.348 1.00 1.00 H new ATOM 0 HA THR A 234 -0.254 0.885 5.993 1.00 1.00 H new ATOM 0 HB THR A 234 -2.198 -1.361 6.565 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.425 0.421 7.397 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.916 -0.662 8.930 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.380 -1.244 8.245 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.665 0.503 8.435 1.00 1.00 H new ATOM 1484 N GLU A 235 0.224 -2.360 5.375 1.00 1.00 N ATOM 1485 CA GLU A 235 1.229 -3.449 5.286 1.00 1.00 C ATOM 1486 C GLU A 235 2.332 -3.123 4.291 1.00 1.00 C ATOM 1487 O GLU A 235 3.456 -3.599 4.417 1.00 1.00 O ATOM 1488 CB GLU A 235 0.571 -4.784 4.930 1.00 1.00 C ATOM 1489 CG GLU A 235 0.800 -5.781 6.080 1.00 1.00 C ATOM 1490 CD GLU A 235 0.293 -7.162 5.671 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.721 -7.224 4.995 1.00 1.00 O ATOM 1492 OE2 GLU A 235 0.920 -8.140 6.046 1.00 1.00 O ATOM 0 H GLU A 235 -0.693 -2.620 5.012 1.00 1.00 H new ATOM 0 HA GLU A 235 1.684 -3.539 6.272 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.497 -4.644 4.761 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.992 -5.175 4.004 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.861 -5.830 6.326 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.280 -5.443 6.977 1.00 1.00 H new ATOM 1499 N LEU A 236 1.979 -2.400 3.241 1.00 1.00 N ATOM 1500 CA LEU A 236 2.920 -2.109 2.163 1.00 1.00 C ATOM 1501 C LEU A 236 4.074 -1.333 2.671 1.00 1.00 C ATOM 1502 O LEU A 236 5.172 -1.637 2.251 1.00 1.00 O ATOM 1503 CB LEU A 236 2.251 -1.276 1.098 1.00 1.00 C ATOM 1504 CG LEU A 236 2.053 -2.094 -0.184 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.218 -1.288 -1.182 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.425 -2.417 -0.816 1.00 1.00 C ATOM 0 H LEU A 236 1.049 -2.002 3.109 1.00 1.00 H new ATOM 0 HA LEU A 236 3.255 -3.062 1.755 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.287 -0.919 1.460 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.857 -0.396 0.884 1.00 1.00 H new ATOM 0 HG LEU A 236 1.538 -3.023 0.062 1.00 1.00 H new ATOM 0 HD11 LEU A 236 1.078 -1.870 -2.093 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.246 -1.061 -0.743 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.734 -0.358 -1.421 1.00 1.00 H new ATOM 0 HD21 LEU A 236 3.278 -2.998 -1.726 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.942 -1.488 -1.058 1.00 1.00 H new ATOM 0 HD23 LEU A 236 4.024 -2.993 -0.110 1.00 1.00 H new ATOM 1518 N SER A 237 3.841 -0.342 3.551 1.00 1.00 N ATOM 1519 CA SER A 237 4.971 0.431 4.089 1.00 1.00 C ATOM 1520 C SER A 237 6.073 -0.572 4.358 1.00 1.00 C ATOM 1521 O SER A 237 6.803 -0.862 3.449 1.00 1.00 O ATOM 1522 CB SER A 237 4.569 1.165 5.367 1.00 1.00 C ATOM 1523 OG SER A 237 3.612 2.165 5.058 1.00 1.00 O ATOM 0 H SER A 237 2.920 -0.067 3.892 1.00 1.00 H new ATOM 0 HA SER A 237 5.300 1.197 3.387 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.155 0.461 6.088 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.446 1.617 5.830 1.00 1.00 H new ATOM 0 HG SER A 237 3.353 2.635 5.878 1.00 1.00 H new ATOM 1529 N GLN A 238 6.218 -1.104 5.574 1.00 1.00 N ATOM 1530 CA GLN A 238 7.274 -2.126 5.792 1.00 1.00 C ATOM 1531 C GLN A 238 8.517 -1.903 4.896 1.00 1.00 C ATOM 1532 O GLN A 238 8.556 -2.253 3.726 1.00 1.00 O ATOM 1533 CB GLN A 238 6.541 -3.466 5.551 1.00 1.00 C ATOM 1534 CG GLN A 238 7.315 -4.507 4.743 1.00 1.00 C ATOM 1535 CD GLN A 238 6.807 -4.415 3.298 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.244 -5.383 2.786 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.909 -3.293 2.642 1.00 1.00 N ATOM 0 H GLN A 238 5.656 -0.868 6.392 1.00 1.00 H new ATOM 0 HA GLN A 238 7.707 -2.087 6.791 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.286 -3.899 6.518 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.602 -3.259 5.038 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.387 -4.313 4.789 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.154 -5.507 5.146 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.376 -2.493 3.069 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.522 -3.215 1.702 1.00 1.00 H new ATOM 1546 N SER A 239 9.533 -1.287 5.440 1.00 1.00 N ATOM 1547 CA SER A 239 10.706 -0.988 4.638 1.00 1.00 C ATOM 1548 C SER A 239 11.447 -2.215 4.086 1.00 1.00 C ATOM 1549 O SER A 239 12.191 -2.082 3.114 1.00 1.00 O ATOM 1550 CB SER A 239 11.658 -0.136 5.461 1.00 1.00 C ATOM 1551 OG SER A 239 12.794 0.198 4.672 1.00 1.00 O ATOM 0 H SER A 239 9.581 -0.985 6.413 1.00 1.00 H new ATOM 0 HA SER A 239 10.345 -0.456 3.758 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.155 0.771 5.796 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.968 -0.677 6.355 1.00 1.00 H new ATOM 0 HG SER A 239 13.333 0.868 5.142 1.00 1.00 H new ATOM 1557 N ASP A 240 11.286 -3.397 4.676 1.00 1.00 N ATOM 1558 CA ASP A 240 12.000 -4.563 4.146 1.00 1.00 C ATOM 1559 C ASP A 240 11.556 -4.924 2.715 1.00 1.00 C ATOM 1560 O ASP A 240 12.389 -5.256 1.871 1.00 1.00 O ATOM 1561 CB ASP A 240 11.771 -5.766 5.060 1.00 1.00 C ATOM 1562 CG ASP A 240 12.388 -5.497 6.432 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.380 -4.350 6.846 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.862 -6.439 7.044 1.00 1.00 O ATOM 0 H ASP A 240 10.694 -3.574 5.488 1.00 1.00 H new ATOM 0 HA ASP A 240 13.058 -4.304 4.110 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.703 -5.959 5.163 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.215 -6.659 4.620 1.00 1.00 H new ATOM 1569 N MET A 241 10.261 -4.798 2.435 1.00 1.00 N ATOM 1570 CA MET A 241 9.786 -5.066 1.066 1.00 1.00 C ATOM 1571 C MET A 241 9.767 -3.780 0.245 1.00 1.00 C ATOM 1572 O MET A 241 10.241 -3.742 -0.893 1.00 1.00 O ATOM 1573 CB MET A 241 8.399 -5.703 1.081 1.00 1.00 C ATOM 1574 CG MET A 241 8.306 -6.749 -0.036 1.00 1.00 C ATOM 1575 SD MET A 241 9.105 -8.273 0.514 1.00 1.00 S ATOM 1576 CE MET A 241 7.657 -9.006 1.337 1.00 1.00 C ATOM 0 H MET A 241 9.541 -4.524 3.103 1.00 1.00 H new ATOM 0 HA MET A 241 10.479 -5.768 0.602 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.212 -6.170 2.048 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.634 -4.939 0.943 1.00 1.00 H new ATOM 0 HG2 MET A 241 7.262 -6.941 -0.286 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.787 -6.377 -0.940 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.929 -9.974 1.758 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.319 -8.345 2.135 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.854 -9.139 0.611 1.00 1.00 H new ATOM 1586 N PHE A 242 9.174 -2.741 0.820 1.00 1.00 N ATOM 1587 CA PHE A 242 9.035 -1.470 0.147 1.00 1.00 C ATOM 1588 C PHE A 242 10.407 -0.828 0.085 1.00 1.00 C ATOM 1589 O PHE A 242 11.358 -1.312 0.686 1.00 1.00 O ATOM 1590 CB PHE A 242 7.988 -0.613 0.859 1.00 1.00 C ATOM 1591 CG PHE A 242 7.169 0.221 -0.128 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.417 -0.424 -1.117 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.123 1.616 -0.011 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.618 0.326 -1.988 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.323 2.365 -0.884 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.571 1.719 -1.872 1.00 1.00 C ATOM 0 H PHE A 242 8.780 -2.762 1.761 1.00 1.00 H new ATOM 0 HA PHE A 242 8.672 -1.590 -0.874 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.321 -1.256 1.432 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.482 0.048 1.571 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.453 -1.500 -1.208 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.704 2.114 0.751 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.037 -0.172 -2.750 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.287 3.441 -0.795 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.954 2.296 -2.545 1.00 1.00 H new ATOM 1606 N ASP A 243 10.529 0.190 -0.718 1.00 1.00 N ATOM 1607 CA ASP A 243 11.832 0.790 -0.924 1.00 1.00 C ATOM 1608 C ASP A 243 12.217 1.658 0.221 1.00 1.00 C ATOM 1609 O ASP A 243 11.385 2.255 0.888 1.00 1.00 O ATOM 1610 CB ASP A 243 11.937 1.525 -2.260 1.00 1.00 C ATOM 1611 CG ASP A 243 13.377 1.474 -2.756 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.272 1.519 -1.930 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.559 1.404 -3.960 1.00 1.00 O ATOM 0 H ASP A 243 9.763 0.621 -1.236 1.00 1.00 H new ATOM 0 HA ASP A 243 12.551 -0.028 -0.972 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.272 1.067 -2.992 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.618 2.561 -2.144 1.00 1.00 H new ATOM 1618 N GLN A 244 13.501 1.774 0.399 1.00 1.00 N ATOM 1619 CA GLN A 244 14.006 2.638 1.425 1.00 1.00 C ATOM 1620 C GLN A 244 13.649 4.077 1.087 1.00 1.00 C ATOM 1621 O GLN A 244 13.269 4.857 1.962 1.00 1.00 O ATOM 1622 CB GLN A 244 15.531 2.461 1.523 1.00 1.00 C ATOM 1623 CG GLN A 244 16.113 3.435 2.550 1.00 1.00 C ATOM 1624 CD GLN A 244 15.442 3.254 3.904 1.00 1.00 C ATOM 1625 OE1 GLN A 244 14.760 4.154 4.394 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.609 2.132 4.549 1.00 1.00 N ATOM 0 H GLN A 244 14.211 1.286 -0.147 1.00 1.00 H new ATOM 0 HA GLN A 244 13.561 2.387 2.388 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.768 1.436 1.809 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.988 2.634 0.548 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.186 3.272 2.646 1.00 1.00 H new ATOM 0 HG3 GLN A 244 15.976 4.460 2.205 1.00 1.00 H new ATOM 0 HE21 GLN A 244 16.175 1.388 4.140 1.00 1.00 H new ATOM 0 HE22 GLN A 244 15.174 1.999 5.462 1.00 1.00 H new ATOM 1635 N ARG A 245 13.784 4.424 -0.200 1.00 1.00 N ATOM 1636 CA ARG A 245 13.485 5.773 -0.698 1.00 1.00 C ATOM 1637 C ARG A 245 12.019 6.224 -0.630 1.00 1.00 C ATOM 1638 O ARG A 245 11.760 7.360 -0.243 1.00 1.00 O ATOM 1639 CB ARG A 245 13.973 5.856 -2.149 1.00 1.00 C ATOM 1640 CG ARG A 245 14.819 7.115 -2.366 1.00 1.00 C ATOM 1641 CD ARG A 245 16.178 6.982 -1.688 1.00 1.00 C ATOM 1642 NE ARG A 245 17.152 6.668 -2.708 1.00 1.00 N ATOM 1643 CZ ARG A 245 18.251 7.382 -2.935 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.503 8.439 -2.210 1.00 1.00 N ATOM 1645 NH2 ARG A 245 19.076 7.030 -3.882 1.00 1.00 N ATOM 0 H ARG A 245 14.103 3.779 -0.923 1.00 1.00 H new ATOM 0 HA ARG A 245 14.003 6.456 -0.024 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.561 4.971 -2.391 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.118 5.866 -2.825 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.956 7.286 -3.434 1.00 1.00 H new ATOM 0 HG3 ARG A 245 14.294 7.984 -1.969 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.443 7.909 -1.179 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.152 6.199 -0.931 1.00 1.00 H new ATOM 0 HE ARG A 245 16.986 5.847 -3.291 1.00 1.00 H new ATOM 0 HH11 ARG A 245 17.857 8.716 -1.471 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.346 8.987 -2.383 1.00 1.00 H new ATOM 0 HH21 ARG A 245 18.879 6.206 -4.450 1.00 1.00 H new ATOM 0 HH22 ARG A 245 19.918 7.579 -4.055 1.00 1.00 H new ATOM 1659 N LEU A 246 11.046 5.365 -0.960 1.00 1.00 N ATOM 1660 CA LEU A 246 9.608 5.657 -0.901 1.00 1.00 C ATOM 1661 C LEU A 246 9.097 5.809 0.506 1.00 1.00 C ATOM 1662 O LEU A 246 8.186 6.592 0.802 1.00 1.00 O ATOM 1663 CB LEU A 246 8.813 4.561 -1.569 1.00 1.00 C ATOM 1664 CG LEU A 246 9.401 4.204 -2.944 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.136 2.732 -3.216 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.714 5.053 -4.027 1.00 1.00 C ATOM 0 H LEU A 246 11.244 4.419 -1.285 1.00 1.00 H new ATOM 0 HA LEU A 246 9.478 6.606 -1.422 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.805 3.676 -0.933 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.777 4.879 -1.685 1.00 1.00 H new ATOM 0 HG LEU A 246 10.473 4.401 -2.956 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.547 2.462 -4.189 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.609 2.128 -2.442 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.061 2.549 -3.213 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.129 4.802 -5.003 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.643 4.849 -4.024 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.883 6.110 -3.822 1.00 1.00 H new ATOM 1678 N GLN A 247 9.692 4.997 1.362 1.00 1.00 N ATOM 1679 CA GLN A 247 9.314 4.948 2.769 1.00 1.00 C ATOM 1680 C GLN A 247 9.543 6.311 3.396 1.00 1.00 C ATOM 1681 O GLN A 247 8.826 6.714 4.312 1.00 1.00 O ATOM 1682 CB GLN A 247 10.186 3.949 3.510 1.00 1.00 C ATOM 1683 CG GLN A 247 9.745 2.539 3.181 1.00 1.00 C ATOM 1684 CD GLN A 247 8.559 2.147 4.043 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.727 1.669 5.165 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.353 2.333 3.583 1.00 1.00 N ATOM 0 H GLN A 247 10.445 4.357 1.108 1.00 1.00 H new ATOM 0 HA GLN A 247 8.266 4.656 2.837 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.231 4.087 3.231 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.118 4.120 4.584 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.476 2.471 2.127 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.569 1.845 3.345 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.217 2.729 2.653 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.545 2.082 4.153 1.00 1.00 H new ATOM 1695 N SER A 248 10.535 7.018 2.897 1.00 1.00 N ATOM 1696 CA SER A 248 10.874 8.357 3.401 1.00 1.00 C ATOM 1697 C SER A 248 9.913 9.433 2.866 1.00 1.00 C ATOM 1698 O SER A 248 9.962 10.587 3.282 1.00 1.00 O ATOM 1699 CB SER A 248 12.298 8.709 2.988 1.00 1.00 C ATOM 1700 OG SER A 248 13.188 7.717 3.471 1.00 1.00 O ATOM 0 H SER A 248 11.133 6.695 2.136 1.00 1.00 H new ATOM 0 HA SER A 248 10.784 8.335 4.487 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.367 8.777 1.902 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.573 9.685 3.387 1.00 1.00 H new ATOM 0 HG SER A 248 13.128 6.920 2.904 1.00 1.00 H new ATOM 1706 N LYS A 249 9.034 9.021 1.955 1.00 1.00 N ATOM 1707 CA LYS A 249 8.023 9.892 1.340 1.00 1.00 C ATOM 1708 C LYS A 249 6.643 9.527 1.896 1.00 1.00 C ATOM 1709 O LYS A 249 5.614 9.784 1.271 1.00 1.00 O ATOM 1710 CB LYS A 249 8.036 9.729 -0.191 1.00 1.00 C ATOM 1711 CG LYS A 249 8.984 10.762 -0.829 1.00 1.00 C ATOM 1712 CD LYS A 249 10.415 10.501 -0.367 1.00 1.00 C ATOM 1713 CE LYS A 249 11.409 11.100 -1.374 1.00 1.00 C ATOM 1714 NZ LYS A 249 12.802 10.772 -0.962 1.00 1.00 N ATOM 0 H LYS A 249 9.000 8.060 1.615 1.00 1.00 H new ATOM 0 HA LYS A 249 8.250 10.932 1.576 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.356 8.721 -0.454 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.028 9.857 -0.586 1.00 1.00 H new ATOM 0 HG2 LYS A 249 8.926 10.701 -1.916 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.680 11.771 -0.550 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.574 10.940 0.618 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.585 9.429 -0.270 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.212 10.706 -2.371 1.00 1.00 H new ATOM 0 HE3 LYS A 249 11.280 12.181 -1.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 13.471 11.179 -1.646 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 12.987 11.168 -0.018 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 12.922 9.739 -0.933 1.00 1.00 H new ATOM 1728 N VAL A 250 6.630 8.857 3.045 1.00 1.00 N ATOM 1729 CA VAL A 250 5.341 8.386 3.561 1.00 1.00 C ATOM 1730 C VAL A 250 4.482 9.526 4.151 1.00 1.00 C ATOM 1731 O VAL A 250 4.727 10.074 5.230 1.00 1.00 O ATOM 1732 CB VAL A 250 5.621 7.310 4.627 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.118 7.958 5.916 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.337 6.525 4.918 1.00 1.00 C ATOM 0 H VAL A 250 7.447 8.635 3.613 1.00 1.00 H new ATOM 0 HA VAL A 250 4.763 7.973 2.734 1.00 1.00 H new ATOM 0 HB VAL A 250 6.388 6.634 4.248 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.312 7.186 6.660 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.038 8.508 5.716 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.360 8.644 6.294 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.539 5.765 5.672 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.569 7.206 5.285 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.989 6.045 4.003 1.00 1.00 H new ATOM 1744 N LEU A 251 3.458 9.825 3.351 1.00 1.00 N ATOM 1745 CA LEU A 251 2.421 10.893 3.643 1.00 1.00 C ATOM 1746 C LEU A 251 0.987 10.465 4.194 1.00 1.00 C ATOM 1747 O LEU A 251 0.543 10.939 5.247 1.00 1.00 O ATOM 1748 CB LEU A 251 2.205 11.729 2.370 1.00 1.00 C ATOM 1749 CG LEU A 251 2.800 13.134 2.548 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.325 13.038 2.626 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.413 13.991 1.342 1.00 1.00 C ATOM 0 H LEU A 251 3.297 9.345 2.466 1.00 1.00 H new ATOM 0 HA LEU A 251 2.864 11.427 4.483 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.672 11.234 1.518 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.140 11.803 2.151 1.00 1.00 H new ATOM 0 HG LEU A 251 2.417 13.582 3.465 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.746 14.035 2.752 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.607 12.415 3.474 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.709 12.596 1.707 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.830 14.991 1.458 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.805 13.537 0.432 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.327 14.056 1.276 1.00 1.00 H new ATOM 1763 N LYS A 252 0.286 9.572 3.463 1.00 1.00 N ATOM 1764 CA LYS A 252 -1.050 9.109 3.864 1.00 1.00 C ATOM 1765 C LYS A 252 -1.334 7.685 3.424 1.00 1.00 C ATOM 1766 O LYS A 252 -0.817 7.229 2.401 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.114 10.051 3.314 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.344 10.000 4.227 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.190 11.021 5.359 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.005 10.573 6.573 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.228 9.562 7.343 1.00 1.00 N ATOM 0 H LYS A 252 0.627 9.161 2.594 1.00 1.00 H new ATOM 0 HA LYS A 252 -1.078 9.115 4.954 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.726 11.068 3.261 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.386 9.761 2.299 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -4.245 10.214 3.652 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.460 8.998 4.641 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -2.139 11.121 5.631 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.527 12.002 5.025 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -4.236 11.430 7.206 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.956 10.149 6.250 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -3.874 9.015 7.947 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -2.744 8.920 6.683 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -2.523 10.044 7.937 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.218 6.992 4.158 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.642 5.650 3.797 1.00 1.00 C ATOM 1787 C LEU A 253 -4.196 5.640 3.813 1.00 1.00 C ATOM 1788 O LEU A 253 -4.783 6.006 4.839 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.081 4.681 4.832 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.538 4.759 4.860 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.040 6.004 5.613 1.00 1.00 C ATOM 1792 CD2 LEU A 253 0.012 3.531 5.564 1.00 1.00 C ATOM 0 H LEU A 253 -2.650 7.351 5.009 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.284 5.354 2.811 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.482 4.919 5.817 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.396 3.664 4.597 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.193 4.814 3.828 1.00 1.00 H new ATOM 0 HD11 LEU A 253 1.050 6.020 5.609 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.418 6.901 5.123 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.399 5.975 6.642 1.00 1.00 H new ATOM 0 HD21 LEU A 253 1.101 3.581 5.586 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.371 3.494 6.584 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.299 2.634 5.028 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.894 5.227 2.729 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.381 5.199 2.731 1.00 1.00 C ATOM 1806 C VAL A 254 -6.922 3.920 2.058 1.00 1.00 C ATOM 1807 O VAL A 254 -6.220 3.323 1.269 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.912 6.407 1.964 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.406 6.595 2.246 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.144 7.665 2.406 1.00 1.00 C ATOM 0 H VAL A 254 -4.465 4.914 1.858 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.714 5.219 3.769 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.771 6.244 0.896 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.775 7.460 1.694 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.950 5.705 1.932 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.557 6.755 3.314 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.520 8.531 1.861 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.285 7.820 3.476 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.082 7.536 2.195 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.174 3.479 2.320 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.739 2.280 1.664 1.00 1.00 C ATOM 1822 C ASP A 255 -9.227 2.681 0.269 1.00 1.00 C ATOM 1823 O ASP A 255 -9.142 3.850 -0.099 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.916 1.730 2.487 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.339 0.358 1.968 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.684 -0.610 2.313 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -11.317 0.297 1.240 1.00 1.00 O ATOM 0 H ASP A 255 -8.808 3.933 2.977 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.977 1.504 1.590 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.630 1.656 3.536 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.758 2.420 2.434 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.768 1.737 -0.530 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.284 2.043 -1.876 1.00 1.00 C ATOM 1834 C ILE A 256 -11.737 1.544 -1.932 1.00 1.00 C ATOM 1835 O ILE A 256 -12.027 0.499 -1.345 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.451 1.296 -2.921 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.666 0.183 -2.208 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.487 2.259 -3.631 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -7.995 -0.754 -3.220 1.00 1.00 C ATOM 0 H ILE A 256 -9.858 0.757 -0.263 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.231 3.112 -2.080 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.107 0.864 -3.677 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.909 0.625 -1.560 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.339 -0.389 -1.569 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.903 1.710 -4.370 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.057 3.043 -4.129 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.816 2.707 -2.899 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.447 -1.532 -2.688 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.756 -1.213 -3.851 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.305 -0.184 -3.842 1.00 1.00 H new ATOM 1851 N SER A 257 -12.663 2.234 -2.589 1.00 1.00 N ATOM 1852 CA SER A 257 -14.018 1.668 -2.551 1.00 1.00 C ATOM 1853 C SER A 257 -13.952 0.270 -3.165 1.00 1.00 C ATOM 1854 O SER A 257 -14.405 -0.708 -2.572 1.00 1.00 O ATOM 1855 CB SER A 257 -15.010 2.505 -3.365 1.00 1.00 C ATOM 1856 OG SER A 257 -15.486 3.588 -2.578 1.00 1.00 O ATOM 0 H SER A 257 -12.532 3.102 -3.108 1.00 1.00 H new ATOM 0 HA SER A 257 -14.361 1.650 -1.517 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.527 2.883 -4.266 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.845 1.883 -3.688 1.00 1.00 H new ATOM 0 HG SER A 257 -16.119 4.121 -3.104 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.287 0.173 -4.300 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.033 -1.108 -4.942 1.00 1.00 C ATOM 1864 C TYR A 258 -11.824 -0.982 -5.852 1.00 1.00 C ATOM 1865 O TYR A 258 -11.598 0.097 -6.401 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.258 -1.572 -5.742 1.00 1.00 C ATOM 1867 CG TYR A 258 -13.941 -1.521 -7.216 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.742 -0.277 -7.829 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.847 -2.696 -7.971 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.446 -0.211 -9.197 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.549 -2.629 -9.336 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.347 -1.387 -9.949 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.057 -1.327 -11.296 1.00 1.00 O ATOM 0 H TYR A 258 -12.908 0.975 -4.804 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.834 -1.855 -4.174 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.533 -2.586 -5.452 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.114 -0.935 -5.520 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.817 0.630 -7.248 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.005 -3.655 -7.499 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.294 0.747 -9.671 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.475 -3.536 -9.917 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.025 -2.235 -11.664 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.110 -2.081 -6.087 1.00 1.00 N ATOM 1884 CA GLY A 259 -9.984 -2.086 -7.020 1.00 1.00 C ATOM 1885 C GLY A 259 -9.337 -0.722 -7.235 1.00 1.00 C ATOM 1886 O GLY A 259 -8.946 -0.024 -6.311 1.00 1.00 O ATOM 0 H GLY A 259 -11.291 -2.981 -5.643 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.227 -2.780 -6.653 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.327 -2.468 -7.982 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.208 -0.398 -8.506 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.583 0.822 -8.985 1.00 1.00 C ATOM 1892 C GLY A 260 -9.504 2.018 -9.167 1.00 1.00 C ATOM 1893 O GLY A 260 -9.997 2.607 -8.208 1.00 1.00 O ATOM 0 H GLY A 260 -9.546 -0.996 -9.260 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.793 1.100 -8.287 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.103 0.610 -9.941 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.613 2.418 -10.428 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.325 3.608 -10.860 1.00 1.00 C ATOM 1899 C GLU A 261 -11.407 4.112 -9.905 1.00 1.00 C ATOM 1900 O GLU A 261 -11.255 5.207 -9.370 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.945 3.290 -12.216 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.058 4.277 -12.550 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.298 4.294 -14.057 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.821 3.314 -14.561 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -11.958 5.284 -14.684 1.00 1.00 O ATOM 0 H GLU A 261 -9.193 1.903 -11.202 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.599 4.420 -10.898 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.177 3.326 -12.989 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.343 2.275 -12.209 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -12.974 3.996 -12.030 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.788 5.275 -12.204 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.514 3.423 -9.703 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.516 4.039 -8.829 1.00 1.00 C ATOM 1914 C ASN A 262 -13.014 4.213 -7.386 1.00 1.00 C ATOM 1915 O ASN A 262 -13.218 5.271 -6.796 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.836 3.261 -8.840 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.476 3.336 -10.220 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.739 4.427 -10.728 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -15.733 2.233 -10.870 1.00 1.00 N ATOM 0 H ASN A 262 -12.741 2.508 -10.093 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.697 5.033 -9.237 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.656 2.220 -8.570 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.515 3.671 -8.093 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.152 2.274 -11.799 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -15.515 1.330 -10.449 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.308 3.222 -6.844 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.751 3.375 -5.494 1.00 1.00 C ATOM 1928 C GLY A 263 -10.718 4.468 -5.516 1.00 1.00 C ATOM 1929 O GLY A 263 -10.590 5.284 -4.603 1.00 1.00 O ATOM 0 H GLY A 263 -12.110 2.330 -7.298 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.542 3.618 -4.785 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.302 2.439 -5.163 1.00 1.00 H new ATOM 1933 N PHE A 264 -9.973 4.422 -6.601 1.00 1.00 N ATOM 1934 CA PHE A 264 -8.895 5.344 -6.840 1.00 1.00 C ATOM 1935 C PHE A 264 -9.420 6.778 -6.908 1.00 1.00 C ATOM 1936 O PHE A 264 -8.872 7.668 -6.253 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.247 4.921 -8.158 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.286 5.958 -8.662 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.192 6.324 -7.870 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.461 6.538 -9.925 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.272 7.269 -8.340 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.542 7.481 -10.395 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.447 7.848 -9.603 1.00 1.00 C ATOM 0 H PHE A 264 -10.104 3.736 -7.345 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.165 5.322 -6.031 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.722 3.976 -8.019 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.021 4.749 -8.905 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.057 5.877 -6.896 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.306 6.257 -10.536 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.428 7.551 -7.729 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.677 7.927 -11.369 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.738 8.577 -9.966 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.488 6.995 -7.664 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.072 8.330 -7.748 1.00 1.00 C ATOM 1955 C ASN A 265 -11.644 8.799 -6.408 1.00 1.00 C ATOM 1956 O ASN A 265 -11.516 9.974 -6.046 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.176 8.360 -8.801 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.539 8.282 -10.183 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -10.935 9.246 -10.655 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.635 7.172 -10.861 1.00 1.00 N ATOM 0 H ASN A 265 -10.961 6.281 -8.218 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.267 9.010 -8.029 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.861 7.525 -8.654 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.763 9.274 -8.707 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.209 7.100 -11.785 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.136 6.376 -10.467 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.310 7.897 -5.681 1.00 1.00 N ATOM 1968 CA GLN A 266 -12.929 8.257 -4.403 1.00 1.00 C ATOM 1969 C GLN A 266 -11.891 8.651 -3.363 1.00 1.00 C ATOM 1970 O GLN A 266 -12.093 9.589 -2.587 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.730 7.060 -3.866 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.249 7.318 -3.927 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.748 7.206 -5.367 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.329 8.152 -5.899 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.566 6.094 -6.026 1.00 1.00 N ATOM 0 H GLN A 266 -12.434 6.922 -5.952 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.581 9.112 -4.582 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.488 6.170 -4.447 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.436 6.858 -2.836 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.773 6.599 -3.296 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.473 8.310 -3.533 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.084 5.312 -5.583 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -15.905 6.007 -6.984 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.786 7.931 -3.352 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.745 8.211 -2.384 1.00 1.00 C ATOM 1986 C ALA A 267 -9.190 9.608 -2.622 1.00 1.00 C ATOM 1987 O ALA A 267 -8.892 10.338 -1.673 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.628 7.177 -2.522 1.00 1.00 C ATOM 0 H ALA A 267 -10.588 7.161 -3.991 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.160 8.158 -1.377 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.845 7.388 -1.794 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.031 6.180 -2.343 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.210 7.225 -3.528 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.067 9.989 -3.884 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.571 11.313 -4.200 1.00 1.00 C ATOM 1996 C ILE A 268 -9.570 12.362 -3.696 1.00 1.00 C ATOM 1997 O ILE A 268 -9.190 13.376 -3.125 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.394 11.402 -5.709 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.053 10.758 -6.081 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.425 12.865 -6.165 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.116 10.100 -7.464 1.00 1.00 C ATOM 0 H ILE A 268 -9.300 9.410 -4.691 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.613 11.500 -3.714 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.209 10.876 -6.207 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.269 11.515 -6.071 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.785 10.012 -5.333 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.297 12.912 -7.246 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.382 13.311 -5.893 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.618 13.414 -5.680 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.150 9.653 -7.698 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.884 9.326 -7.464 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.359 10.852 -8.214 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.850 12.115 -3.947 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.830 13.118 -3.519 1.00 1.00 C ATOM 2015 C GLU A 269 -11.689 13.196 -2.000 1.00 1.00 C ATOM 2016 O GLU A 269 -11.669 14.282 -1.419 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.239 12.679 -3.919 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.287 13.646 -3.355 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.191 12.927 -2.358 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -14.706 12.587 -1.292 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.355 12.736 -2.671 1.00 1.00 O ATOM 0 H GLU A 269 -11.222 11.288 -4.413 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.660 14.089 -3.984 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.319 12.641 -5.005 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.430 11.671 -3.550 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -13.792 14.485 -2.867 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.886 14.058 -4.167 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.645 12.031 -1.376 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.571 11.989 0.078 1.00 1.00 C ATOM 2030 C LEU A 270 -10.278 12.678 0.507 1.00 1.00 C ATOM 2031 O LEU A 270 -10.273 13.487 1.424 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.567 10.537 0.564 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.000 10.066 0.819 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.065 8.541 0.677 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -13.427 10.462 2.237 1.00 1.00 C ATOM 0 H LEU A 270 -11.659 11.121 -1.838 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.434 12.495 0.510 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.092 9.897 -0.180 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -10.980 10.453 1.478 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.669 10.532 0.096 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.085 8.202 0.858 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.761 8.256 -0.330 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.395 8.079 1.402 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -14.448 10.126 2.417 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -12.759 9.997 2.962 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -13.378 11.546 2.342 1.00 1.00 H new ATOM 2047 N SER A 271 -9.205 12.392 -0.218 1.00 1.00 N ATOM 2048 CA SER A 271 -7.918 13.036 0.036 1.00 1.00 C ATOM 2049 C SER A 271 -7.508 13.808 -1.224 1.00 1.00 C ATOM 2050 O SER A 271 -6.521 13.466 -1.872 1.00 1.00 O ATOM 2051 CB SER A 271 -6.861 11.989 0.373 1.00 1.00 C ATOM 2052 OG SER A 271 -5.693 12.637 0.862 1.00 1.00 O ATOM 0 H SER A 271 -9.197 11.720 -0.986 1.00 1.00 H new ATOM 0 HA SER A 271 -8.005 13.717 0.882 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.246 11.296 1.121 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.620 11.401 -0.513 1.00 1.00 H new ATOM 0 HG SER A 271 -5.013 11.965 1.080 1.00 1.00 H new ATOM 2058 N THR A 272 -8.212 14.909 -1.501 1.00 1.00 N ATOM 2059 CA THR A 272 -7.855 15.806 -2.605 1.00 1.00 C ATOM 2060 C THR A 272 -7.286 17.106 -2.010 1.00 1.00 C ATOM 2061 O THR A 272 -6.437 17.784 -2.580 1.00 1.00 O ATOM 2062 CB THR A 272 -9.093 16.097 -3.465 1.00 1.00 C ATOM 2063 OG1 THR A 272 -9.135 15.193 -4.554 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.033 17.511 -4.028 1.00 1.00 C ATOM 0 H THR A 272 -9.035 15.202 -0.974 1.00 1.00 H new ATOM 0 HA THR A 272 -7.105 15.340 -3.244 1.00 1.00 H new ATOM 0 HB THR A 272 -9.978 15.988 -2.838 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.618 14.390 -4.333 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.919 17.699 -4.635 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.996 18.228 -3.208 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.141 17.619 -4.645 1.00 1.00 H new ATOM 2072 N GLU A 273 -7.887 17.447 -0.862 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.614 18.678 -0.114 1.00 1.00 C ATOM 2074 C GLU A 273 -6.408 18.596 0.811 1.00 1.00 C ATOM 2075 O GLU A 273 -5.901 19.625 1.267 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.846 19.055 0.700 1.00 1.00 C ATOM 2077 CG GLU A 273 -9.914 19.645 -0.224 1.00 1.00 C ATOM 2078 CD GLU A 273 -11.249 19.700 0.504 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -11.354 20.460 1.451 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -12.148 18.979 0.103 1.00 1.00 O ATOM 0 H GLU A 273 -8.593 16.859 -0.419 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.376 19.439 -0.858 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.239 18.176 1.211 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.578 19.778 1.470 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -9.621 20.646 -0.542 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -10.005 19.038 -1.125 1.00 1.00 H new ATOM 2087 N VAL A 274 -5.916 17.397 1.076 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.754 17.145 1.919 1.00 1.00 C ATOM 2089 C VAL A 274 -3.500 17.180 1.060 1.00 1.00 C ATOM 2090 O VAL A 274 -2.379 17.085 1.549 1.00 1.00 O ATOM 2091 CB VAL A 274 -4.880 15.787 2.608 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -3.552 15.432 3.280 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -5.983 15.856 3.661 1.00 1.00 C ATOM 0 H VAL A 274 -6.326 16.543 0.699 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.693 17.915 2.688 1.00 1.00 H new ATOM 0 HB VAL A 274 -5.128 15.024 1.871 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -3.641 14.463 3.772 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -2.764 15.386 2.528 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.304 16.193 4.020 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.076 14.889 4.155 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -5.734 16.618 4.400 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -6.928 16.111 3.182 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.733 17.337 -0.243 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.650 17.404 -1.218 1.00 1.00 C ATOM 2105 C LEU A 275 -2.819 18.611 -2.127 1.00 1.00 C ATOM 2106 O LEU A 275 -2.810 18.438 -3.334 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.669 16.126 -2.044 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.345 14.934 -1.142 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -2.557 13.651 -1.925 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -0.897 15.005 -0.638 1.00 1.00 C ATOM 0 H LEU A 275 -4.666 17.420 -0.647 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.697 17.505 -0.698 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -3.648 15.992 -2.505 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -1.942 16.192 -2.853 1.00 1.00 H new ATOM 0 HG LEU A 275 -3.005 14.956 -0.275 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.328 12.795 -1.290 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -3.595 13.592 -2.253 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -1.900 13.643 -2.795 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.692 14.146 0.001 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.215 14.996 -1.488 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.755 15.923 -0.069 1.00 1.00 H new TER 2122 LEU A 275