USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1785 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 182 CYS SG : rot 79:sc= -9.51! USER MOD Set 1.2: A 194 GLN : amide:sc= -1.65 K(o=-11,f=-14!) USER MOD Set 2.1: A 68 ASN :FLIP amide:sc= -1.86! C(o=-5.5!,f=-3!) USER MOD Set 2.2: A 71 ASN :FLIP amide:sc= -1.18 F(o=-5.4!,f=-3) USER MOD Set 3.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 25 ASN : amide:sc= -0.308 K(o=-0.31,f=-3.8!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN :FLIP amide:sc= -4.42 F(o=-8!,f=-4.4) USER MOD Single : A 23 SER OG : rot 180:sc= -0.0243 USER MOD Single : A 26 THR OG1 : rot 171:sc= -2.66! USER MOD Single : A 28 GLN : amide:sc= -0.168 K(o=-0.17,f=-2.7!) USER MOD Single : A 32 GLN : amide:sc= -1.33 K(o=-1.3,f=-3.6!) USER MOD Single : A 33 LYS NZ :NH3+ -163:sc= -0.115 (180deg=-0.34) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.235 K(o=-0.24,f=-1.6) USER MOD Single : A 51 MET CE :methyl -163:sc= -0.0681 (180deg=-0.312) USER MOD Single : A 54 THR OG1 : rot 90:sc= -1.33! USER MOD Single : A 58 THR OG1 : rot 136:sc= -4.28! USER MOD Single : A 61 SER OG : rot 146:sc= 1 USER MOD Single : A 63 SER OG : rot -76:sc= 1.21 USER MOD Single : A 64 TYR OH : rot 158:sc= -1.94! USER MOD Single : A 65 SER OG : rot 19:sc= -1.41! USER MOD Single : A 89 SER OG : rot 170:sc= -0.592 USER MOD Single : A 91 TYR OH : rot 180:sc= -3.21! USER MOD Single : A 94 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.027) USER MOD Single : A 100 GLN : amide:sc= -0.547! C(o=-0.55!,f=-9.5!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 149:sc= -0.399! USER MOD Single : A 128 THR OG1 : rot -120:sc= -1.02 USER MOD Single : A 135 SER OG : rot -81:sc= -0.0809 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -5.09! C(o=-5.1!,f=-7.8!) USER MOD Single : A 140 MET CE :methyl -171:sc= 0 (180deg=-0.0443) USER MOD Single : A 141 GLN : amide:sc= -16.3! C(o=-16!,f=-17!) USER MOD Single : A 144 THR OG1 : rot 66:sc= 1.12 USER MOD Single : A 147 ASN : amide:sc= -3.82! C(o=-3.8!,f=-8.7!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 34:sc= 0.25! USER MOD Single : A 156 ASN : amide:sc= -3! C(o=-3!,f=-13!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl -122:sc= -0.832 (180deg=-4.68!) USER MOD Single : A 176 ASN :FLIP amide:sc= -0.377 F(o=-2.9!,f=-0.38) USER MOD Single : A 178 THR OG1 : rot 180:sc= -3.37! USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 HIS : no HD1:sc= -2.12! C(o=-2.1!,f=-2.4!) USER MOD Single : A 187 SER OG : rot -64:sc= 0.728 USER MOD Single : A 196 SER OG : rot 97:sc= 0.168 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 13:sc= 0.37! USER MOD Single : A 211 ASN : amide:sc= -8.35! C(o=-8.4!,f=-10!) USER MOD Single : A 215 TYR OH : rot -37:sc= -3.25! USER MOD Single : A 217 CYS SG : rot -140:sc= -0.478 USER MOD Single : A 222 MET CE :methyl 179:sc= -6.34! (180deg=-6.87!) USER MOD Single : A 227 CYS SG : rot -31:sc= -1.43! USER MOD Single : A 232 SER OG : rot 81:sc= 1.12 USER MOD Single : A 239 GLN : amide:sc= -0.0794 X(o=-0.079,f=-0.44) USER MOD Single : A 244 LYS NZ :NH3+ -114:sc=-0.00731 (180deg=-0.0598) USER MOD Single : A 248 SER OG : rot 96:sc= -1.67! USER MOD ----------------------------------------------------------------- ATOM 126 N GLY A 10 16.339 -10.149 11.865 1.00 0.00 N ATOM 127 CA GLY A 10 15.231 -10.044 10.935 1.00 0.00 C ATOM 128 C GLY A 10 15.452 -8.972 9.893 1.00 0.00 C ATOM 129 O GLY A 10 14.501 -8.423 9.336 1.00 0.00 O ATOM 0 HA2 GLY A 10 15.084 -11.004 10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.316 -9.827 11.487 1.00 0.00 H new ATOM 133 N SER A 11 16.713 -8.678 9.638 1.00 0.00 N ATOM 134 CA SER A 11 17.086 -7.662 8.659 1.00 0.00 C ATOM 135 C SER A 11 17.387 -8.296 7.305 1.00 0.00 C ATOM 136 O SER A 11 17.765 -9.464 7.226 1.00 0.00 O ATOM 137 CB SER A 11 18.308 -6.882 9.147 1.00 0.00 C ATOM 138 OG SER A 11 19.467 -7.698 9.151 1.00 0.00 O ATOM 0 H SER A 11 17.505 -9.129 10.096 1.00 0.00 H new ATOM 0 HA SER A 11 16.245 -6.978 8.543 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.471 -6.017 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.123 -6.503 10.152 1.00 0.00 H new ATOM 0 HG SER A 11 20.234 -7.175 9.465 1.00 0.00 H new ATOM 144 N PHE A 12 17.211 -7.519 6.239 1.00 0.00 N ATOM 145 CA PHE A 12 17.460 -8.010 4.889 1.00 0.00 C ATOM 146 C PHE A 12 18.311 -7.021 4.098 1.00 0.00 C ATOM 147 O PHE A 12 18.346 -5.830 4.409 1.00 0.00 O ATOM 148 CB PHE A 12 16.129 -8.279 4.171 1.00 0.00 C ATOM 149 CG PHE A 12 16.140 -7.987 2.693 1.00 0.00 C ATOM 150 CD1 PHE A 12 16.706 -8.879 1.795 1.00 0.00 C ATOM 151 CD2 PHE A 12 15.574 -6.821 2.201 1.00 0.00 C ATOM 152 CE1 PHE A 12 16.707 -8.609 0.441 1.00 0.00 C ATOM 153 CE2 PHE A 12 15.572 -6.548 0.848 1.00 0.00 C ATOM 154 CZ PHE A 12 16.139 -7.444 -0.033 1.00 0.00 C ATOM 0 H PHE A 12 16.898 -6.549 6.285 1.00 0.00 H new ATOM 0 HA PHE A 12 18.014 -8.946 4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 12 15.857 -9.324 4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 12 15.351 -7.677 4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 12 17.150 -9.794 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 12 15.128 -6.116 2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 12 17.153 -9.311 -0.248 1.00 0.00 H new ATOM 0 HE2 PHE A 12 15.127 -5.635 0.481 1.00 0.00 H new ATOM 0 HZ PHE A 12 16.139 -7.235 -1.092 1.00 0.00 H new ATOM 164 N GLU A 13 18.993 -7.523 3.074 1.00 0.00 N ATOM 165 CA GLU A 13 19.842 -6.686 2.238 1.00 0.00 C ATOM 166 C GLU A 13 19.196 -6.438 0.881 1.00 0.00 C ATOM 167 O GLU A 13 18.900 -7.379 0.141 1.00 0.00 O ATOM 168 CB GLU A 13 21.213 -7.335 2.050 1.00 0.00 C ATOM 169 CG GLU A 13 22.095 -7.260 3.285 1.00 0.00 C ATOM 170 CD GLU A 13 23.391 -6.517 3.029 1.00 0.00 C ATOM 171 OE1 GLU A 13 24.055 -6.813 2.013 1.00 0.00 O ATOM 172 OE2 GLU A 13 23.741 -5.637 3.843 1.00 0.00 O ATOM 0 H GLU A 13 18.973 -8.506 2.804 1.00 0.00 H new ATOM 0 HA GLU A 13 19.968 -5.728 2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.076 -8.381 1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.724 -6.850 1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.549 -6.765 4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.321 -8.270 3.628 1.00 0.00 H new ATOM 179 N ALA A 14 18.989 -5.168 0.558 1.00 0.00 N ATOM 180 CA ALA A 14 18.388 -4.791 -0.713 1.00 0.00 C ATOM 181 C ALA A 14 19.274 -3.780 -1.435 1.00 0.00 C ATOM 182 O ALA A 14 19.660 -2.763 -0.862 1.00 0.00 O ATOM 183 CB ALA A 14 16.995 -4.221 -0.492 1.00 0.00 C ATOM 0 H ALA A 14 19.229 -4.381 1.160 1.00 0.00 H new ATOM 0 HA ALA A 14 18.299 -5.681 -1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 14 16.559 -3.944 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 14 16.367 -4.971 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.060 -3.339 0.145 1.00 0.00 H new ATOM 189 N GLU A 15 19.602 -4.065 -2.690 1.00 0.00 N ATOM 190 CA GLU A 15 20.448 -3.174 -3.474 1.00 0.00 C ATOM 191 C GLU A 15 19.601 -2.206 -4.288 1.00 0.00 C ATOM 192 O GLU A 15 18.692 -2.615 -5.011 1.00 0.00 O ATOM 193 CB GLU A 15 21.357 -3.984 -4.400 1.00 0.00 C ATOM 194 CG GLU A 15 22.173 -3.127 -5.356 1.00 0.00 C ATOM 195 CD GLU A 15 23.589 -2.891 -4.868 1.00 0.00 C ATOM 196 OE1 GLU A 15 24.106 -3.741 -4.113 1.00 0.00 O ATOM 197 OE2 GLU A 15 24.182 -1.858 -5.243 1.00 0.00 O ATOM 0 H GLU A 15 19.296 -4.903 -3.185 1.00 0.00 H new ATOM 0 HA GLU A 15 21.067 -2.598 -2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.036 -4.585 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.747 -4.678 -4.978 1.00 0.00 H new ATOM 0 HG2 GLU A 15 22.206 -3.610 -6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.675 -2.167 -5.492 1.00 0.00 H new ATOM 204 N VAL A 16 19.901 -0.917 -4.164 1.00 0.00 N ATOM 205 CA VAL A 16 19.162 0.107 -4.887 1.00 0.00 C ATOM 206 C VAL A 16 19.496 0.078 -6.373 1.00 0.00 C ATOM 207 O VAL A 16 20.571 0.506 -6.791 1.00 0.00 O ATOM 208 CB VAL A 16 19.450 1.516 -4.335 1.00 0.00 C ATOM 209 CG1 VAL A 16 18.978 1.632 -2.893 1.00 0.00 C ATOM 210 CG2 VAL A 16 20.928 1.851 -4.449 1.00 0.00 C ATOM 0 H VAL A 16 20.649 -0.559 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 16 18.104 -0.115 -4.748 1.00 0.00 H new ATOM 0 HB VAL A 16 18.895 2.237 -4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 16 19.190 2.634 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 16 17.905 1.447 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 16 19.501 0.899 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.106 2.851 -4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.510 1.126 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 16 21.229 1.817 -5.496 1.00 0.00 H new ATOM 220 N VAL A 17 18.556 -0.424 -7.164 1.00 0.00 N ATOM 221 CA VAL A 17 18.727 -0.509 -8.607 1.00 0.00 C ATOM 222 C VAL A 17 17.549 0.142 -9.318 1.00 0.00 C ATOM 223 O VAL A 17 17.471 0.141 -10.546 1.00 0.00 O ATOM 224 CB VAL A 17 18.853 -1.970 -9.075 1.00 0.00 C ATOM 225 CG1 VAL A 17 17.752 -2.823 -8.464 1.00 0.00 C ATOM 226 CG2 VAL A 17 18.818 -2.048 -10.595 1.00 0.00 C ATOM 0 H VAL A 17 17.662 -0.780 -6.826 1.00 0.00 H new ATOM 0 HA VAL A 17 19.648 0.018 -8.858 1.00 0.00 H new ATOM 0 HB VAL A 17 19.813 -2.360 -8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.857 -3.853 -8.806 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.829 -2.792 -7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.780 -2.436 -8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.908 -3.088 -10.908 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.875 -1.640 -10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 17 19.646 -1.472 -11.008 1.00 0.00 H new ATOM 236 N GLY A 18 16.631 0.696 -8.531 1.00 0.00 N ATOM 237 CA GLY A 18 15.464 1.342 -9.088 1.00 0.00 C ATOM 238 C GLY A 18 15.371 2.800 -8.704 1.00 0.00 C ATOM 239 O GLY A 18 16.318 3.565 -8.877 1.00 0.00 O ATOM 0 H GLY A 18 16.679 0.707 -7.512 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.489 1.257 -10.174 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.568 0.822 -8.748 1.00 0.00 H new ATOM 243 N LEU A 19 14.213 3.176 -8.196 1.00 0.00 N ATOM 244 CA LEU A 19 13.956 4.550 -7.791 1.00 0.00 C ATOM 245 C LEU A 19 13.563 5.382 -8.995 1.00 0.00 C ATOM 246 O LEU A 19 14.216 6.370 -9.331 1.00 0.00 O ATOM 247 CB LEU A 19 15.179 5.169 -7.132 1.00 0.00 C ATOM 248 CG LEU A 19 14.898 6.356 -6.197 1.00 0.00 C ATOM 249 CD1 LEU A 19 15.568 7.613 -6.716 1.00 0.00 C ATOM 250 CD2 LEU A 19 13.406 6.598 -6.029 1.00 0.00 C ATOM 0 H LEU A 19 13.426 2.543 -8.052 1.00 0.00 H new ATOM 0 HA LEU A 19 13.140 4.537 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.694 4.395 -6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 19 15.863 5.499 -7.914 1.00 0.00 H new ATOM 0 HG LEU A 19 15.312 6.105 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 19 15.358 8.443 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 19 16.645 7.455 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.184 7.847 -7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 19 13.248 7.445 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.961 6.814 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.939 5.709 -5.605 1.00 0.00 H new ATOM 262 N ASN A 20 12.498 4.961 -9.639 1.00 0.00 N ATOM 263 CA ASN A 20 11.995 5.639 -10.819 1.00 0.00 C ATOM 264 C ASN A 20 10.893 6.609 -10.449 1.00 0.00 C ATOM 265 O ASN A 20 10.081 6.326 -9.568 1.00 0.00 O ATOM 266 CB ASN A 20 11.428 4.612 -11.796 1.00 0.00 C ATOM 267 CG ASN A 20 10.346 3.767 -11.146 1.00 0.00 C ATOM 268 OD1 ASN A 20 9.233 4.400 -10.771 1.00 0.00 O flip ATOM 269 ND2 ASN A 20 10.504 2.556 -10.982 1.00 0.00 N flip ATOM 0 H ASN A 20 11.956 4.142 -9.363 1.00 0.00 H new ATOM 0 HA ASN A 20 12.819 6.186 -11.277 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.018 5.124 -12.667 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.230 3.966 -12.154 1.00 0.00 H new ATOM 0 HD21 ASN A 20 11.370 2.109 -11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 20 9.769 2.000 -10.545 1.00 0.00 H new ATOM 276 N TRP A 21 10.819 7.725 -11.151 1.00 0.00 N ATOM 277 CA TRP A 21 9.755 8.672 -10.901 1.00 0.00 C ATOM 278 C TRP A 21 8.562 8.298 -11.772 1.00 0.00 C ATOM 279 O TRP A 21 8.629 8.381 -12.998 1.00 0.00 O ATOM 280 CB TRP A 21 10.215 10.098 -11.199 1.00 0.00 C ATOM 281 CG TRP A 21 11.481 10.464 -10.484 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.700 9.862 -10.617 1.00 0.00 C ATOM 283 CD2 TRP A 21 11.652 11.509 -9.520 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.618 10.471 -9.795 1.00 0.00 N ATOM 285 CE2 TRP A 21 12.999 11.484 -9.112 1.00 0.00 C ATOM 286 CE3 TRP A 21 10.797 12.463 -8.963 1.00 0.00 C ATOM 287 CZ2 TRP A 21 13.509 12.377 -8.173 1.00 0.00 C ATOM 288 CZ3 TRP A 21 11.305 13.350 -8.031 1.00 0.00 C ATOM 289 CH2 TRP A 21 12.650 13.301 -7.644 1.00 0.00 C ATOM 0 H TRP A 21 11.473 7.993 -11.887 1.00 0.00 H new ATOM 0 HA TRP A 21 9.471 8.635 -9.849 1.00 0.00 H new ATOM 0 HB2 TRP A 21 10.365 10.209 -12.273 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.428 10.796 -10.913 1.00 0.00 H new ATOM 0 HD1 TRP A 21 12.911 9.030 -11.272 1.00 0.00 H new ATOM 0 HE1 TRP A 21 14.600 10.211 -9.708 1.00 0.00 H new ATOM 0 HE3 TRP A 21 9.758 12.507 -9.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 14.546 12.341 -7.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.654 14.093 -7.595 1.00 0.00 H new ATOM 0 HH2 TRP A 21 13.016 14.007 -6.913 1.00 0.00 H new ATOM 300 N VAL A 22 7.471 7.887 -11.138 1.00 0.00 N ATOM 301 CA VAL A 22 6.274 7.502 -11.866 1.00 0.00 C ATOM 302 C VAL A 22 5.319 8.677 -11.891 1.00 0.00 C ATOM 303 O VAL A 22 4.502 8.824 -12.801 1.00 0.00 O ATOM 304 CB VAL A 22 5.598 6.244 -11.240 1.00 0.00 C ATOM 305 CG1 VAL A 22 6.395 5.741 -10.045 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.151 6.507 -10.829 1.00 0.00 C ATOM 0 H VAL A 22 7.393 7.813 -10.124 1.00 0.00 H new ATOM 0 HA VAL A 22 6.550 7.233 -12.885 1.00 0.00 H new ATOM 0 HB VAL A 22 5.587 5.476 -12.013 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.905 4.863 -9.624 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.403 5.476 -10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.449 6.524 -9.288 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.725 5.601 -10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.122 7.308 -10.090 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.572 6.800 -11.704 1.00 0.00 H new ATOM 316 N SER A 23 5.436 9.508 -10.870 1.00 0.00 N ATOM 317 CA SER A 23 4.593 10.679 -10.743 1.00 0.00 C ATOM 318 C SER A 23 5.381 11.868 -10.201 1.00 0.00 C ATOM 319 O SER A 23 6.544 11.734 -9.821 1.00 0.00 O ATOM 320 CB SER A 23 3.420 10.357 -9.833 1.00 0.00 C ATOM 321 OG SER A 23 2.442 9.602 -10.522 1.00 0.00 O ATOM 0 H SER A 23 6.111 9.391 -10.114 1.00 0.00 H new ATOM 0 HA SER A 23 4.221 10.954 -11.730 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.770 9.800 -8.964 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.977 11.281 -9.462 1.00 0.00 H new ATOM 0 HG SER A 23 1.696 9.404 -9.918 1.00 0.00 H new ATOM 327 N SER A 24 4.737 13.028 -10.169 1.00 0.00 N ATOM 328 CA SER A 24 5.375 14.245 -9.680 1.00 0.00 C ATOM 329 C SER A 24 5.982 14.018 -8.305 1.00 0.00 C ATOM 330 O SER A 24 7.180 14.214 -8.101 1.00 0.00 O ATOM 331 CB SER A 24 4.365 15.392 -9.622 1.00 0.00 C ATOM 332 OG SER A 24 4.886 16.495 -8.903 1.00 0.00 O ATOM 0 H SER A 24 3.772 13.152 -10.476 1.00 0.00 H new ATOM 0 HA SER A 24 6.173 14.512 -10.373 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.106 15.703 -10.634 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.446 15.047 -9.149 1.00 0.00 H new ATOM 0 HG SER A 24 4.221 17.215 -8.882 1.00 0.00 H new ATOM 338 N ASN A 25 5.147 13.597 -7.367 1.00 0.00 N ATOM 339 CA ASN A 25 5.596 13.335 -6.008 1.00 0.00 C ATOM 340 C ASN A 25 5.387 11.870 -5.649 1.00 0.00 C ATOM 341 O ASN A 25 4.907 11.550 -4.561 1.00 0.00 O ATOM 342 CB ASN A 25 4.849 14.229 -5.017 1.00 0.00 C ATOM 343 CG ASN A 25 4.474 15.570 -5.616 1.00 0.00 C ATOM 344 OD1 ASN A 25 5.267 16.512 -5.602 1.00 0.00 O ATOM 345 ND2 ASN A 25 3.261 15.664 -6.146 1.00 0.00 N ATOM 0 H ASN A 25 4.153 13.429 -7.523 1.00 0.00 H new ATOM 0 HA ASN A 25 6.661 13.560 -5.951 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.946 13.719 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.471 14.389 -4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.954 16.542 -6.564 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.636 14.858 -6.136 1.00 0.00 H new ATOM 352 N THR A 26 5.745 10.979 -6.570 1.00 0.00 N ATOM 353 CA THR A 26 5.588 9.551 -6.346 1.00 0.00 C ATOM 354 C THR A 26 6.667 8.773 -7.058 1.00 0.00 C ATOM 355 O THR A 26 7.045 9.089 -8.186 1.00 0.00 O ATOM 356 CB THR A 26 4.212 9.088 -6.812 1.00 0.00 C ATOM 357 OG1 THR A 26 3.345 10.196 -6.995 1.00 0.00 O ATOM 358 CG2 THR A 26 3.545 8.131 -5.851 1.00 0.00 C ATOM 0 H THR A 26 6.145 11.224 -7.476 1.00 0.00 H new ATOM 0 HA THR A 26 5.679 9.364 -5.276 1.00 0.00 H new ATOM 0 HB THR A 26 4.386 8.565 -7.753 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.519 9.897 -7.430 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.570 7.842 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.166 7.243 -5.732 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.417 8.617 -4.884 1.00 0.00 H new ATOM 366 N VAL A 27 7.180 7.766 -6.374 1.00 0.00 N ATOM 367 CA VAL A 27 8.242 6.957 -6.922 1.00 0.00 C ATOM 368 C VAL A 27 8.078 5.480 -6.574 1.00 0.00 C ATOM 369 O VAL A 27 7.581 5.124 -5.503 1.00 0.00 O ATOM 370 CB VAL A 27 9.623 7.490 -6.459 1.00 0.00 C ATOM 371 CG1 VAL A 27 9.472 8.580 -5.418 1.00 0.00 C ATOM 372 CG2 VAL A 27 10.534 6.393 -5.925 1.00 0.00 C ATOM 0 H VAL A 27 6.876 7.493 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 27 8.186 7.033 -8.008 1.00 0.00 H new ATOM 0 HB VAL A 27 10.095 7.905 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.458 8.932 -5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.904 9.410 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.945 8.184 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.485 6.828 -5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.061 5.912 -5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.709 5.653 -6.706 1.00 0.00 H new ATOM 382 N GLN A 28 8.538 4.636 -7.486 1.00 0.00 N ATOM 383 CA GLN A 28 8.493 3.192 -7.299 1.00 0.00 C ATOM 384 C GLN A 28 9.914 2.650 -7.206 1.00 0.00 C ATOM 385 O GLN A 28 10.616 2.544 -8.211 1.00 0.00 O ATOM 386 CB GLN A 28 7.746 2.520 -8.452 1.00 0.00 C ATOM 387 CG GLN A 28 7.117 1.189 -8.074 1.00 0.00 C ATOM 388 CD GLN A 28 5.799 0.944 -8.784 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.251 1.841 -9.424 1.00 0.00 O ATOM 390 NE2 GLN A 28 5.283 -0.275 -8.672 1.00 0.00 N ATOM 0 H GLN A 28 8.951 4.930 -8.371 1.00 0.00 H new ATOM 0 HA GLN A 28 7.959 2.971 -6.375 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.966 3.192 -8.810 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.437 2.364 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.810 0.383 -8.314 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.956 1.161 -6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.772 -0.988 -8.131 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.398 -0.498 -9.127 1.00 0.00 H new ATOM 399 N PHE A 29 10.338 2.334 -5.990 1.00 0.00 N ATOM 400 CA PHE A 29 11.684 1.833 -5.756 1.00 0.00 C ATOM 401 C PHE A 29 11.710 0.316 -5.623 1.00 0.00 C ATOM 402 O PHE A 29 10.990 -0.260 -4.812 1.00 0.00 O ATOM 403 CB PHE A 29 12.255 2.458 -4.487 1.00 0.00 C ATOM 404 CG PHE A 29 13.729 2.736 -4.554 1.00 0.00 C ATOM 405 CD1 PHE A 29 14.588 1.849 -5.183 1.00 0.00 C ATOM 406 CD2 PHE A 29 14.256 3.883 -3.984 1.00 0.00 C ATOM 407 CE1 PHE A 29 15.944 2.102 -5.243 1.00 0.00 C ATOM 408 CE2 PHE A 29 15.612 4.141 -4.041 1.00 0.00 C ATOM 409 CZ PHE A 29 16.458 3.250 -4.672 1.00 0.00 C ATOM 0 H PHE A 29 9.767 2.416 -5.149 1.00 0.00 H new ATOM 0 HA PHE A 29 12.291 2.108 -6.619 1.00 0.00 H new ATOM 0 HB2 PHE A 29 11.728 3.391 -4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.059 1.793 -3.646 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.192 0.950 -5.631 1.00 0.00 H new ATOM 0 HD2 PHE A 29 13.600 4.584 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 29 16.603 1.403 -5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 29 16.010 5.039 -3.592 1.00 0.00 H new ATOM 0 HZ PHE A 29 17.518 3.450 -4.719 1.00 0.00 H new ATOM 419 N LEU A 30 12.571 -0.320 -6.405 1.00 0.00 N ATOM 420 CA LEU A 30 12.725 -1.766 -6.356 1.00 0.00 C ATOM 421 C LEU A 30 14.109 -2.104 -5.822 1.00 0.00 C ATOM 422 O LEU A 30 15.116 -1.760 -6.442 1.00 0.00 O ATOM 423 CB LEU A 30 12.539 -2.376 -7.750 1.00 0.00 C ATOM 424 CG LEU A 30 11.219 -2.041 -8.461 1.00 0.00 C ATOM 425 CD1 LEU A 30 10.337 -1.144 -7.602 1.00 0.00 C ATOM 426 CD2 LEU A 30 11.498 -1.383 -9.803 1.00 0.00 C ATOM 0 H LEU A 30 13.175 0.145 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 30 11.964 -2.183 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.363 -2.046 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 30 12.618 -3.460 -7.664 1.00 0.00 H new ATOM 0 HG LEU A 30 10.681 -2.974 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.411 -0.926 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.106 -1.651 -6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.862 -0.212 -7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.555 -1.150 -10.297 1.00 0.00 H new ATOM 0 HD22 LEU A 30 12.062 -0.464 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.077 -2.063 -10.428 1.00 0.00 H new ATOM 438 N LEU A 31 14.172 -2.763 -4.670 1.00 0.00 N ATOM 439 CA LEU A 31 15.463 -3.108 -4.088 1.00 0.00 C ATOM 440 C LEU A 31 15.684 -4.608 -4.105 1.00 0.00 C ATOM 441 O LEU A 31 14.813 -5.378 -3.709 1.00 0.00 O ATOM 442 CB LEU A 31 15.559 -2.576 -2.659 1.00 0.00 C ATOM 443 CG LEU A 31 15.207 -1.097 -2.504 1.00 0.00 C ATOM 444 CD1 LEU A 31 14.597 -0.833 -1.138 1.00 0.00 C ATOM 445 CD2 LEU A 31 16.442 -0.234 -2.717 1.00 0.00 C ATOM 0 H LEU A 31 13.361 -3.064 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 31 16.242 -2.643 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.896 -3.162 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.574 -2.734 -2.294 1.00 0.00 H new ATOM 0 HG LEU A 31 14.469 -0.836 -3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.353 0.225 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.689 -1.426 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.310 -1.109 -0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 31 16.176 0.817 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.201 -0.497 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.835 -0.402 -3.720 1.00 0.00 H new ATOM 457 N GLN A 32 16.857 -5.016 -4.575 1.00 0.00 N ATOM 458 CA GLN A 32 17.188 -6.430 -4.656 1.00 0.00 C ATOM 459 C GLN A 32 18.666 -6.681 -4.373 1.00 0.00 C ATOM 460 O GLN A 32 19.524 -6.355 -5.191 1.00 0.00 O ATOM 461 CB GLN A 32 16.834 -6.972 -6.044 1.00 0.00 C ATOM 462 CG GLN A 32 16.247 -5.925 -6.981 1.00 0.00 C ATOM 463 CD GLN A 32 15.659 -6.531 -8.239 1.00 0.00 C ATOM 464 OE1 GLN A 32 15.633 -7.750 -8.403 1.00 0.00 O ATOM 465 NE2 GLN A 32 15.181 -5.678 -9.138 1.00 0.00 N ATOM 0 H GLN A 32 17.591 -4.389 -4.904 1.00 0.00 H new ATOM 0 HA GLN A 32 16.605 -6.949 -3.895 1.00 0.00 H new ATOM 0 HB2 GLN A 32 17.731 -7.392 -6.500 1.00 0.00 H new ATOM 0 HB3 GLN A 32 16.120 -7.789 -5.934 1.00 0.00 H new ATOM 0 HG2 GLN A 32 15.473 -5.366 -6.455 1.00 0.00 H new ATOM 0 HG3 GLN A 32 17.024 -5.212 -7.255 1.00 0.00 H new ATOM 0 HE21 GLN A 32 15.223 -4.674 -8.961 1.00 0.00 H new ATOM 0 HE22 GLN A 32 14.772 -6.027 -10.005 1.00 0.00 H new ATOM 474 N LYS A 33 18.960 -7.290 -3.230 1.00 0.00 N ATOM 475 CA LYS A 33 20.337 -7.616 -2.882 1.00 0.00 C ATOM 476 C LYS A 33 20.488 -9.116 -2.827 1.00 0.00 C ATOM 477 O LYS A 33 21.389 -9.689 -3.440 1.00 0.00 O ATOM 478 CB LYS A 33 20.760 -6.994 -1.552 1.00 0.00 C ATOM 479 CG LYS A 33 22.164 -6.416 -1.572 1.00 0.00 C ATOM 480 CD LYS A 33 23.125 -7.320 -2.327 1.00 0.00 C ATOM 481 CE LYS A 33 24.483 -7.377 -1.647 1.00 0.00 C ATOM 482 NZ LYS A 33 25.121 -6.034 -1.572 1.00 0.00 N ATOM 0 H LYS A 33 18.268 -7.566 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 33 20.989 -7.199 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 33 20.055 -6.206 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.699 -7.751 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 33 22.147 -5.431 -2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 33 22.517 -6.279 -0.550 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.707 -8.324 -2.392 1.00 0.00 H new ATOM 0 HD3 LYS A 33 23.243 -6.957 -3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.369 -7.782 -0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 33 25.135 -8.059 -2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 26.136 -6.143 -1.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.995 -5.539 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 24.678 -5.481 -0.810 1.00 0.00 H new ATOM 496 N ARG A 34 19.573 -9.751 -2.118 1.00 0.00 N ATOM 497 CA ARG A 34 19.584 -11.199 -2.022 1.00 0.00 C ATOM 498 C ARG A 34 19.347 -11.786 -3.417 1.00 0.00 C ATOM 499 O ARG A 34 19.486 -11.072 -4.410 1.00 0.00 O ATOM 500 CB ARG A 34 18.525 -11.663 -1.027 1.00 0.00 C ATOM 501 CG ARG A 34 19.058 -12.633 0.015 1.00 0.00 C ATOM 502 CD ARG A 34 18.702 -12.188 1.423 1.00 0.00 C ATOM 503 NE ARG A 34 19.870 -12.154 2.300 1.00 0.00 N ATOM 504 CZ ARG A 34 20.602 -13.222 2.594 1.00 0.00 C ATOM 505 NH1 ARG A 34 20.285 -14.405 2.085 1.00 0.00 N ATOM 506 NH2 ARG A 34 21.651 -13.111 3.397 1.00 0.00 N ATOM 0 H ARG A 34 18.820 -9.293 -1.605 1.00 0.00 H new ATOM 0 HA ARG A 34 20.549 -11.549 -1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 34 18.106 -10.793 -0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 34 17.709 -12.139 -1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 34 18.649 -13.627 -0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 34 20.141 -12.712 -0.080 1.00 0.00 H new ATOM 0 HD2 ARG A 34 18.248 -11.198 1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.956 -12.865 1.839 1.00 0.00 H new ATOM 0 HE ARG A 34 20.138 -11.259 2.710 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.478 -14.495 1.467 1.00 0.00 H new ATOM 0 HH12 ARG A 34 20.848 -15.225 2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.898 -12.203 3.791 1.00 0.00 H new ATOM 0 HH22 ARG A 34 22.211 -13.933 3.621 1.00 0.00 H new ATOM 624 N VAL A 43 8.598 -11.267 -0.548 1.00 0.00 N ATOM 625 CA VAL A 43 7.581 -11.318 0.505 1.00 0.00 C ATOM 626 C VAL A 43 6.437 -12.256 0.118 1.00 0.00 C ATOM 627 O VAL A 43 6.337 -12.645 -1.035 1.00 0.00 O ATOM 628 CB VAL A 43 7.010 -9.922 0.816 1.00 0.00 C ATOM 629 CG1 VAL A 43 8.123 -8.962 1.200 1.00 0.00 C ATOM 630 CG2 VAL A 43 6.222 -9.390 -0.369 1.00 0.00 C ATOM 0 HA VAL A 43 8.074 -11.699 1.399 1.00 0.00 H new ATOM 0 HB VAL A 43 6.330 -10.010 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.699 -7.981 1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.638 -9.337 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.831 -8.878 0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.827 -8.403 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.876 -9.318 -1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.397 -10.067 -0.591 1.00 0.00 H new ATOM 640 N LYS A 44 5.584 -12.588 1.097 1.00 0.00 N ATOM 641 CA LYS A 44 4.410 -13.462 0.911 1.00 0.00 C ATOM 642 C LYS A 44 3.112 -12.684 1.089 1.00 0.00 C ATOM 643 O LYS A 44 2.522 -12.690 2.169 1.00 0.00 O ATOM 644 CB LYS A 44 4.448 -14.620 1.909 1.00 0.00 C ATOM 645 CG LYS A 44 3.973 -15.939 1.325 1.00 0.00 C ATOM 646 CD LYS A 44 3.729 -16.973 2.411 1.00 0.00 C ATOM 647 CE LYS A 44 4.510 -18.250 2.150 1.00 0.00 C ATOM 648 NZ LYS A 44 4.807 -18.987 3.408 1.00 0.00 N ATOM 0 H LYS A 44 5.689 -12.254 2.055 1.00 0.00 H new ATOM 0 HA LYS A 44 4.445 -13.854 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.468 -14.740 2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.828 -14.368 2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.054 -15.779 0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.716 -16.316 0.623 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.016 -16.561 3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 44 2.664 -17.201 2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.940 -18.893 1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 44 5.444 -18.007 1.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 5.341 -19.852 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 5.372 -18.383 4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 3.916 -19.242 3.880 1.00 0.00 H new ATOM 662 N PHE A 45 2.686 -12.030 0.005 1.00 0.00 N ATOM 663 CA PHE A 45 1.457 -11.233 -0.031 1.00 0.00 C ATOM 664 C PHE A 45 0.811 -11.091 1.343 1.00 0.00 C ATOM 665 O PHE A 45 -0.325 -11.512 1.557 1.00 0.00 O ATOM 666 CB PHE A 45 0.461 -11.850 -1.020 1.00 0.00 C ATOM 667 CG PHE A 45 -0.283 -13.038 -0.476 1.00 0.00 C ATOM 668 CD1 PHE A 45 0.400 -14.099 0.096 1.00 0.00 C ATOM 669 CD2 PHE A 45 -1.666 -13.090 -0.537 1.00 0.00 C ATOM 670 CE1 PHE A 45 -0.284 -15.191 0.597 1.00 0.00 C ATOM 671 CE2 PHE A 45 -2.356 -14.178 -0.038 1.00 0.00 C ATOM 672 CZ PHE A 45 -1.664 -15.230 0.530 1.00 0.00 C ATOM 0 H PHE A 45 3.190 -12.039 -0.882 1.00 0.00 H new ATOM 0 HA PHE A 45 1.732 -10.231 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.259 -11.088 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.997 -12.151 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.478 -14.073 0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.212 -12.270 -0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 45 0.259 -16.013 1.040 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.434 -14.206 -0.092 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.201 -16.082 0.921 1.00 0.00 H new ATOM 682 N GLU A 46 1.537 -10.483 2.271 1.00 0.00 N ATOM 683 CA GLU A 46 1.022 -10.279 3.614 1.00 0.00 C ATOM 684 C GLU A 46 0.189 -9.008 3.659 1.00 0.00 C ATOM 685 O GLU A 46 0.305 -8.156 2.781 1.00 0.00 O ATOM 686 CB GLU A 46 2.173 -10.194 4.620 1.00 0.00 C ATOM 687 CG GLU A 46 2.081 -11.220 5.735 1.00 0.00 C ATOM 688 CD GLU A 46 2.510 -10.662 7.078 1.00 0.00 C ATOM 689 OE1 GLU A 46 3.683 -10.251 7.204 1.00 0.00 O ATOM 690 OE2 GLU A 46 1.672 -10.635 8.005 1.00 0.00 O ATOM 0 H GLU A 46 2.480 -10.125 2.118 1.00 0.00 H new ATOM 0 HA GLU A 46 0.392 -11.127 3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.117 -10.327 4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.190 -9.195 5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.055 -11.582 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.705 -12.078 5.486 1.00 0.00 H new ATOM 697 N PRO A 47 -0.667 -8.868 4.678 1.00 0.00 N ATOM 698 CA PRO A 47 -1.526 -7.691 4.831 1.00 0.00 C ATOM 699 C PRO A 47 -0.714 -6.402 4.907 1.00 0.00 C ATOM 700 O PRO A 47 -0.652 -5.757 5.954 1.00 0.00 O ATOM 701 CB PRO A 47 -2.255 -7.945 6.156 1.00 0.00 C ATOM 702 CG PRO A 47 -2.177 -9.421 6.358 1.00 0.00 C ATOM 703 CD PRO A 47 -0.870 -9.846 5.758 1.00 0.00 C ATOM 0 HA PRO A 47 -2.199 -7.561 3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.781 -7.408 6.977 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.290 -7.606 6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.222 -9.674 7.417 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.013 -9.927 5.874 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.061 -9.814 6.488 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -0.914 -10.866 5.376 1.00 0.00 H new ATOM 711 N GLY A 48 -0.089 -6.033 3.791 1.00 0.00 N ATOM 712 CA GLY A 48 0.714 -4.826 3.754 1.00 0.00 C ATOM 713 C GLY A 48 1.857 -4.842 4.756 1.00 0.00 C ATOM 714 O GLY A 48 2.180 -3.811 5.346 1.00 0.00 O ATOM 0 H GLY A 48 -0.126 -6.550 2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.120 -4.697 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.076 -3.965 3.953 1.00 0.00 H new ATOM 718 N GLN A 49 2.481 -6.005 4.946 1.00 0.00 N ATOM 719 CA GLN A 49 3.597 -6.124 5.881 1.00 0.00 C ATOM 720 C GLN A 49 4.659 -5.071 5.567 1.00 0.00 C ATOM 721 O GLN A 49 4.709 -4.557 4.450 1.00 0.00 O ATOM 722 CB GLN A 49 4.196 -7.534 5.811 1.00 0.00 C ATOM 723 CG GLN A 49 5.676 -7.595 6.146 1.00 0.00 C ATOM 724 CD GLN A 49 6.168 -9.012 6.364 1.00 0.00 C ATOM 725 OE1 GLN A 49 6.492 -9.721 5.411 1.00 0.00 O ATOM 726 NE2 GLN A 49 6.225 -9.432 7.622 1.00 0.00 N ATOM 0 H GLN A 49 2.234 -6.872 4.468 1.00 0.00 H new ATOM 0 HA GLN A 49 3.232 -5.955 6.894 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.652 -8.183 6.497 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.045 -7.932 4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.246 -7.137 5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.866 -7.007 7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.946 -8.810 8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.547 -10.377 7.830 1.00 0.00 H new ATOM 735 N PHE A 50 5.498 -4.741 6.549 1.00 0.00 N ATOM 736 CA PHE A 50 6.539 -3.734 6.338 1.00 0.00 C ATOM 737 C PHE A 50 7.756 -3.952 7.224 1.00 0.00 C ATOM 738 O PHE A 50 7.702 -4.678 8.216 1.00 0.00 O ATOM 739 CB PHE A 50 5.984 -2.330 6.583 1.00 0.00 C ATOM 740 CG PHE A 50 5.756 -2.016 8.026 1.00 0.00 C ATOM 741 CD1 PHE A 50 6.785 -1.524 8.808 1.00 0.00 C ATOM 742 CD2 PHE A 50 4.518 -2.212 8.597 1.00 0.00 C ATOM 743 CE1 PHE A 50 6.580 -1.234 10.143 1.00 0.00 C ATOM 744 CE2 PHE A 50 4.302 -1.925 9.934 1.00 0.00 C ATOM 745 CZ PHE A 50 5.335 -1.434 10.707 1.00 0.00 C ATOM 0 H PHE A 50 5.479 -5.148 7.484 1.00 0.00 H new ATOM 0 HA PHE A 50 6.859 -3.835 5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.676 -1.598 6.166 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.043 -2.222 6.044 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.759 -1.365 8.370 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.707 -2.594 7.995 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.391 -0.852 10.744 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.328 -2.085 10.371 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.170 -1.207 11.750 1.00 0.00 H new ATOM 755 N MET A 51 8.856 -3.299 6.850 1.00 0.00 N ATOM 756 CA MET A 51 10.105 -3.394 7.597 1.00 0.00 C ATOM 757 C MET A 51 10.555 -2.014 8.075 1.00 0.00 C ATOM 758 O MET A 51 9.937 -1.004 7.739 1.00 0.00 O ATOM 759 CB MET A 51 11.196 -4.027 6.732 1.00 0.00 C ATOM 760 CG MET A 51 10.673 -5.067 5.756 1.00 0.00 C ATOM 761 SD MET A 51 10.568 -6.712 6.485 1.00 0.00 S ATOM 762 CE MET A 51 9.280 -7.448 5.482 1.00 0.00 C ATOM 0 H MET A 51 8.905 -2.696 6.029 1.00 0.00 H new ATOM 0 HA MET A 51 9.933 -4.025 8.469 1.00 0.00 H new ATOM 0 HB2 MET A 51 11.706 -3.242 6.174 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.939 -4.491 7.381 1.00 0.00 H new ATOM 0 HG2 MET A 51 9.686 -4.766 5.404 1.00 0.00 H new ATOM 0 HG3 MET A 51 11.325 -5.101 4.883 1.00 0.00 H new ATOM 0 HE1 MET A 51 8.890 -8.334 5.983 1.00 0.00 H new ATOM 0 HE2 MET A 51 8.475 -6.728 5.338 1.00 0.00 H new ATOM 0 HE3 MET A 51 9.691 -7.731 4.513 1.00 0.00 H new ATOM 772 N ASP A 52 11.638 -1.980 8.854 1.00 0.00 N ATOM 773 CA ASP A 52 12.174 -0.723 9.375 1.00 0.00 C ATOM 774 C ASP A 52 13.584 -0.487 8.846 1.00 0.00 C ATOM 775 O ASP A 52 14.526 -1.176 9.236 1.00 0.00 O ATOM 776 CB ASP A 52 12.187 -0.745 10.905 1.00 0.00 C ATOM 777 CG ASP A 52 11.699 0.558 11.507 1.00 0.00 C ATOM 778 OD1 ASP A 52 12.512 1.496 11.633 1.00 0.00 O ATOM 779 OD2 ASP A 52 10.502 0.639 11.853 1.00 0.00 O ATOM 0 H ASP A 52 12.160 -2.809 9.137 1.00 0.00 H new ATOM 0 HA ASP A 52 11.532 0.091 9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.559 -1.563 11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 52 13.200 -0.946 11.254 1.00 0.00 H new ATOM 784 N LEU A 53 13.719 0.474 7.938 1.00 0.00 N ATOM 785 CA LEU A 53 15.014 0.773 7.338 1.00 0.00 C ATOM 786 C LEU A 53 15.142 2.243 6.928 1.00 0.00 C ATOM 787 O LEU A 53 14.144 2.926 6.684 1.00 0.00 O ATOM 788 CB LEU A 53 15.244 -0.151 6.134 1.00 0.00 C ATOM 789 CG LEU A 53 15.402 0.547 4.774 1.00 0.00 C ATOM 790 CD1 LEU A 53 15.649 -0.470 3.673 1.00 0.00 C ATOM 791 CD2 LEU A 53 14.168 1.380 4.454 1.00 0.00 C ATOM 0 H LEU A 53 12.952 1.056 7.603 1.00 0.00 H new ATOM 0 HA LEU A 53 15.782 0.594 8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 53 16.138 -0.745 6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 53 14.407 -0.846 6.069 1.00 0.00 H new ATOM 0 HG LEU A 53 16.265 1.210 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 53 15.758 0.046 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.560 -1.027 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.806 -1.159 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 53 14.298 1.867 3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.291 0.733 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.030 2.137 5.226 1.00 0.00 H new ATOM 803 N THR A 54 16.389 2.709 6.834 1.00 0.00 N ATOM 804 CA THR A 54 16.678 4.069 6.428 1.00 0.00 C ATOM 805 C THR A 54 16.993 4.101 4.948 1.00 0.00 C ATOM 806 O THR A 54 17.418 3.091 4.388 1.00 0.00 O ATOM 807 CB THR A 54 17.843 4.637 7.214 1.00 0.00 C ATOM 808 OG1 THR A 54 18.146 3.819 8.327 1.00 0.00 O ATOM 809 CG2 THR A 54 17.569 6.036 7.709 1.00 0.00 C ATOM 0 H THR A 54 17.218 2.150 7.038 1.00 0.00 H new ATOM 0 HA THR A 54 15.800 4.683 6.630 1.00 0.00 H new ATOM 0 HB THR A 54 18.689 4.667 6.528 1.00 0.00 H new ATOM 0 HG1 THR A 54 18.803 3.141 8.065 1.00 0.00 H new ATOM 0 HG21 THR A 54 18.432 6.400 8.266 1.00 0.00 H new ATOM 0 HG22 THR A 54 17.382 6.693 6.859 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.695 6.027 8.360 1.00 0.00 H new ATOM 817 N ILE A 55 16.762 5.248 4.315 1.00 0.00 N ATOM 818 CA ILE A 55 17.012 5.382 2.878 1.00 0.00 C ATOM 819 C ILE A 55 18.151 4.446 2.437 1.00 0.00 C ATOM 820 O ILE A 55 17.905 3.480 1.716 1.00 0.00 O ATOM 821 CB ILE A 55 17.248 6.866 2.451 1.00 0.00 C ATOM 822 CG1 ILE A 55 18.399 7.020 1.437 1.00 0.00 C ATOM 823 CG2 ILE A 55 17.453 7.767 3.664 1.00 0.00 C ATOM 824 CD1 ILE A 55 18.111 8.043 0.361 1.00 0.00 C ATOM 0 H ILE A 55 16.406 6.091 4.766 1.00 0.00 H new ATOM 0 HA ILE A 55 16.111 5.069 2.351 1.00 0.00 H new ATOM 0 HB ILE A 55 16.341 7.188 1.940 1.00 0.00 H new ATOM 0 HG12 ILE A 55 19.307 7.306 1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 55 18.594 6.055 0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 55 17.615 8.793 3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 55 16.569 7.727 4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.322 7.427 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 55 18.960 8.103 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 55 17.221 7.747 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 55 17.944 9.017 0.820 1.00 0.00 H new ATOM 836 N PRO A 56 19.407 4.692 2.860 1.00 0.00 N ATOM 837 CA PRO A 56 20.546 3.868 2.517 1.00 0.00 C ATOM 838 C PRO A 56 21.064 3.087 3.725 1.00 0.00 C ATOM 839 O PRO A 56 22.116 2.451 3.659 1.00 0.00 O ATOM 840 CB PRO A 56 21.542 4.952 2.160 1.00 0.00 C ATOM 841 CG PRO A 56 21.304 5.986 3.221 1.00 0.00 C ATOM 842 CD PRO A 56 19.872 5.792 3.704 1.00 0.00 C ATOM 0 HA PRO A 56 20.344 3.119 1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 56 22.567 4.582 2.179 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.366 5.350 1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 56 22.010 5.867 4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 56 21.446 6.990 2.822 1.00 0.00 H new ATOM 0 HD2 PRO A 56 19.831 5.538 4.763 1.00 0.00 H new ATOM 0 HD3 PRO A 56 19.271 6.691 3.568 1.00 0.00 H new ATOM 850 N GLY A 57 20.339 3.171 4.843 1.00 0.00 N ATOM 851 CA GLY A 57 20.766 2.502 6.057 1.00 0.00 C ATOM 852 C GLY A 57 21.346 3.476 7.071 1.00 0.00 C ATOM 853 O GLY A 57 21.660 3.097 8.199 1.00 0.00 O ATOM 0 H GLY A 57 19.465 3.691 4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.918 1.979 6.500 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.513 1.747 5.811 1.00 0.00 H new ATOM 857 N THR A 58 21.482 4.732 6.649 1.00 0.00 N ATOM 858 CA THR A 58 22.026 5.805 7.488 1.00 0.00 C ATOM 859 C THR A 58 21.854 5.506 8.971 1.00 0.00 C ATOM 860 O THR A 58 22.739 4.930 9.605 1.00 0.00 O ATOM 861 CB THR A 58 21.335 7.132 7.168 1.00 0.00 C ATOM 862 OG1 THR A 58 19.960 7.005 7.404 1.00 0.00 O ATOM 863 CG2 THR A 58 21.501 7.596 5.736 1.00 0.00 C ATOM 0 H THR A 58 21.218 5.038 5.713 1.00 0.00 H new ATOM 0 HA THR A 58 23.091 5.874 7.268 1.00 0.00 H new ATOM 0 HB THR A 58 21.812 7.871 7.812 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.635 7.797 7.881 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.980 8.543 5.598 1.00 0.00 H new ATOM 0 HG22 THR A 58 22.560 7.729 5.517 1.00 0.00 H new ATOM 0 HG23 THR A 58 21.082 6.850 5.061 1.00 0.00 H new ATOM 871 N ASP A 59 20.715 5.914 9.527 1.00 0.00 N ATOM 872 CA ASP A 59 20.449 5.696 10.947 1.00 0.00 C ATOM 873 C ASP A 59 18.952 5.633 11.265 1.00 0.00 C ATOM 874 O ASP A 59 18.503 6.187 12.267 1.00 0.00 O ATOM 875 CB ASP A 59 21.109 6.795 11.781 1.00 0.00 C ATOM 876 CG ASP A 59 21.351 8.061 10.981 1.00 0.00 C ATOM 877 OD1 ASP A 59 20.366 8.758 10.660 1.00 0.00 O ATOM 878 OD2 ASP A 59 22.526 8.356 10.677 1.00 0.00 O ATOM 0 H ASP A 59 19.969 6.392 9.022 1.00 0.00 H new ATOM 0 HA ASP A 59 20.876 4.726 11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.477 7.026 12.639 1.00 0.00 H new ATOM 0 HB3 ASP A 59 22.058 6.429 12.173 1.00 0.00 H new ATOM 883 N VAL A 60 18.197 4.936 10.425 1.00 0.00 N ATOM 884 CA VAL A 60 16.758 4.772 10.628 1.00 0.00 C ATOM 885 C VAL A 60 15.946 5.903 9.990 1.00 0.00 C ATOM 886 O VAL A 60 16.172 7.081 10.265 1.00 0.00 O ATOM 887 CB VAL A 60 16.423 4.651 12.133 1.00 0.00 C ATOM 888 CG1 VAL A 60 15.946 5.974 12.727 1.00 0.00 C ATOM 889 CG2 VAL A 60 15.388 3.560 12.357 1.00 0.00 C ATOM 0 H VAL A 60 18.557 4.472 9.591 1.00 0.00 H new ATOM 0 HA VAL A 60 16.474 3.846 10.127 1.00 0.00 H new ATOM 0 HB VAL A 60 17.344 4.382 12.651 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.723 5.838 13.785 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.727 6.726 12.614 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.047 6.304 12.206 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.162 3.486 13.421 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.478 3.804 11.809 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.781 2.607 12.003 1.00 0.00 H new ATOM 899 N SER A 61 14.994 5.525 9.133 1.00 0.00 N ATOM 900 CA SER A 61 14.138 6.495 8.452 1.00 0.00 C ATOM 901 C SER A 61 12.691 6.290 8.852 1.00 0.00 C ATOM 902 O SER A 61 12.111 7.081 9.596 1.00 0.00 O ATOM 903 CB SER A 61 14.256 6.370 6.930 1.00 0.00 C ATOM 904 OG SER A 61 13.296 7.184 6.279 1.00 0.00 O ATOM 0 H SER A 61 14.798 4.553 8.895 1.00 0.00 H new ATOM 0 HA SER A 61 14.468 7.490 8.750 1.00 0.00 H new ATOM 0 HB2 SER A 61 15.258 6.660 6.614 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.117 5.330 6.635 1.00 0.00 H new ATOM 0 HG SER A 61 13.671 7.525 5.440 1.00 0.00 H new ATOM 910 N ARG A 62 12.126 5.212 8.345 1.00 0.00 N ATOM 911 CA ARG A 62 10.741 4.858 8.626 1.00 0.00 C ATOM 912 C ARG A 62 10.449 3.434 8.171 1.00 0.00 C ATOM 913 O ARG A 62 11.272 2.804 7.507 1.00 0.00 O ATOM 914 CB ARG A 62 9.790 5.836 7.932 1.00 0.00 C ATOM 915 CG ARG A 62 8.691 6.362 8.841 1.00 0.00 C ATOM 916 CD ARG A 62 8.896 7.831 9.172 1.00 0.00 C ATOM 917 NE ARG A 62 7.772 8.654 8.737 1.00 0.00 N ATOM 918 CZ ARG A 62 7.696 9.964 8.947 1.00 0.00 C ATOM 919 NH1 ARG A 62 8.673 10.592 9.586 1.00 0.00 N ATOM 920 NH2 ARG A 62 6.642 10.646 8.520 1.00 0.00 N ATOM 0 H ARG A 62 12.608 4.557 7.729 1.00 0.00 H new ATOM 0 HA ARG A 62 10.584 4.918 9.703 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.365 6.678 7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.335 5.341 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.723 6.229 8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.670 5.780 9.762 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.033 7.944 10.247 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.810 8.185 8.695 1.00 0.00 H new ATOM 0 HE ARG A 62 7.003 8.199 8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.484 10.070 9.917 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.614 11.598 9.747 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.888 10.165 8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.585 11.651 8.682 1.00 0.00 H new ATOM 934 N SER A 63 9.276 2.930 8.535 1.00 0.00 N ATOM 935 CA SER A 63 8.883 1.577 8.162 1.00 0.00 C ATOM 936 C SER A 63 7.913 1.597 6.985 1.00 0.00 C ATOM 937 O SER A 63 6.827 2.165 7.080 1.00 0.00 O ATOM 938 CB SER A 63 8.246 0.868 9.356 1.00 0.00 C ATOM 939 OG SER A 63 8.510 1.563 10.562 1.00 0.00 O ATOM 0 H SER A 63 8.583 3.436 9.086 1.00 0.00 H new ATOM 0 HA SER A 63 9.777 1.032 7.859 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.169 0.791 9.205 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.631 -0.149 9.427 1.00 0.00 H new ATOM 0 HG SER A 63 9.433 1.391 10.844 1.00 0.00 H new ATOM 945 N TYR A 64 8.313 0.978 5.877 1.00 0.00 N ATOM 946 CA TYR A 64 7.471 0.941 4.681 1.00 0.00 C ATOM 947 C TYR A 64 7.096 -0.483 4.293 1.00 0.00 C ATOM 948 O TYR A 64 7.961 -1.348 4.140 1.00 0.00 O ATOM 949 CB TYR A 64 8.184 1.614 3.502 1.00 0.00 C ATOM 950 CG TYR A 64 7.330 1.726 2.250 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.810 0.594 1.626 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.044 2.966 1.690 1.00 0.00 C ATOM 953 CE1 TYR A 64 6.031 0.698 0.492 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.264 3.072 0.556 1.00 0.00 C ATOM 955 CZ TYR A 64 5.760 1.937 -0.037 1.00 0.00 C ATOM 956 OH TYR A 64 4.979 2.043 -1.164 1.00 0.00 O ATOM 0 H TYR A 64 9.208 0.498 5.781 1.00 0.00 H new ATOM 0 HA TYR A 64 6.556 1.484 4.919 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.502 2.612 3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.086 1.050 3.266 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.020 -0.382 2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.438 3.860 2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.636 -0.191 0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.050 4.043 0.135 1.00 0.00 H new ATOM 0 HH TYR A 64 4.594 2.943 -1.211 1.00 0.00 H new ATOM 966 N SER A 65 5.796 -0.714 4.126 1.00 0.00 N ATOM 967 CA SER A 65 5.286 -2.024 3.736 1.00 0.00 C ATOM 968 C SER A 65 5.612 -2.318 2.270 1.00 0.00 C ATOM 969 O SER A 65 5.046 -1.702 1.366 1.00 0.00 O ATOM 970 CB SER A 65 3.772 -2.086 3.954 1.00 0.00 C ATOM 971 OG SER A 65 3.100 -1.148 3.133 1.00 0.00 O ATOM 0 H SER A 65 5.074 -0.006 4.256 1.00 0.00 H new ATOM 0 HA SER A 65 5.769 -2.778 4.357 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.411 -3.091 3.735 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.544 -1.887 5.001 1.00 0.00 H new ATOM 0 HG SER A 65 3.686 -0.880 2.395 1.00 0.00 H new ATOM 977 N PRO A 66 6.535 -3.262 2.014 1.00 0.00 N ATOM 978 CA PRO A 66 6.940 -3.633 0.656 1.00 0.00 C ATOM 979 C PRO A 66 6.026 -4.688 0.036 1.00 0.00 C ATOM 980 O PRO A 66 5.190 -5.276 0.720 1.00 0.00 O ATOM 981 CB PRO A 66 8.337 -4.202 0.879 1.00 0.00 C ATOM 982 CG PRO A 66 8.268 -4.838 2.227 1.00 0.00 C ATOM 983 CD PRO A 66 7.264 -4.042 3.030 1.00 0.00 C ATOM 0 HA PRO A 66 6.897 -2.792 -0.036 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.597 -4.929 0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.095 -3.419 0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 66 7.961 -5.881 2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.245 -4.829 2.710 1.00 0.00 H new ATOM 0 HD2 PRO A 66 6.594 -4.694 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.756 -3.393 3.754 1.00 0.00 H new ATOM 991 N ALA A 67 6.194 -4.924 -1.266 1.00 0.00 N ATOM 992 CA ALA A 67 5.382 -5.910 -1.972 1.00 0.00 C ATOM 993 C ALA A 67 6.188 -6.639 -3.047 1.00 0.00 C ATOM 994 O ALA A 67 6.867 -6.014 -3.863 1.00 0.00 O ATOM 995 CB ALA A 67 4.163 -5.242 -2.588 1.00 0.00 C ATOM 0 H ALA A 67 6.882 -4.447 -1.849 1.00 0.00 H new ATOM 0 HA ALA A 67 5.054 -6.653 -1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.565 -5.988 -3.112 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.563 -4.783 -1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.485 -4.475 -3.293 1.00 0.00 H new ATOM 1001 N ASN A 68 6.106 -7.967 -3.036 1.00 0.00 N ATOM 1002 CA ASN A 68 6.809 -8.803 -3.986 1.00 0.00 C ATOM 1003 C ASN A 68 5.841 -9.801 -4.613 1.00 0.00 C ATOM 1004 O ASN A 68 5.704 -9.886 -5.834 1.00 0.00 O ATOM 1005 CB ASN A 68 7.927 -9.548 -3.251 1.00 0.00 C ATOM 1006 CG ASN A 68 8.229 -10.914 -3.844 1.00 0.00 C ATOM 1007 OD1 ASN A 68 8.279 -10.986 -5.169 1.00 0.00 O flip ATOM 1008 ND2 ASN A 68 8.406 -11.892 -3.120 1.00 0.00 N flip ATOM 0 H ASN A 68 5.546 -8.489 -2.362 1.00 0.00 H new ATOM 0 HA ASN A 68 7.235 -8.188 -4.778 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.833 -8.942 -3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.648 -9.668 -2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.359 -11.791 -2.106 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.600 -12.804 -3.533 1.00 0.00 H new ATOM 1015 N LEU A 69 5.192 -10.565 -3.744 1.00 0.00 N ATOM 1016 CA LEU A 69 4.244 -11.594 -4.143 1.00 0.00 C ATOM 1017 C LEU A 69 4.008 -12.493 -2.938 1.00 0.00 C ATOM 1018 O LEU A 69 4.344 -12.103 -1.825 1.00 0.00 O ATOM 1019 CB LEU A 69 4.809 -12.389 -5.326 1.00 0.00 C ATOM 1020 CG LEU A 69 3.933 -12.411 -6.582 1.00 0.00 C ATOM 1021 CD1 LEU A 69 3.197 -11.091 -6.748 1.00 0.00 C ATOM 1022 CD2 LEU A 69 4.778 -12.707 -7.812 1.00 0.00 C ATOM 0 H LEU A 69 5.311 -10.486 -2.734 1.00 0.00 H new ATOM 0 HA LEU A 69 3.300 -11.155 -4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.782 -11.974 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.978 -13.416 -5.004 1.00 0.00 H new ATOM 0 HG LEU A 69 3.192 -13.203 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.581 -11.128 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 69 2.562 -10.917 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.920 -10.280 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.141 -12.719 -8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.540 -11.936 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.259 -13.678 -7.698 1.00 0.00 H new ATOM 1034 N PRO A 70 3.423 -13.687 -3.091 1.00 0.00 N ATOM 1035 CA PRO A 70 3.191 -14.558 -1.956 1.00 0.00 C ATOM 1036 C PRO A 70 4.350 -15.524 -1.718 1.00 0.00 C ATOM 1037 O PRO A 70 4.186 -16.741 -1.813 1.00 0.00 O ATOM 1038 CB PRO A 70 1.954 -15.313 -2.362 1.00 0.00 C ATOM 1039 CG PRO A 70 2.022 -15.405 -3.858 1.00 0.00 C ATOM 1040 CD PRO A 70 2.920 -14.283 -4.339 1.00 0.00 C ATOM 0 HA PRO A 70 3.090 -14.003 -1.023 1.00 0.00 H new ATOM 0 HB2 PRO A 70 1.930 -16.303 -1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.052 -14.793 -2.040 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.418 -16.373 -4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.027 -15.315 -4.294 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.733 -14.658 -4.961 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.370 -13.557 -4.937 1.00 0.00 H new ATOM 1048 N ASN A 71 5.518 -14.974 -1.407 1.00 0.00 N ATOM 1049 CA ASN A 71 6.703 -15.767 -1.153 1.00 0.00 C ATOM 1050 C ASN A 71 7.831 -14.860 -0.693 1.00 0.00 C ATOM 1051 O ASN A 71 8.360 -14.078 -1.482 1.00 0.00 O ATOM 1052 CB ASN A 71 7.118 -16.512 -2.422 1.00 0.00 C ATOM 1053 CG ASN A 71 6.855 -15.703 -3.683 1.00 0.00 C ATOM 1054 OD1 ASN A 71 6.850 -14.377 -3.558 1.00 0.00 O flip ATOM 1055 ND2 ASN A 71 6.659 -16.265 -4.761 1.00 0.00 N flip ATOM 0 H ASN A 71 5.665 -13.968 -1.325 1.00 0.00 H new ATOM 0 HA ASN A 71 6.485 -16.497 -0.373 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.179 -16.757 -2.366 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.576 -17.456 -2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.671 -17.284 -4.815 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.485 -15.712 -5.600 1.00 0.00 H new ATOM 1062 N PRO A 72 8.223 -14.937 0.586 1.00 0.00 N ATOM 1063 CA PRO A 72 9.296 -14.103 1.127 1.00 0.00 C ATOM 1064 C PRO A 72 10.667 -14.554 0.665 1.00 0.00 C ATOM 1065 O PRO A 72 11.631 -14.550 1.430 1.00 0.00 O ATOM 1066 CB PRO A 72 9.159 -14.257 2.650 1.00 0.00 C ATOM 1067 CG PRO A 72 7.903 -15.040 2.871 1.00 0.00 C ATOM 1068 CD PRO A 72 7.660 -15.819 1.608 1.00 0.00 C ATOM 0 HA PRO A 72 9.209 -13.070 0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.021 -14.775 3.069 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.104 -13.284 3.138 1.00 0.00 H new ATOM 0 HG2 PRO A 72 8.008 -15.709 3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.065 -14.377 3.086 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.156 -16.789 1.626 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.599 -16.007 1.444 1.00 0.00 H new ATOM 1076 N GLU A 73 10.750 -14.920 -0.603 1.00 0.00 N ATOM 1077 CA GLU A 73 11.991 -15.347 -1.192 1.00 0.00 C ATOM 1078 C GLU A 73 12.129 -14.745 -2.584 1.00 0.00 C ATOM 1079 O GLU A 73 13.048 -15.075 -3.327 1.00 0.00 O ATOM 1080 CB GLU A 73 12.061 -16.876 -1.265 1.00 0.00 C ATOM 1081 CG GLU A 73 10.855 -17.574 -0.656 1.00 0.00 C ATOM 1082 CD GLU A 73 10.933 -19.083 -0.776 1.00 0.00 C ATOM 1083 OE1 GLU A 73 11.733 -19.696 -0.040 1.00 0.00 O ATOM 1084 OE2 GLU A 73 10.192 -19.650 -1.607 1.00 0.00 O ATOM 0 H GLU A 73 9.957 -14.927 -1.245 1.00 0.00 H new ATOM 0 HA GLU A 73 12.814 -15.001 -0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 73 12.155 -17.177 -2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.962 -17.214 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.774 -17.301 0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.949 -17.220 -1.148 1.00 0.00 H new ATOM 1091 N GLY A 74 11.200 -13.858 -2.940 1.00 0.00 N ATOM 1092 CA GLY A 74 11.236 -13.245 -4.235 1.00 0.00 C ATOM 1093 C GLY A 74 12.029 -11.966 -4.256 1.00 0.00 C ATOM 1094 O GLY A 74 13.227 -11.960 -4.043 1.00 0.00 O ATOM 0 H GLY A 74 10.427 -13.561 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 74 11.666 -13.945 -4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 74 10.217 -13.040 -4.563 1.00 0.00 H new ATOM 1098 N ARG A 75 11.332 -10.888 -4.537 1.00 0.00 N ATOM 1099 CA ARG A 75 11.920 -9.564 -4.625 1.00 0.00 C ATOM 1100 C ARG A 75 10.873 -8.502 -4.281 1.00 0.00 C ATOM 1101 O ARG A 75 9.840 -8.409 -4.945 1.00 0.00 O ATOM 1102 CB ARG A 75 12.462 -9.367 -6.040 1.00 0.00 C ATOM 1103 CG ARG A 75 11.760 -8.284 -6.844 1.00 0.00 C ATOM 1104 CD ARG A 75 12.597 -7.834 -8.031 1.00 0.00 C ATOM 1105 NE ARG A 75 11.938 -8.114 -9.302 1.00 0.00 N ATOM 1106 CZ ARG A 75 10.874 -7.451 -9.741 1.00 0.00 C ATOM 1107 NH1 ARG A 75 10.355 -6.469 -9.016 1.00 0.00 N ATOM 1108 NH2 ARG A 75 10.328 -7.767 -10.909 1.00 0.00 N ATOM 0 H ARG A 75 10.328 -10.903 -4.714 1.00 0.00 H new ATOM 0 HA ARG A 75 12.738 -9.464 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 75 13.523 -9.124 -5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 75 12.382 -10.311 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 75 10.799 -8.658 -7.197 1.00 0.00 H new ATOM 0 HG3 ARG A 75 11.552 -7.429 -6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 75 12.793 -6.765 -7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 75 13.563 -8.338 -8.005 1.00 0.00 H new ATOM 0 HE ARG A 75 12.315 -8.860 -9.886 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.773 -6.221 -8.119 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.538 -5.961 -9.355 1.00 0.00 H new ATOM 0 HH21 ARG A 75 10.725 -8.520 -11.471 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.511 -7.257 -11.245 1.00 0.00 H new ATOM 1122 N LEU A 76 11.133 -7.723 -3.238 1.00 0.00 N ATOM 1123 CA LEU A 76 10.184 -6.696 -2.802 1.00 0.00 C ATOM 1124 C LEU A 76 10.512 -5.304 -3.345 1.00 0.00 C ATOM 1125 O LEU A 76 11.675 -4.928 -3.537 1.00 0.00 O ATOM 1126 CB LEU A 76 10.134 -6.622 -1.282 1.00 0.00 C ATOM 1127 CG LEU A 76 11.100 -7.552 -0.570 1.00 0.00 C ATOM 1128 CD1 LEU A 76 12.499 -6.979 -0.654 1.00 0.00 C ATOM 1129 CD2 LEU A 76 10.680 -7.744 0.876 1.00 0.00 C ATOM 0 H LEU A 76 11.985 -7.779 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 76 9.217 -6.996 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.344 -5.598 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 76 9.120 -6.852 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 76 11.088 -8.529 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.196 -7.644 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.790 -6.882 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 76 12.520 -5.998 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 76 11.382 -8.413 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 76 10.675 -6.780 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.680 -8.177 0.910 1.00 0.00 H new ATOM 1141 N GLU A 77 9.447 -4.546 -3.557 1.00 0.00 N ATOM 1142 CA GLU A 77 9.524 -3.174 -4.046 1.00 0.00 C ATOM 1143 C GLU A 77 8.663 -2.259 -3.173 1.00 0.00 C ATOM 1144 O GLU A 77 7.661 -2.702 -2.610 1.00 0.00 O ATOM 1145 CB GLU A 77 9.060 -3.099 -5.501 1.00 0.00 C ATOM 1146 CG GLU A 77 8.024 -4.151 -5.862 1.00 0.00 C ATOM 1147 CD GLU A 77 7.364 -3.882 -7.201 1.00 0.00 C ATOM 1148 OE1 GLU A 77 7.972 -3.172 -8.029 1.00 0.00 O ATOM 1149 OE2 GLU A 77 6.242 -4.383 -7.420 1.00 0.00 O ATOM 0 H GLU A 77 8.493 -4.868 -3.393 1.00 0.00 H new ATOM 0 HA GLU A 77 10.561 -2.843 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 77 8.643 -2.110 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 77 9.924 -3.212 -6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.500 -5.131 -5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 77 7.260 -4.186 -5.085 1.00 0.00 H new ATOM 1156 N PHE A 78 9.044 -0.990 -3.059 1.00 0.00 N ATOM 1157 CA PHE A 78 8.281 -0.042 -2.249 1.00 0.00 C ATOM 1158 C PHE A 78 7.904 1.201 -3.048 1.00 0.00 C ATOM 1159 O PHE A 78 8.708 1.727 -3.816 1.00 0.00 O ATOM 1160 CB PHE A 78 9.071 0.361 -1.000 1.00 0.00 C ATOM 1161 CG PHE A 78 10.224 1.293 -1.266 1.00 0.00 C ATOM 1162 CD1 PHE A 78 10.013 2.578 -1.750 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.525 0.884 -1.019 1.00 0.00 C ATOM 1164 CE1 PHE A 78 11.079 3.430 -1.978 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.591 1.732 -1.248 1.00 0.00 C ATOM 1166 CZ PHE A 78 12.367 3.007 -1.726 1.00 0.00 C ATOM 0 H PHE A 78 9.868 -0.596 -3.512 1.00 0.00 H new ATOM 0 HA PHE A 78 7.362 -0.542 -1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.391 0.836 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 78 9.452 -0.540 -0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.007 2.915 -1.950 1.00 0.00 H new ATOM 0 HD2 PHE A 78 11.708 -0.112 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 78 10.902 4.427 -2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.599 1.397 -1.053 1.00 0.00 H new ATOM 0 HZ PHE A 78 13.199 3.672 -1.902 1.00 0.00 H new ATOM 1176 N LEU A 79 6.678 1.679 -2.840 1.00 0.00 N ATOM 1177 CA LEU A 79 6.193 2.873 -3.516 1.00 0.00 C ATOM 1178 C LEU A 79 6.194 4.042 -2.542 1.00 0.00 C ATOM 1179 O LEU A 79 5.227 4.260 -1.814 1.00 0.00 O ATOM 1180 CB LEU A 79 4.782 2.641 -4.058 1.00 0.00 C ATOM 1181 CG LEU A 79 4.667 2.622 -5.583 1.00 0.00 C ATOM 1182 CD1 LEU A 79 3.289 2.139 -6.007 1.00 0.00 C ATOM 1183 CD2 LEU A 79 4.951 4.002 -6.157 1.00 0.00 C ATOM 0 H LEU A 79 6.003 1.253 -2.205 1.00 0.00 H new ATOM 0 HA LEU A 79 6.851 3.101 -4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.412 1.692 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.128 3.421 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 79 5.410 1.928 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.225 2.132 -7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.124 1.131 -5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.529 2.808 -5.603 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.865 3.969 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.232 4.717 -5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.960 4.310 -5.882 1.00 0.00 H new ATOM 1195 N ILE A 80 7.296 4.778 -2.516 1.00 0.00 N ATOM 1196 CA ILE A 80 7.434 5.907 -1.608 1.00 0.00 C ATOM 1197 C ILE A 80 6.988 7.207 -2.272 1.00 0.00 C ATOM 1198 O ILE A 80 7.566 7.635 -3.270 1.00 0.00 O ATOM 1199 CB ILE A 80 8.900 6.020 -1.098 1.00 0.00 C ATOM 1200 CG1 ILE A 80 8.946 5.880 0.425 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.566 7.324 -1.531 1.00 0.00 C ATOM 1202 CD1 ILE A 80 10.044 4.954 0.912 1.00 0.00 C ATOM 0 H ILE A 80 8.107 4.614 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 80 6.783 5.733 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 80 9.463 5.204 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.088 6.865 0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.984 5.508 0.777 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.587 7.355 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.583 7.380 -2.619 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.005 8.169 -1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.019 4.901 2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.891 3.958 0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.012 5.337 0.589 1.00 0.00 H new ATOM 1214 N ARG A 81 5.964 7.836 -1.705 1.00 0.00 N ATOM 1215 CA ARG A 81 5.460 9.091 -2.244 1.00 0.00 C ATOM 1216 C ARG A 81 6.354 10.241 -1.806 1.00 0.00 C ATOM 1217 O ARG A 81 6.218 10.763 -0.701 1.00 0.00 O ATOM 1218 CB ARG A 81 4.023 9.341 -1.782 1.00 0.00 C ATOM 1219 CG ARG A 81 2.979 8.758 -2.718 1.00 0.00 C ATOM 1220 CD ARG A 81 2.083 9.843 -3.290 1.00 0.00 C ATOM 1221 NE ARG A 81 1.037 9.295 -4.152 1.00 0.00 N ATOM 1222 CZ ARG A 81 0.625 9.865 -5.285 1.00 0.00 C ATOM 1223 NH1 ARG A 81 1.157 11.009 -5.700 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -0.327 9.289 -6.006 1.00 0.00 N ATOM 0 H ARG A 81 5.471 7.499 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 81 5.466 9.026 -3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.889 8.913 -0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.860 10.415 -1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.473 8.225 -3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.373 8.028 -2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.624 10.401 -2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.688 10.549 -3.859 1.00 0.00 H new ATOM 0 HE ARG A 81 0.594 8.421 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.888 11.460 -5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.834 11.436 -6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.743 8.412 -5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.644 9.723 -6.873 1.00 0.00 H new ATOM 1238 N VAL A 82 7.285 10.613 -2.674 1.00 0.00 N ATOM 1239 CA VAL A 82 8.225 11.677 -2.387 1.00 0.00 C ATOM 1240 C VAL A 82 7.729 13.029 -2.890 1.00 0.00 C ATOM 1241 O VAL A 82 7.139 13.125 -3.965 1.00 0.00 O ATOM 1242 CB VAL A 82 9.582 11.362 -3.027 1.00 0.00 C ATOM 1243 CG1 VAL A 82 9.946 9.905 -2.794 1.00 0.00 C ATOM 1244 CG2 VAL A 82 9.564 11.680 -4.515 1.00 0.00 C ATOM 0 H VAL A 82 7.406 10.185 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 82 8.327 11.739 -1.304 1.00 0.00 H new ATOM 0 HB VAL A 82 10.340 11.989 -2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.912 9.693 -3.253 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.003 9.711 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.185 9.264 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 82 10.537 11.449 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.797 11.081 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.345 12.738 -4.658 1.00 0.00 H new ATOM 1254 N LEU A 83 7.981 14.072 -2.106 1.00 0.00 N ATOM 1255 CA LEU A 83 7.569 15.422 -2.470 1.00 0.00 C ATOM 1256 C LEU A 83 8.225 15.853 -3.778 1.00 0.00 C ATOM 1257 O LEU A 83 8.987 15.097 -4.380 1.00 0.00 O ATOM 1258 CB LEU A 83 7.937 16.404 -1.356 1.00 0.00 C ATOM 1259 CG LEU A 83 6.753 17.096 -0.678 1.00 0.00 C ATOM 1260 CD1 LEU A 83 5.778 16.068 -0.125 1.00 0.00 C ATOM 1261 CD2 LEU A 83 7.241 18.018 0.429 1.00 0.00 C ATOM 0 H LEU A 83 8.470 14.008 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 83 6.488 15.424 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 83 8.508 15.869 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.595 17.168 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 83 6.231 17.696 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.943 16.579 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.405 15.446 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.287 15.441 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.387 18.503 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.786 17.437 1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.901 18.776 0.007 1.00 0.00 H new ATOM 1273 N PRO A 84 7.934 17.080 -4.234 1.00 0.00 N ATOM 1274 CA PRO A 84 8.498 17.615 -5.478 1.00 0.00 C ATOM 1275 C PRO A 84 10.024 17.607 -5.469 1.00 0.00 C ATOM 1276 O PRO A 84 10.659 17.438 -6.510 1.00 0.00 O ATOM 1277 CB PRO A 84 7.971 19.053 -5.526 1.00 0.00 C ATOM 1278 CG PRO A 84 6.764 19.051 -4.651 1.00 0.00 C ATOM 1279 CD PRO A 84 7.034 18.039 -3.575 1.00 0.00 C ATOM 0 HA PRO A 84 8.212 17.017 -6.343 1.00 0.00 H new ATOM 0 HB2 PRO A 84 8.719 19.760 -5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.719 19.347 -6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.591 20.038 -4.223 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.871 18.788 -5.218 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.501 18.495 -2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 84 6.116 17.560 -3.233 1.00 0.00 H new ATOM 1287 N GLU A 85 10.604 17.791 -4.287 1.00 0.00 N ATOM 1288 CA GLU A 85 12.056 17.807 -4.137 1.00 0.00 C ATOM 1289 C GLU A 85 12.462 18.548 -2.867 1.00 0.00 C ATOM 1290 O GLU A 85 12.484 19.779 -2.837 1.00 0.00 O ATOM 1291 CB GLU A 85 12.709 18.468 -5.353 1.00 0.00 C ATOM 1292 CG GLU A 85 11.975 19.708 -5.838 1.00 0.00 C ATOM 1293 CD GLU A 85 12.919 20.789 -6.328 1.00 0.00 C ATOM 1294 OE1 GLU A 85 13.342 21.626 -5.503 1.00 0.00 O ATOM 1295 OE2 GLU A 85 13.236 20.798 -7.536 1.00 0.00 O ATOM 0 H GLU A 85 10.090 17.931 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 85 12.399 16.775 -4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 85 13.735 18.738 -5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.759 17.744 -6.166 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.295 19.432 -6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.364 20.104 -5.027 1.00 0.00 H new ATOM 1302 N GLY A 86 12.781 17.794 -1.820 1.00 0.00 N ATOM 1303 CA GLY A 86 13.181 18.403 -0.563 1.00 0.00 C ATOM 1304 C GLY A 86 12.925 17.502 0.630 1.00 0.00 C ATOM 1305 O GLY A 86 13.474 17.722 1.710 1.00 0.00 O ATOM 0 H GLY A 86 12.770 16.774 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.242 18.651 -0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.640 19.340 -0.429 1.00 0.00 H new ATOM 1309 N ARG A 87 12.089 16.486 0.439 1.00 0.00 N ATOM 1310 CA ARG A 87 11.764 15.553 1.511 1.00 0.00 C ATOM 1311 C ARG A 87 12.522 14.236 1.339 1.00 0.00 C ATOM 1312 O ARG A 87 13.690 14.134 1.715 1.00 0.00 O ATOM 1313 CB ARG A 87 10.257 15.299 1.554 1.00 0.00 C ATOM 1314 CG ARG A 87 9.492 16.310 2.392 1.00 0.00 C ATOM 1315 CD ARG A 87 10.084 16.437 3.787 1.00 0.00 C ATOM 1316 NE ARG A 87 9.054 16.430 4.822 1.00 0.00 N ATOM 1317 CZ ARG A 87 9.307 16.628 6.112 1.00 0.00 C ATOM 1318 NH1 ARG A 87 10.549 16.850 6.519 1.00 0.00 N ATOM 1319 NH2 ARG A 87 8.318 16.605 6.995 1.00 0.00 N ATOM 0 H ARG A 87 11.625 16.288 -0.448 1.00 0.00 H new ATOM 0 HA ARG A 87 12.072 16.000 2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.866 15.313 0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.077 14.300 1.951 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.509 17.282 1.898 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.447 16.008 2.465 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.779 15.616 3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.659 17.361 3.854 1.00 0.00 H new ATOM 0 HE ARG A 87 8.088 16.264 4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.312 16.869 5.842 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.742 17.002 7.509 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.361 16.435 6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.514 16.757 7.984 1.00 0.00 H new ATOM 1333 N PHE A 88 11.860 13.231 0.771 1.00 0.00 N ATOM 1334 CA PHE A 88 12.488 11.930 0.560 1.00 0.00 C ATOM 1335 C PHE A 88 13.026 11.801 -0.862 1.00 0.00 C ATOM 1336 O PHE A 88 14.011 11.105 -1.100 1.00 0.00 O ATOM 1337 CB PHE A 88 11.491 10.806 0.843 1.00 0.00 C ATOM 1338 CG PHE A 88 12.067 9.686 1.664 1.00 0.00 C ATOM 1339 CD1 PHE A 88 12.625 9.938 2.906 1.00 0.00 C ATOM 1340 CD2 PHE A 88 12.049 8.384 1.192 1.00 0.00 C ATOM 1341 CE1 PHE A 88 13.156 8.910 3.663 1.00 0.00 C ATOM 1342 CE2 PHE A 88 12.580 7.353 1.943 1.00 0.00 C ATOM 1343 CZ PHE A 88 13.133 7.616 3.181 1.00 0.00 C ATOM 0 H PHE A 88 10.894 13.292 0.450 1.00 0.00 H new ATOM 0 HA PHE A 88 13.326 11.848 1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.627 11.220 1.363 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.131 10.404 -0.104 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.646 10.948 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.615 8.172 0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.588 9.119 4.630 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.563 6.342 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.547 6.811 3.771 1.00 0.00 H new ATOM 1353 N SER A 89 12.376 12.476 -1.805 1.00 0.00 N ATOM 1354 CA SER A 89 12.797 12.428 -3.201 1.00 0.00 C ATOM 1355 C SER A 89 14.217 12.954 -3.359 1.00 0.00 C ATOM 1356 O SER A 89 14.941 12.560 -4.274 1.00 0.00 O ATOM 1357 CB SER A 89 11.845 13.251 -4.073 1.00 0.00 C ATOM 1358 OG SER A 89 12.427 14.492 -4.433 1.00 0.00 O ATOM 0 H SER A 89 11.559 13.061 -1.629 1.00 0.00 H new ATOM 0 HA SER A 89 12.772 11.387 -3.523 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.594 12.689 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.913 13.425 -3.535 1.00 0.00 H new ATOM 0 HG SER A 89 11.874 14.927 -5.115 1.00 0.00 H new ATOM 1364 N ASP A 90 14.615 13.838 -2.452 1.00 0.00 N ATOM 1365 CA ASP A 90 15.953 14.411 -2.481 1.00 0.00 C ATOM 1366 C ASP A 90 16.957 13.399 -1.964 1.00 0.00 C ATOM 1367 O ASP A 90 18.111 13.366 -2.384 1.00 0.00 O ATOM 1368 CB ASP A 90 16.008 15.681 -1.632 1.00 0.00 C ATOM 1369 CG ASP A 90 16.233 16.926 -2.468 1.00 0.00 C ATOM 1370 OD1 ASP A 90 17.378 17.142 -2.918 1.00 0.00 O ATOM 1371 OD2 ASP A 90 15.263 17.686 -2.672 1.00 0.00 O ATOM 0 H ASP A 90 14.029 14.173 -1.687 1.00 0.00 H new ATOM 0 HA ASP A 90 16.201 14.670 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.076 15.784 -1.076 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.809 15.590 -0.898 1.00 0.00 H new ATOM 1376 N TYR A 91 16.494 12.587 -1.032 1.00 0.00 N ATOM 1377 CA TYR A 91 17.315 11.567 -0.407 1.00 0.00 C ATOM 1378 C TYR A 91 17.582 10.390 -1.343 1.00 0.00 C ATOM 1379 O TYR A 91 18.709 9.913 -1.439 1.00 0.00 O ATOM 1380 CB TYR A 91 16.618 11.090 0.864 1.00 0.00 C ATOM 1381 CG TYR A 91 17.556 10.862 2.029 1.00 0.00 C ATOM 1382 CD1 TYR A 91 18.903 10.596 1.819 1.00 0.00 C ATOM 1383 CD2 TYR A 91 17.094 10.917 3.339 1.00 0.00 C ATOM 1384 CE1 TYR A 91 19.764 10.391 2.880 1.00 0.00 C ATOM 1385 CE2 TYR A 91 17.949 10.713 4.405 1.00 0.00 C ATOM 1386 CZ TYR A 91 19.283 10.451 4.171 1.00 0.00 C ATOM 1387 OH TYR A 91 20.138 10.248 5.231 1.00 0.00 O ATOM 0 H TYR A 91 15.535 12.616 -0.686 1.00 0.00 H new ATOM 0 HA TYR A 91 18.285 12.002 -0.166 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.868 11.826 1.153 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.088 10.162 0.650 1.00 0.00 H new ATOM 0 HD1 TYR A 91 19.284 10.549 0.809 1.00 0.00 H new ATOM 0 HD2 TYR A 91 16.050 11.122 3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 91 20.809 10.185 2.699 1.00 0.00 H new ATOM 0 HE2 TYR A 91 17.575 10.758 5.417 1.00 0.00 H new ATOM 0 HH TYR A 91 19.641 10.325 6.072 1.00 0.00 H new ATOM 1397 N LEU A 92 16.543 9.913 -2.023 1.00 0.00 N ATOM 1398 CA LEU A 92 16.695 8.776 -2.934 1.00 0.00 C ATOM 1399 C LEU A 92 17.542 9.125 -4.156 1.00 0.00 C ATOM 1400 O LEU A 92 18.273 8.276 -4.668 1.00 0.00 O ATOM 1401 CB LEU A 92 15.338 8.221 -3.395 1.00 0.00 C ATOM 1402 CG LEU A 92 14.096 8.897 -2.814 1.00 0.00 C ATOM 1403 CD1 LEU A 92 12.853 8.461 -3.568 1.00 0.00 C ATOM 1404 CD2 LEU A 92 13.959 8.554 -1.345 1.00 0.00 C ATOM 0 H LEU A 92 15.597 10.289 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 92 17.212 8.006 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 92 15.290 8.294 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.299 7.161 -3.144 1.00 0.00 H new ATOM 0 HG LEU A 92 14.206 9.976 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.978 8.951 -3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.949 8.738 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.739 7.380 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.072 9.040 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.866 7.474 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.841 8.901 -0.807 1.00 0.00 H new ATOM 1416 N ARG A 93 17.436 10.357 -4.637 1.00 0.00 N ATOM 1417 CA ARG A 93 18.193 10.768 -5.816 1.00 0.00 C ATOM 1418 C ARG A 93 19.526 11.412 -5.446 1.00 0.00 C ATOM 1419 O ARG A 93 20.490 11.334 -6.207 1.00 0.00 O ATOM 1420 CB ARG A 93 17.369 11.734 -6.668 1.00 0.00 C ATOM 1421 CG ARG A 93 16.997 11.178 -8.033 1.00 0.00 C ATOM 1422 CD ARG A 93 17.498 12.073 -9.155 1.00 0.00 C ATOM 1423 NE ARG A 93 16.408 12.782 -9.817 1.00 0.00 N ATOM 1424 CZ ARG A 93 16.483 13.253 -11.058 1.00 0.00 C ATOM 1425 NH1 ARG A 93 17.592 13.089 -11.765 1.00 0.00 N ATOM 1426 NH2 ARG A 93 15.450 13.890 -11.591 1.00 0.00 N ATOM 0 H ARG A 93 16.841 11.082 -4.236 1.00 0.00 H new ATOM 0 HA ARG A 93 18.407 9.867 -6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.457 11.992 -6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 93 17.932 12.657 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.418 10.179 -8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.914 11.077 -8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.209 12.795 -8.753 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.036 11.470 -9.887 1.00 0.00 H new ATOM 0 HE ARG A 93 15.541 12.924 -9.299 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.389 12.601 -11.357 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.648 13.451 -12.717 1.00 0.00 H new ATOM 0 HH21 ARG A 93 14.596 14.020 -11.049 1.00 0.00 H new ATOM 0 HH22 ARG A 93 15.509 14.251 -12.543 1.00 0.00 H new ATOM 1440 N ASN A 94 19.577 12.053 -4.287 1.00 0.00 N ATOM 1441 CA ASN A 94 20.800 12.712 -3.844 1.00 0.00 C ATOM 1442 C ASN A 94 21.617 11.809 -2.926 1.00 0.00 C ATOM 1443 O ASN A 94 22.725 12.165 -2.524 1.00 0.00 O ATOM 1444 CB ASN A 94 20.470 14.022 -3.127 1.00 0.00 C ATOM 1445 CG ASN A 94 21.546 15.073 -3.315 1.00 0.00 C ATOM 1446 OD1 ASN A 94 22.096 15.596 -2.347 1.00 0.00 O ATOM 1447 ND2 ASN A 94 21.852 15.388 -4.568 1.00 0.00 N ATOM 0 H ASN A 94 18.793 12.131 -3.640 1.00 0.00 H new ATOM 0 HA ASN A 94 21.399 12.928 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 94 19.521 14.407 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 94 20.339 13.827 -2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 94 22.569 16.089 -4.757 1.00 0.00 H new ATOM 0 HD22 ASN A 94 21.371 14.929 -5.341 1.00 0.00 H new ATOM 1454 N ASP A 95 21.071 10.645 -2.587 1.00 0.00 N ATOM 1455 CA ASP A 95 21.771 9.717 -1.706 1.00 0.00 C ATOM 1456 C ASP A 95 21.314 8.272 -1.905 1.00 0.00 C ATOM 1457 O ASP A 95 21.584 7.416 -1.063 1.00 0.00 O ATOM 1458 CB ASP A 95 21.565 10.124 -0.247 1.00 0.00 C ATOM 1459 CG ASP A 95 22.854 10.093 0.550 1.00 0.00 C ATOM 1460 OD1 ASP A 95 23.490 9.019 0.608 1.00 0.00 O ATOM 1461 OD2 ASP A 95 23.227 11.141 1.116 1.00 0.00 O ATOM 0 H ASP A 95 20.156 10.325 -2.905 1.00 0.00 H new ATOM 0 HA ASP A 95 22.830 9.767 -1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.142 11.128 -0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.839 9.455 0.215 1.00 0.00 H new ATOM 1466 N ALA A 96 20.626 7.994 -3.010 1.00 0.00 N ATOM 1467 CA ALA A 96 20.157 6.636 -3.272 1.00 0.00 C ATOM 1468 C ALA A 96 19.993 6.376 -4.762 1.00 0.00 C ATOM 1469 O ALA A 96 19.146 5.584 -5.174 1.00 0.00 O ATOM 1470 CB ALA A 96 18.850 6.380 -2.546 1.00 0.00 C ATOM 0 H ALA A 96 20.384 8.678 -3.727 1.00 0.00 H new ATOM 0 HA ALA A 96 20.914 5.947 -2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.513 5.364 -2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.999 6.503 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 96 18.097 7.089 -2.891 1.00 0.00 H new ATOM 1476 N ARG A 97 20.804 7.047 -5.564 1.00 0.00 N ATOM 1477 CA ARG A 97 20.747 6.885 -7.011 1.00 0.00 C ATOM 1478 C ARG A 97 20.714 5.403 -7.391 1.00 0.00 C ATOM 1479 O ARG A 97 19.669 4.758 -7.300 1.00 0.00 O ATOM 1480 CB ARG A 97 21.937 7.585 -7.672 1.00 0.00 C ATOM 1481 CG ARG A 97 21.683 9.051 -7.980 1.00 0.00 C ATOM 1482 CD ARG A 97 21.535 9.290 -9.473 1.00 0.00 C ATOM 1483 NE ARG A 97 22.784 9.740 -10.081 1.00 0.00 N ATOM 1484 CZ ARG A 97 23.312 10.942 -9.877 1.00 0.00 C ATOM 1485 NH1 ARG A 97 22.700 11.811 -9.084 1.00 0.00 N ATOM 1486 NH2 ARG A 97 24.452 11.276 -10.466 1.00 0.00 N ATOM 0 H ARG A 97 21.509 7.709 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 97 19.828 7.347 -7.373 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.805 7.504 -7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 97 22.186 7.065 -8.597 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.780 9.380 -7.467 1.00 0.00 H new ATOM 0 HG3 ARG A 97 22.506 9.653 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 97 21.207 8.370 -9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 97 20.758 10.035 -9.646 1.00 0.00 H new ATOM 0 HE ARG A 97 23.279 9.095 -10.697 1.00 0.00 H new ATOM 0 HH11 ARG A 97 21.823 11.557 -8.630 1.00 0.00 H new ATOM 0 HH12 ARG A 97 23.107 12.733 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.925 10.610 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.856 12.199 -10.308 1.00 0.00 H new ATOM 1500 N VAL A 98 21.854 4.867 -7.826 1.00 0.00 N ATOM 1501 CA VAL A 98 21.941 3.483 -8.221 1.00 0.00 C ATOM 1502 C VAL A 98 23.324 2.916 -7.922 1.00 0.00 C ATOM 1503 O VAL A 98 24.287 3.173 -8.645 1.00 0.00 O ATOM 1504 CB VAL A 98 21.620 3.343 -9.715 1.00 0.00 C ATOM 1505 CG1 VAL A 98 22.304 2.133 -10.322 1.00 0.00 C ATOM 1506 CG2 VAL A 98 20.120 3.272 -9.896 1.00 0.00 C ATOM 0 H VAL A 98 22.729 5.384 -7.910 1.00 0.00 H new ATOM 0 HA VAL A 98 21.211 2.915 -7.645 1.00 0.00 H new ATOM 0 HB VAL A 98 22.004 4.217 -10.241 1.00 0.00 H new ATOM 0 HG11 VAL A 98 22.053 2.066 -11.381 1.00 0.00 H new ATOM 0 HG12 VAL A 98 23.384 2.231 -10.210 1.00 0.00 H new ATOM 0 HG13 VAL A 98 21.967 1.231 -9.812 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.886 3.172 -10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.729 2.410 -9.355 1.00 0.00 H new ATOM 0 HG23 VAL A 98 19.663 4.182 -9.507 1.00 0.00 H new ATOM 1516 N GLY A 99 23.403 2.141 -6.856 1.00 0.00 N ATOM 1517 CA GLY A 99 24.664 1.533 -6.468 1.00 0.00 C ATOM 1518 C GLY A 99 24.776 1.302 -4.973 1.00 0.00 C ATOM 1519 O GLY A 99 25.676 0.595 -4.516 1.00 0.00 O ATOM 0 H GLY A 99 22.616 1.918 -6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 99 24.777 0.581 -6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 99 25.485 2.172 -6.794 1.00 0.00 H new ATOM 1523 N GLN A 100 23.870 1.898 -4.206 1.00 0.00 N ATOM 1524 CA GLN A 100 23.883 1.752 -2.756 1.00 0.00 C ATOM 1525 C GLN A 100 23.020 0.574 -2.314 1.00 0.00 C ATOM 1526 O GLN A 100 22.178 0.090 -3.066 1.00 0.00 O ATOM 1527 CB GLN A 100 23.382 3.037 -2.097 1.00 0.00 C ATOM 1528 CG GLN A 100 24.249 4.250 -2.393 1.00 0.00 C ATOM 1529 CD GLN A 100 23.973 4.843 -3.762 1.00 0.00 C ATOM 1530 OE1 GLN A 100 23.216 4.281 -4.553 1.00 0.00 O ATOM 1531 NE2 GLN A 100 24.587 5.985 -4.046 1.00 0.00 N ATOM 0 H GLN A 100 23.118 2.486 -4.564 1.00 0.00 H new ATOM 0 HA GLN A 100 24.910 1.560 -2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.365 3.236 -2.435 1.00 0.00 H new ATOM 0 HB3 GLN A 100 23.336 2.888 -1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 100 24.077 5.010 -1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 100 25.299 3.966 -2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 100 25.206 6.416 -3.359 1.00 0.00 H new ATOM 0 HE22 GLN A 100 24.439 6.432 -4.951 1.00 0.00 H new ATOM 1540 N VAL A 101 23.234 0.122 -1.083 1.00 0.00 N ATOM 1541 CA VAL A 101 22.473 -0.993 -0.530 1.00 0.00 C ATOM 1542 C VAL A 101 21.911 -0.631 0.841 1.00 0.00 C ATOM 1543 O VAL A 101 22.569 0.057 1.622 1.00 0.00 O ATOM 1544 CB VAL A 101 23.342 -2.258 -0.399 1.00 0.00 C ATOM 1545 CG1 VAL A 101 22.502 -3.434 0.070 1.00 0.00 C ATOM 1546 CG2 VAL A 101 24.029 -2.573 -1.719 1.00 0.00 C ATOM 0 H VAL A 101 23.930 0.512 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 101 21.655 -1.199 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 101 24.114 -2.073 0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 101 23.132 -4.319 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 101 22.064 -3.204 1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 101 21.707 -3.624 -0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 101 24.638 -3.470 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 101 23.277 -2.739 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 101 24.665 -1.736 -2.007 1.00 0.00 H new ATOM 1556 N LEU A 102 20.692 -1.081 1.133 1.00 0.00 N ATOM 1557 CA LEU A 102 20.067 -0.781 2.406 1.00 0.00 C ATOM 1558 C LEU A 102 19.769 -2.048 3.190 1.00 0.00 C ATOM 1559 O LEU A 102 19.546 -3.114 2.615 1.00 0.00 O ATOM 1560 CB LEU A 102 18.757 -0.030 2.190 1.00 0.00 C ATOM 1561 CG LEU A 102 18.356 0.204 0.737 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.948 -1.109 0.090 1.00 0.00 C ATOM 1563 CD2 LEU A 102 17.214 1.205 0.663 1.00 0.00 C ATOM 0 H LEU A 102 20.126 -1.651 0.505 1.00 0.00 H new ATOM 0 HA LEU A 102 20.767 -0.166 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 102 17.958 -0.583 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.829 0.937 2.687 1.00 0.00 H new ATOM 0 HG LEU A 102 19.211 0.610 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 102 17.664 -0.931 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 102 18.785 -1.806 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.102 -1.533 0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.936 1.364 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 102 16.355 0.819 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.530 2.151 1.103 1.00 0.00 H new ATOM 1575 N SER A 103 19.726 -1.911 4.507 1.00 0.00 N ATOM 1576 CA SER A 103 19.408 -3.025 5.381 1.00 0.00 C ATOM 1577 C SER A 103 17.998 -2.843 5.913 1.00 0.00 C ATOM 1578 O SER A 103 17.776 -2.108 6.874 1.00 0.00 O ATOM 1579 CB SER A 103 20.407 -3.112 6.538 1.00 0.00 C ATOM 1580 OG SER A 103 20.181 -4.270 7.322 1.00 0.00 O ATOM 0 H SER A 103 19.909 -1.033 4.994 1.00 0.00 H new ATOM 0 HA SER A 103 19.472 -3.955 4.817 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.423 -3.128 6.144 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.322 -2.223 7.164 1.00 0.00 H new ATOM 0 HG SER A 103 20.833 -4.303 8.053 1.00 0.00 H new ATOM 1586 N VAL A 104 17.043 -3.508 5.277 1.00 0.00 N ATOM 1587 CA VAL A 104 15.657 -3.405 5.685 1.00 0.00 C ATOM 1588 C VAL A 104 15.352 -4.490 6.698 1.00 0.00 C ATOM 1589 O VAL A 104 15.471 -5.673 6.412 1.00 0.00 O ATOM 1590 CB VAL A 104 14.694 -3.467 4.472 1.00 0.00 C ATOM 1591 CG1 VAL A 104 15.465 -3.364 3.163 1.00 0.00 C ATOM 1592 CG2 VAL A 104 13.855 -4.728 4.491 1.00 0.00 C ATOM 0 H VAL A 104 17.206 -4.122 4.479 1.00 0.00 H new ATOM 0 HA VAL A 104 15.499 -2.432 6.151 1.00 0.00 H new ATOM 0 HB VAL A 104 14.019 -2.614 4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 104 14.768 -3.410 2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.007 -2.419 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 104 16.173 -4.190 3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 104 13.192 -4.737 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.508 -5.600 4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 104 13.260 -4.756 5.404 1.00 0.00 H new ATOM 1602 N LYS A 105 14.978 -4.074 7.887 1.00 0.00 N ATOM 1603 CA LYS A 105 14.691 -5.012 8.951 1.00 0.00 C ATOM 1604 C LYS A 105 13.348 -4.727 9.596 1.00 0.00 C ATOM 1605 O LYS A 105 13.108 -3.629 10.101 1.00 0.00 O ATOM 1606 CB LYS A 105 15.791 -4.952 10.011 1.00 0.00 C ATOM 1607 CG LYS A 105 15.563 -5.897 11.179 1.00 0.00 C ATOM 1608 CD LYS A 105 15.884 -5.226 12.505 1.00 0.00 C ATOM 1609 CE LYS A 105 14.992 -5.746 13.621 1.00 0.00 C ATOM 1610 NZ LYS A 105 14.855 -4.757 14.727 1.00 0.00 N ATOM 0 H LYS A 105 14.865 -3.093 8.142 1.00 0.00 H new ATOM 0 HA LYS A 105 14.654 -6.010 8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.747 -5.189 9.544 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.865 -3.932 10.389 1.00 0.00 H new ATOM 0 HG2 LYS A 105 14.526 -6.232 11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.185 -6.784 11.058 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.929 -5.403 12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.757 -4.148 12.409 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.006 -5.980 13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.405 -6.675 14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.240 -5.148 15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.793 -4.552 15.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.437 -3.879 14.358 1.00 0.00 H new ATOM 1624 N GLY A 106 12.484 -5.721 9.592 1.00 0.00 N ATOM 1625 CA GLY A 106 11.179 -5.557 10.201 1.00 0.00 C ATOM 1626 C GLY A 106 10.162 -6.587 9.751 1.00 0.00 C ATOM 1627 O GLY A 106 9.166 -6.238 9.119 1.00 0.00 O ATOM 0 H GLY A 106 12.657 -6.638 9.181 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.284 -5.613 11.284 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.802 -4.561 9.968 1.00 0.00 H new ATOM 1631 N PRO A 107 10.368 -7.868 10.084 1.00 0.00 N ATOM 1632 CA PRO A 107 9.429 -8.935 9.723 1.00 0.00 C ATOM 1633 C PRO A 107 8.127 -8.803 10.509 1.00 0.00 C ATOM 1634 O PRO A 107 7.730 -9.711 11.238 1.00 0.00 O ATOM 1635 CB PRO A 107 10.170 -10.212 10.120 1.00 0.00 C ATOM 1636 CG PRO A 107 11.107 -9.785 11.198 1.00 0.00 C ATOM 1637 CD PRO A 107 11.514 -8.376 10.860 1.00 0.00 C ATOM 0 HA PRO A 107 9.148 -8.913 8.670 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.479 -10.977 10.475 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.708 -10.637 9.273 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.624 -9.828 12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.976 -10.442 11.243 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.688 -7.781 11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.436 -8.352 10.279 1.00 0.00 H new ATOM 1645 N LEU A 108 7.488 -7.646 10.371 1.00 0.00 N ATOM 1646 CA LEU A 108 6.249 -7.353 11.079 1.00 0.00 C ATOM 1647 C LEU A 108 5.025 -7.535 10.183 1.00 0.00 C ATOM 1648 O LEU A 108 5.138 -7.677 8.966 1.00 0.00 O ATOM 1649 CB LEU A 108 6.309 -5.923 11.631 1.00 0.00 C ATOM 1650 CG LEU A 108 5.103 -5.029 11.331 1.00 0.00 C ATOM 1651 CD1 LEU A 108 5.122 -3.817 12.229 1.00 0.00 C ATOM 1652 CD2 LEU A 108 5.093 -4.614 9.869 1.00 0.00 C ATOM 0 H LEU A 108 7.813 -6.890 9.769 1.00 0.00 H new ATOM 0 HA LEU A 108 6.147 -8.060 11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.433 -5.979 12.712 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.201 -5.440 11.232 1.00 0.00 H new ATOM 0 HG LEU A 108 4.192 -5.594 11.527 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.260 -3.187 12.008 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.081 -4.135 13.271 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.038 -3.252 12.058 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.228 -3.979 9.677 1.00 0.00 H new ATOM 0 HD22 LEU A 108 6.005 -4.063 9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.039 -5.502 9.239 1.00 0.00 H new ATOM 1664 N GLY A 109 3.859 -7.488 10.810 1.00 0.00 N ATOM 1665 CA GLY A 109 2.606 -7.605 10.097 1.00 0.00 C ATOM 1666 C GLY A 109 1.777 -6.352 10.277 1.00 0.00 C ATOM 1667 O GLY A 109 2.141 -5.483 11.069 1.00 0.00 O ATOM 0 H GLY A 109 3.760 -7.369 11.818 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.798 -7.773 9.037 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.052 -8.470 10.461 1.00 0.00 H new ATOM 1671 N VAL A 110 0.670 -6.239 9.554 1.00 0.00 N ATOM 1672 CA VAL A 110 -0.176 -5.063 9.666 1.00 0.00 C ATOM 1673 C VAL A 110 -1.600 -5.352 9.224 1.00 0.00 C ATOM 1674 O VAL A 110 -1.856 -5.634 8.054 1.00 0.00 O ATOM 1675 CB VAL A 110 0.372 -3.893 8.834 1.00 0.00 C ATOM 1676 CG1 VAL A 110 1.371 -3.087 9.644 1.00 0.00 C ATOM 1677 CG2 VAL A 110 0.998 -4.402 7.545 1.00 0.00 C ATOM 0 H VAL A 110 0.341 -6.941 8.891 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.177 -4.787 10.720 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.457 -3.236 8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.749 -2.263 9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.882 -2.690 10.534 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.200 -3.729 9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.381 -3.559 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.817 -5.081 7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.246 -4.930 6.959 1.00 0.00 H new ATOM 1687 N PHE A 111 -2.525 -5.259 10.166 1.00 0.00 N ATOM 1688 CA PHE A 111 -3.926 -5.489 9.880 1.00 0.00 C ATOM 1689 C PHE A 111 -4.462 -4.356 9.021 1.00 0.00 C ATOM 1690 O PHE A 111 -4.540 -3.208 9.459 1.00 0.00 O ATOM 1691 CB PHE A 111 -4.731 -5.590 11.179 1.00 0.00 C ATOM 1692 CG PHE A 111 -4.418 -6.815 11.991 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -4.137 -8.022 11.370 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -4.407 -6.759 13.376 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -3.850 -9.150 12.116 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -4.121 -7.884 14.126 1.00 0.00 C ATOM 1697 CZ PHE A 111 -3.842 -9.081 13.496 1.00 0.00 C ATOM 0 H PHE A 111 -2.326 -5.025 11.139 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.026 -6.431 9.340 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -4.539 -4.705 11.785 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.794 -5.587 10.938 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -4.142 -8.082 10.292 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -4.624 -5.826 13.874 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -3.632 -10.085 11.620 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -4.116 -7.827 15.204 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.618 -9.961 14.081 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.823 -4.689 7.795 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.342 -3.703 6.876 1.00 0.00 C ATOM 1709 C GLY A 112 -6.367 -4.307 5.953 1.00 0.00 C ATOM 1710 O GLY A 112 -7.393 -3.695 5.674 1.00 0.00 O ATOM 0 H GLY A 112 -4.765 -5.634 7.417 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.791 -2.882 7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.525 -3.282 6.291 1.00 0.00 H new ATOM 1714 N LEU A 113 -6.091 -5.523 5.495 1.00 0.00 N ATOM 1715 CA LEU A 113 -7.003 -6.232 4.615 1.00 0.00 C ATOM 1716 C LEU A 113 -6.949 -7.729 4.888 1.00 0.00 C ATOM 1717 O LEU A 113 -5.901 -8.360 4.747 1.00 0.00 O ATOM 1718 CB LEU A 113 -6.666 -5.943 3.149 1.00 0.00 C ATOM 1719 CG LEU A 113 -5.748 -6.966 2.475 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -5.732 -6.755 0.970 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -4.339 -6.874 3.044 1.00 0.00 C ATOM 0 H LEU A 113 -5.239 -6.037 5.721 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.016 -5.881 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.596 -5.886 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.196 -4.962 3.088 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.135 -7.965 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.075 -7.491 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.741 -6.871 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.368 -5.752 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.700 -7.608 2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.941 -5.874 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.365 -7.074 4.115 1.00 0.00 H new ATOM 1733 N LYS A 114 -8.085 -8.291 5.284 1.00 0.00 N ATOM 1734 CA LYS A 114 -8.167 -9.716 5.582 1.00 0.00 C ATOM 1735 C LYS A 114 -9.454 -10.324 5.032 1.00 0.00 C ATOM 1736 O LYS A 114 -10.554 -9.955 5.440 1.00 0.00 O ATOM 1737 CB LYS A 114 -8.085 -9.951 7.092 1.00 0.00 C ATOM 1738 CG LYS A 114 -7.123 -11.060 7.484 1.00 0.00 C ATOM 1739 CD LYS A 114 -5.704 -10.752 7.035 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.751 -10.677 8.215 1.00 0.00 C ATOM 1741 NZ LYS A 114 -3.920 -11.908 8.337 1.00 0.00 N ATOM 0 H LYS A 114 -8.961 -7.783 5.406 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.323 -10.205 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.777 -9.026 7.579 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.079 -10.194 7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.142 -11.194 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.450 -12.000 7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.366 -11.521 6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.690 -9.806 6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.101 -9.810 8.102 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.320 -10.531 9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.283 -11.817 9.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.539 -12.733 8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.357 -12.034 7.472 1.00 0.00 H new ATOM 1755 N GLU A 115 -9.301 -11.266 4.110 1.00 0.00 N ATOM 1756 CA GLU A 115 -10.440 -11.943 3.503 1.00 0.00 C ATOM 1757 C GLU A 115 -10.775 -13.216 4.273 1.00 0.00 C ATOM 1758 O GLU A 115 -9.880 -13.936 4.717 1.00 0.00 O ATOM 1759 CB GLU A 115 -10.142 -12.279 2.041 1.00 0.00 C ATOM 1760 CG GLU A 115 -9.030 -13.300 1.867 1.00 0.00 C ATOM 1761 CD GLU A 115 -9.551 -14.675 1.498 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -10.621 -14.751 0.858 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -8.890 -15.674 1.849 1.00 0.00 O ATOM 0 H GLU A 115 -8.394 -11.580 3.765 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.299 -11.273 3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.050 -12.659 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.870 -11.364 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.344 -12.956 1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.458 -13.369 2.792 1.00 0.00 H new ATOM 1770 N ARG A 116 -12.065 -13.486 4.432 1.00 0.00 N ATOM 1771 CA ARG A 116 -12.510 -14.674 5.155 1.00 0.00 C ATOM 1772 C ARG A 116 -12.672 -15.858 4.211 1.00 0.00 C ATOM 1773 O ARG A 116 -13.307 -16.856 4.549 1.00 0.00 O ATOM 1774 CB ARG A 116 -13.828 -14.395 5.879 1.00 0.00 C ATOM 1775 CG ARG A 116 -14.109 -15.358 7.023 1.00 0.00 C ATOM 1776 CD ARG A 116 -14.880 -14.681 8.145 1.00 0.00 C ATOM 1777 NE ARG A 116 -16.298 -15.030 8.123 1.00 0.00 N ATOM 1778 CZ ARG A 116 -16.794 -16.131 8.679 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -15.990 -16.981 9.304 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -18.095 -16.380 8.614 1.00 0.00 N ATOM 0 H ARG A 116 -12.820 -12.902 4.072 1.00 0.00 H new ATOM 0 HA ARG A 116 -11.748 -14.925 5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.811 -13.377 6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.646 -14.448 5.161 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.678 -16.210 6.651 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.168 -15.748 7.411 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.451 -14.969 9.105 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.771 -13.600 8.058 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.944 -14.394 7.655 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.989 -16.790 9.359 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.372 -17.825 9.730 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.716 -15.726 8.137 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.474 -17.225 9.041 1.00 0.00 H new ATOM 1794 N GLY A 117 -12.094 -15.732 3.025 1.00 0.00 N ATOM 1795 CA GLY A 117 -12.180 -16.787 2.037 1.00 0.00 C ATOM 1796 C GLY A 117 -13.105 -16.414 0.900 1.00 0.00 C ATOM 1797 O GLY A 117 -12.653 -16.031 -0.179 1.00 0.00 O ATOM 0 H GLY A 117 -11.564 -14.912 2.729 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -11.186 -16.999 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -12.536 -17.702 2.511 1.00 0.00 H new ATOM 1801 N MET A 118 -14.404 -16.507 1.151 1.00 0.00 N ATOM 1802 CA MET A 118 -15.399 -16.158 0.153 1.00 0.00 C ATOM 1803 C MET A 118 -16.428 -15.202 0.742 1.00 0.00 C ATOM 1804 O MET A 118 -17.448 -15.626 1.284 1.00 0.00 O ATOM 1805 CB MET A 118 -16.095 -17.415 -0.372 1.00 0.00 C ATOM 1806 CG MET A 118 -15.401 -18.038 -1.573 1.00 0.00 C ATOM 1807 SD MET A 118 -14.649 -19.632 -1.193 1.00 0.00 S ATOM 1808 CE MET A 118 -14.626 -20.391 -2.814 1.00 0.00 C ATOM 0 H MET A 118 -14.791 -16.822 2.040 1.00 0.00 H new ATOM 0 HA MET A 118 -14.893 -15.665 -0.677 1.00 0.00 H new ATOM 0 HB2 MET A 118 -16.148 -18.152 0.429 1.00 0.00 H new ATOM 0 HB3 MET A 118 -17.121 -17.166 -0.644 1.00 0.00 H new ATOM 0 HG2 MET A 118 -16.123 -18.165 -2.379 1.00 0.00 H new ATOM 0 HG3 MET A 118 -14.633 -17.356 -1.938 1.00 0.00 H new ATOM 0 HE1 MET A 118 -14.187 -21.386 -2.743 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.645 -20.469 -3.194 1.00 0.00 H new ATOM 0 HE3 MET A 118 -14.032 -19.780 -3.493 1.00 0.00 H new ATOM 1818 N ALA A 119 -16.153 -13.910 0.629 1.00 0.00 N ATOM 1819 CA ALA A 119 -17.054 -12.888 1.146 1.00 0.00 C ATOM 1820 C ALA A 119 -16.733 -11.520 0.553 1.00 0.00 C ATOM 1821 O ALA A 119 -15.583 -11.230 0.226 1.00 0.00 O ATOM 1822 CB ALA A 119 -16.977 -12.838 2.666 1.00 0.00 C ATOM 0 H ALA A 119 -15.312 -13.544 0.183 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.070 -13.152 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -17.655 -12.070 3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -17.263 -13.806 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.958 -12.602 2.971 1.00 0.00 H new ATOM 1828 N PRO A 120 -17.752 -10.658 0.413 1.00 0.00 N ATOM 1829 CA PRO A 120 -17.576 -9.311 -0.137 1.00 0.00 C ATOM 1830 C PRO A 120 -16.687 -8.451 0.753 1.00 0.00 C ATOM 1831 O PRO A 120 -17.040 -8.153 1.894 1.00 0.00 O ATOM 1832 CB PRO A 120 -19.000 -8.747 -0.182 1.00 0.00 C ATOM 1833 CG PRO A 120 -19.765 -9.557 0.807 1.00 0.00 C ATOM 1834 CD PRO A 120 -19.149 -10.926 0.788 1.00 0.00 C ATOM 0 HA PRO A 120 -17.088 -9.325 -1.111 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.014 -7.689 0.079 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.428 -8.835 -1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.705 -9.116 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.821 -9.601 0.541 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.219 -11.413 1.761 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.641 -11.580 0.068 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.527 -8.065 0.232 1.00 0.00 N ATOM 1843 CA ARG A 121 -14.587 -7.249 1.001 1.00 0.00 C ATOM 1844 C ARG A 121 -14.224 -5.969 0.257 1.00 0.00 C ATOM 1845 O ARG A 121 -14.142 -5.960 -0.969 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.307 -8.036 1.305 1.00 0.00 C ATOM 1847 CG ARG A 121 -13.287 -9.449 0.739 1.00 0.00 C ATOM 1848 CD ARG A 121 -11.895 -9.826 0.259 1.00 0.00 C ATOM 1849 NE ARG A 121 -11.301 -8.776 -0.563 1.00 0.00 N ATOM 1850 CZ ARG A 121 -10.045 -8.800 -0.997 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -9.255 -9.821 -0.693 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -9.580 -7.804 -1.740 1.00 0.00 N ATOM 0 H ARG A 121 -15.215 -8.300 -0.710 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.081 -6.984 1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.454 -7.486 0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.176 -8.089 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.615 -10.155 1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -13.993 -9.523 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -11.254 -10.020 1.119 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.947 -10.751 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 121 -11.883 -7.978 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -9.611 -10.590 -0.125 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.291 -9.837 -1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -10.187 -7.019 -1.978 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.616 -7.823 -2.073 1.00 0.00 H new ATOM 1866 N TYR A 122 -13.996 -4.886 1.003 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.632 -3.617 0.396 1.00 0.00 C ATOM 1868 C TYR A 122 -12.347 -3.082 1.004 1.00 0.00 C ATOM 1869 O TYR A 122 -12.256 -2.887 2.215 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.762 -2.611 0.567 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.081 -3.120 0.039 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.847 -4.013 0.774 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.552 -2.715 -1.199 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -18.047 -4.488 0.287 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -17.750 -3.185 -1.696 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.496 -4.072 -0.949 1.00 0.00 C ATOM 1877 OH TYR A 122 -19.692 -4.544 -1.438 1.00 0.00 O ATOM 0 H TYR A 122 -14.058 -4.868 2.021 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.464 -3.777 -0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.868 -2.367 1.624 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.501 -1.687 0.051 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.499 -4.341 1.742 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -15.971 -2.019 -1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.632 -5.183 0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.101 -2.860 -2.664 1.00 0.00 H new ATOM 0 HH TYR A 122 -20.106 -3.860 -2.005 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.353 -2.845 0.157 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.076 -2.332 0.620 1.00 0.00 C ATOM 1889 C PHE A 123 -9.864 -0.914 0.124 1.00 0.00 C ATOM 1890 O PHE A 123 -9.583 -0.693 -1.052 1.00 0.00 O ATOM 1891 CB PHE A 123 -8.935 -3.228 0.137 1.00 0.00 C ATOM 1892 CG PHE A 123 -7.657 -3.041 0.904 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -7.565 -2.078 1.896 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -6.550 -3.827 0.634 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -6.392 -1.904 2.606 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -5.374 -3.658 1.340 1.00 0.00 C ATOM 1897 CZ PHE A 123 -5.295 -2.695 2.327 1.00 0.00 C ATOM 0 H PHE A 123 -11.409 -3.000 -0.850 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.083 -2.327 1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.245 -4.270 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -8.748 -3.027 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.420 -1.456 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.606 -4.581 -0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -6.333 -1.151 3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.518 -4.278 1.120 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.377 -2.561 2.880 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.995 0.045 1.026 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.817 1.435 0.671 1.00 0.00 C ATOM 1909 C VAL A 124 -8.434 1.922 1.049 1.00 0.00 C ATOM 1910 O VAL A 124 -8.107 2.064 2.228 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.875 2.333 1.337 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.577 2.506 2.817 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -10.945 3.682 0.638 1.00 0.00 C ATOM 0 H VAL A 124 -10.224 -0.118 2.007 1.00 0.00 H new ATOM 0 HA VAL A 124 -9.937 1.501 -0.410 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.847 1.849 1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.336 3.144 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.584 1.532 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.597 2.967 2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.698 4.304 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.974 4.174 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.213 3.536 -0.408 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.631 2.187 0.033 1.00 0.00 N ATOM 1924 CA ALA A 125 -6.281 2.673 0.238 1.00 0.00 C ATOM 1925 C ALA A 125 -6.177 4.127 -0.193 1.00 0.00 C ATOM 1926 O ALA A 125 -6.650 4.501 -1.267 1.00 0.00 O ATOM 1927 CB ALA A 125 -5.285 1.815 -0.530 1.00 0.00 C ATOM 0 H ALA A 125 -7.894 2.073 -0.946 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.042 2.607 1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.276 2.193 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.348 0.784 -0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.517 1.852 -1.594 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.555 4.945 0.642 1.00 0.00 N ATOM 1934 CA GLY A 126 -5.404 6.344 0.315 1.00 0.00 C ATOM 1935 C GLY A 126 -3.980 6.691 -0.046 1.00 0.00 C ATOM 1936 O GLY A 126 -3.122 6.817 0.826 1.00 0.00 O ATOM 0 H GLY A 126 -5.154 4.665 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.060 6.594 -0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.721 6.951 1.163 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.730 6.845 -1.338 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.391 7.180 -1.788 1.00 0.00 C ATOM 1942 C GLY A 127 -1.805 6.117 -2.700 1.00 0.00 C ATOM 1943 O GLY A 127 -2.520 5.222 -3.153 1.00 0.00 O ATOM 0 H GLY A 127 -4.423 6.745 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.416 8.134 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.742 7.311 -0.922 1.00 0.00 H new ATOM 1947 N THR A 128 -0.504 6.204 -2.966 1.00 0.00 N ATOM 1948 CA THR A 128 0.163 5.229 -3.824 1.00 0.00 C ATOM 1949 C THR A 128 0.735 4.082 -2.999 1.00 0.00 C ATOM 1950 O THR A 128 1.105 3.036 -3.536 1.00 0.00 O ATOM 1951 CB THR A 128 1.278 5.878 -4.633 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.748 6.660 -5.689 1.00 0.00 O ATOM 1953 CG2 THR A 128 2.216 4.859 -5.235 1.00 0.00 C ATOM 0 H THR A 128 0.106 6.936 -2.602 1.00 0.00 H new ATOM 0 HA THR A 128 -0.586 4.836 -4.512 1.00 0.00 H new ATOM 0 HB THR A 128 1.832 6.505 -3.934 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.076 6.317 -6.546 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.994 5.371 -5.802 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.674 4.272 -4.439 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.658 4.198 -5.899 1.00 0.00 H new ATOM 1961 N GLY A 129 0.791 4.277 -1.688 1.00 0.00 N ATOM 1962 CA GLY A 129 1.302 3.255 -0.796 1.00 0.00 C ATOM 1963 C GLY A 129 0.450 1.994 -0.770 1.00 0.00 C ATOM 1964 O GLY A 129 0.663 1.121 0.070 1.00 0.00 O ATOM 0 H GLY A 129 0.489 5.133 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.316 2.993 -1.098 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.365 3.663 0.213 1.00 0.00 H new ATOM 1968 N LEU A 130 -0.511 1.889 -1.689 1.00 0.00 N ATOM 1969 CA LEU A 130 -1.376 0.730 -1.764 1.00 0.00 C ATOM 1970 C LEU A 130 -0.662 -0.407 -2.474 1.00 0.00 C ATOM 1971 O LEU A 130 -1.243 -1.464 -2.718 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.681 1.079 -2.485 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.668 0.861 -3.997 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.920 1.447 -4.631 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -1.418 1.472 -4.614 1.00 0.00 C ATOM 0 H LEU A 130 -0.704 2.602 -2.392 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.622 0.411 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.486 0.482 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.918 2.124 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.656 -0.212 -4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.894 1.282 -5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.801 0.962 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.964 2.517 -4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.426 1.307 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.398 2.543 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.533 1.004 -4.182 1.00 0.00 H new ATOM 1987 N ALA A 131 0.606 -0.182 -2.820 1.00 0.00 N ATOM 1988 CA ALA A 131 1.376 -1.195 -3.514 1.00 0.00 C ATOM 1989 C ALA A 131 1.210 -2.541 -2.818 1.00 0.00 C ATOM 1990 O ALA A 131 0.989 -3.562 -3.468 1.00 0.00 O ATOM 1991 CB ALA A 131 2.845 -0.802 -3.579 1.00 0.00 C ATOM 0 H ALA A 131 1.110 0.684 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 131 1.004 -1.280 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.406 -1.576 -4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.945 0.144 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.237 -0.692 -2.568 1.00 0.00 H new ATOM 1997 N PRO A 132 1.266 -2.554 -1.476 1.00 0.00 N ATOM 1998 CA PRO A 132 1.070 -3.771 -0.694 1.00 0.00 C ATOM 1999 C PRO A 132 -0.390 -4.183 -0.748 1.00 0.00 C ATOM 2000 O PRO A 132 -0.722 -5.369 -0.716 1.00 0.00 O ATOM 2001 CB PRO A 132 1.472 -3.372 0.735 1.00 0.00 C ATOM 2002 CG PRO A 132 2.060 -2.001 0.626 1.00 0.00 C ATOM 2003 CD PRO A 132 1.476 -1.389 -0.615 1.00 0.00 C ATOM 0 HA PRO A 132 1.652 -4.616 -1.062 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.608 -3.375 1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.195 -4.075 1.149 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.818 -1.403 1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.147 -2.048 0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.543 -0.864 -0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.154 -0.666 -1.069 1.00 0.00 H new ATOM 2011 N VAL A 133 -1.257 -3.181 -0.867 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.686 -3.411 -0.969 1.00 0.00 C ATOM 2013 C VAL A 133 -2.985 -4.130 -2.275 1.00 0.00 C ATOM 2014 O VAL A 133 -3.752 -5.092 -2.313 1.00 0.00 O ATOM 2015 CB VAL A 133 -3.476 -2.085 -0.918 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.891 -2.277 -1.452 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -3.506 -1.539 0.501 1.00 0.00 C ATOM 0 H VAL A 133 -0.987 -2.198 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.996 -4.022 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.970 -1.360 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.429 -1.330 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.846 -2.620 -2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.411 -3.019 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.067 -0.604 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.986 -2.263 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.487 -1.358 0.843 1.00 0.00 H new ATOM 2027 N VAL A 134 -2.352 -3.658 -3.344 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.521 -4.253 -4.658 1.00 0.00 C ATOM 2029 C VAL A 134 -1.856 -5.622 -4.714 1.00 0.00 C ATOM 2030 O VAL A 134 -2.297 -6.501 -5.446 1.00 0.00 O ATOM 2031 CB VAL A 134 -1.944 -3.360 -5.774 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -2.805 -2.121 -5.967 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.506 -2.976 -5.465 1.00 0.00 C ATOM 0 H VAL A 134 -1.715 -2.861 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.593 -4.357 -4.824 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.950 -3.927 -6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.381 -1.503 -6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.816 -2.420 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.835 -1.551 -5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.118 -2.346 -6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.470 -2.429 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.102 -3.877 -5.385 1.00 0.00 H new ATOM 2043 N SER A 135 -0.792 -5.798 -3.931 1.00 0.00 N ATOM 2044 CA SER A 135 -0.086 -7.074 -3.901 1.00 0.00 C ATOM 2045 C SER A 135 -1.003 -8.163 -3.357 1.00 0.00 C ATOM 2046 O SER A 135 -1.206 -9.198 -3.998 1.00 0.00 O ATOM 2047 CB SER A 135 1.173 -6.968 -3.037 1.00 0.00 C ATOM 2048 OG SER A 135 0.995 -7.623 -1.793 1.00 0.00 O ATOM 0 H SER A 135 -0.405 -5.081 -3.317 1.00 0.00 H new ATOM 0 HA SER A 135 0.211 -7.333 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.019 -7.408 -3.566 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.414 -5.919 -2.868 1.00 0.00 H new ATOM 0 HG SER A 135 0.504 -7.036 -1.181 1.00 0.00 H new ATOM 2054 N MET A 136 -1.589 -7.913 -2.187 1.00 0.00 N ATOM 2055 CA MET A 136 -2.513 -8.871 -1.595 1.00 0.00 C ATOM 2056 C MET A 136 -3.714 -9.056 -2.518 1.00 0.00 C ATOM 2057 O MET A 136 -4.148 -10.180 -2.792 1.00 0.00 O ATOM 2058 CB MET A 136 -2.973 -8.393 -0.217 1.00 0.00 C ATOM 2059 CG MET A 136 -2.959 -9.484 0.842 1.00 0.00 C ATOM 2060 SD MET A 136 -4.481 -10.450 0.864 1.00 0.00 S ATOM 2061 CE MET A 136 -4.498 -11.016 2.563 1.00 0.00 C ATOM 0 H MET A 136 -1.441 -7.066 -1.638 1.00 0.00 H new ATOM 0 HA MET A 136 -2.003 -9.826 -1.471 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.330 -7.575 0.108 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.983 -7.991 -0.300 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.114 -10.149 0.662 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.806 -9.032 1.822 1.00 0.00 H new ATOM 0 HE1 MET A 136 -5.383 -11.629 2.733 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.604 -11.607 2.758 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.518 -10.156 3.233 1.00 0.00 H new ATOM 2071 N VAL A 137 -4.232 -7.936 -3.016 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.363 -7.956 -3.930 1.00 0.00 C ATOM 2073 C VAL A 137 -5.001 -8.743 -5.184 1.00 0.00 C ATOM 2074 O VAL A 137 -5.858 -9.363 -5.813 1.00 0.00 O ATOM 2075 CB VAL A 137 -5.795 -6.522 -4.315 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -6.581 -6.509 -5.618 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.612 -5.896 -3.197 1.00 0.00 C ATOM 0 H VAL A 137 -3.883 -7.002 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.200 -8.439 -3.426 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.892 -5.931 -4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.869 -5.486 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.962 -6.910 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.476 -7.122 -5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.908 -4.887 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.503 -6.498 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.012 -5.853 -2.288 1.00 0.00 H new ATOM 2087 N ARG A 138 -3.718 -8.715 -5.535 1.00 0.00 N ATOM 2088 CA ARG A 138 -3.224 -9.426 -6.706 1.00 0.00 C ATOM 2089 C ARG A 138 -3.475 -10.920 -6.560 1.00 0.00 C ATOM 2090 O ARG A 138 -3.812 -11.597 -7.528 1.00 0.00 O ATOM 2091 CB ARG A 138 -1.731 -9.164 -6.899 1.00 0.00 C ATOM 2092 CG ARG A 138 -1.394 -8.511 -8.230 1.00 0.00 C ATOM 2093 CD ARG A 138 0.106 -8.317 -8.392 1.00 0.00 C ATOM 2094 NE ARG A 138 0.518 -8.365 -9.792 1.00 0.00 N ATOM 2095 CZ ARG A 138 1.606 -7.762 -10.260 1.00 0.00 C ATOM 2096 NH1 ARG A 138 2.389 -7.071 -9.442 1.00 0.00 N ATOM 2097 NH2 ARG A 138 1.912 -7.848 -11.547 1.00 0.00 N ATOM 0 H ARG A 138 -3.000 -8.204 -5.021 1.00 0.00 H new ATOM 0 HA ARG A 138 -3.760 -9.061 -7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.375 -8.526 -6.090 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.192 -10.108 -6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.772 -9.128 -9.045 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.896 -7.546 -8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.396 -7.358 -7.962 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.634 -9.090 -7.833 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.061 -8.890 -10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.157 -7.002 -8.451 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.223 -6.609 -9.804 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.312 -8.377 -12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.747 -7.385 -11.905 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.315 -11.427 -5.342 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.538 -12.842 -5.077 1.00 0.00 C ATOM 2113 C GLN A 139 -4.999 -13.198 -5.331 1.00 0.00 C ATOM 2114 O GLN A 139 -5.305 -14.228 -5.934 1.00 0.00 O ATOM 2115 CB GLN A 139 -3.160 -13.187 -3.636 1.00 0.00 C ATOM 2116 CG GLN A 139 -1.917 -14.055 -3.526 1.00 0.00 C ATOM 2117 CD GLN A 139 -2.192 -15.386 -2.854 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -3.157 -15.527 -2.102 1.00 0.00 O ATOM 2119 NE2 GLN A 139 -1.345 -16.372 -3.126 1.00 0.00 N ATOM 0 H GLN A 139 -3.033 -10.882 -4.527 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.906 -13.422 -5.750 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.999 -12.263 -3.080 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -3.996 -13.702 -3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -1.513 -14.232 -4.523 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.153 -13.519 -2.963 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.559 -16.210 -3.755 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.481 -17.291 -2.706 1.00 0.00 H new ATOM 2128 N MET A 140 -5.894 -12.326 -4.879 1.00 0.00 N ATOM 2129 CA MET A 140 -7.328 -12.529 -5.067 1.00 0.00 C ATOM 2130 C MET A 140 -7.701 -12.356 -6.538 1.00 0.00 C ATOM 2131 O MET A 140 -8.624 -12.989 -7.049 1.00 0.00 O ATOM 2132 CB MET A 140 -8.125 -11.549 -4.205 1.00 0.00 C ATOM 2133 CG MET A 140 -8.770 -12.193 -2.990 1.00 0.00 C ATOM 2134 SD MET A 140 -7.676 -13.362 -2.159 1.00 0.00 S ATOM 2135 CE MET A 140 -6.570 -12.242 -1.305 1.00 0.00 C ATOM 0 H MET A 140 -5.652 -11.470 -4.379 1.00 0.00 H new ATOM 0 HA MET A 140 -7.574 -13.545 -4.759 1.00 0.00 H new ATOM 0 HB2 MET A 140 -7.463 -10.749 -3.873 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.901 -11.088 -4.816 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.066 -11.415 -2.286 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.680 -12.708 -3.297 1.00 0.00 H new ATOM 0 HE1 MET A 140 -5.741 -12.806 -0.876 1.00 0.00 H new ATOM 0 HE2 MET A 140 -6.182 -11.506 -2.009 1.00 0.00 H new ATOM 0 HE3 MET A 140 -7.112 -11.732 -0.509 1.00 0.00 H new ATOM 2145 N GLN A 141 -6.988 -11.463 -7.199 1.00 0.00 N ATOM 2146 CA GLN A 141 -7.219 -11.169 -8.605 1.00 0.00 C ATOM 2147 C GLN A 141 -6.658 -12.255 -9.532 1.00 0.00 C ATOM 2148 O GLN A 141 -7.174 -12.465 -10.630 1.00 0.00 O ATOM 2149 CB GLN A 141 -6.622 -9.806 -8.954 1.00 0.00 C ATOM 2150 CG GLN A 141 -7.673 -8.756 -9.272 1.00 0.00 C ATOM 2151 CD GLN A 141 -7.634 -7.583 -8.312 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -6.744 -6.735 -8.383 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -8.605 -7.531 -7.405 1.00 0.00 N ATOM 0 H GLN A 141 -6.233 -10.921 -6.779 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.297 -11.148 -8.763 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -6.012 -9.459 -8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -5.957 -9.916 -9.811 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -7.523 -8.394 -10.289 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.661 -9.215 -9.239 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.322 -8.256 -7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -8.633 -6.766 -6.731 1.00 0.00 H new ATOM 2162 N GLU A 142 -5.578 -12.919 -9.108 1.00 0.00 N ATOM 2163 CA GLU A 142 -4.936 -13.943 -9.932 1.00 0.00 C ATOM 2164 C GLU A 142 -5.758 -15.222 -9.998 1.00 0.00 C ATOM 2165 O GLU A 142 -5.931 -15.798 -11.072 1.00 0.00 O ATOM 2166 CB GLU A 142 -3.539 -14.256 -9.392 1.00 0.00 C ATOM 2167 CG GLU A 142 -2.426 -13.522 -10.122 1.00 0.00 C ATOM 2168 CD GLU A 142 -1.068 -14.162 -9.908 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -0.806 -15.219 -10.521 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -0.267 -13.608 -9.126 1.00 0.00 O ATOM 0 H GLU A 142 -5.133 -12.765 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.860 -13.543 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.501 -13.997 -8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.363 -15.329 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.649 -13.500 -11.189 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.394 -12.487 -9.781 1.00 0.00 H new ATOM 2177 N TRP A 143 -6.266 -15.666 -8.858 1.00 0.00 N ATOM 2178 CA TRP A 143 -7.069 -16.877 -8.825 1.00 0.00 C ATOM 2179 C TRP A 143 -8.476 -16.585 -9.321 1.00 0.00 C ATOM 2180 O TRP A 143 -9.195 -17.478 -9.769 1.00 0.00 O ATOM 2181 CB TRP A 143 -7.085 -17.474 -7.421 1.00 0.00 C ATOM 2182 CG TRP A 143 -7.916 -16.729 -6.438 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -8.131 -15.397 -6.419 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -8.622 -17.272 -5.316 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -8.950 -15.062 -5.368 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -9.260 -16.198 -4.670 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -8.782 -18.561 -4.799 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -10.044 -16.373 -3.532 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -9.559 -18.733 -3.670 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -10.182 -17.644 -3.047 1.00 0.00 C ATOM 0 H TRP A 143 -6.138 -15.212 -7.954 1.00 0.00 H new ATOM 0 HA TRP A 143 -6.622 -17.616 -9.490 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.450 -18.499 -7.481 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.061 -17.521 -7.049 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -7.718 -14.695 -7.128 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -9.274 -14.121 -5.144 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.307 -19.407 -5.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -10.526 -15.535 -3.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -9.688 -19.724 -3.261 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -10.783 -17.812 -2.166 1.00 0.00 H new ATOM 2201 N THR A 144 -8.839 -15.315 -9.258 1.00 0.00 N ATOM 2202 CA THR A 144 -10.140 -14.856 -9.722 1.00 0.00 C ATOM 2203 C THR A 144 -11.275 -15.638 -9.081 1.00 0.00 C ATOM 2204 O THR A 144 -12.350 -15.769 -9.666 1.00 0.00 O ATOM 2205 CB THR A 144 -10.228 -14.967 -11.245 1.00 0.00 C ATOM 2206 OG1 THR A 144 -10.997 -16.095 -11.622 1.00 0.00 O ATOM 2207 CG2 THR A 144 -8.877 -15.087 -11.917 1.00 0.00 C ATOM 0 H THR A 144 -8.244 -14.575 -8.886 1.00 0.00 H new ATOM 0 HA THR A 144 -10.244 -13.812 -9.427 1.00 0.00 H new ATOM 0 HB THR A 144 -10.698 -14.040 -11.575 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.927 -15.965 -11.343 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.013 -15.162 -12.996 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.277 -14.207 -11.687 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.367 -15.979 -11.553 1.00 0.00 H new ATOM 2215 N ALA A 145 -11.038 -16.148 -7.878 1.00 0.00 N ATOM 2216 CA ALA A 145 -12.061 -16.903 -7.165 1.00 0.00 C ATOM 2217 C ALA A 145 -13.445 -16.307 -7.416 1.00 0.00 C ATOM 2218 O ALA A 145 -13.570 -15.149 -7.815 1.00 0.00 O ATOM 2219 CB ALA A 145 -11.760 -16.923 -5.676 1.00 0.00 C ATOM 0 H ALA A 145 -10.153 -16.054 -7.379 1.00 0.00 H new ATOM 0 HA ALA A 145 -12.054 -17.927 -7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.532 -17.490 -5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.790 -17.391 -5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.741 -15.902 -5.295 1.00 0.00 H new ATOM 2225 N PRO A 146 -14.506 -17.092 -7.180 1.00 0.00 N ATOM 2226 CA PRO A 146 -15.886 -16.641 -7.385 1.00 0.00 C ATOM 2227 C PRO A 146 -16.349 -15.654 -6.316 1.00 0.00 C ATOM 2228 O PRO A 146 -17.510 -15.246 -6.298 1.00 0.00 O ATOM 2229 CB PRO A 146 -16.694 -17.937 -7.301 1.00 0.00 C ATOM 2230 CG PRO A 146 -15.881 -18.832 -6.432 1.00 0.00 C ATOM 2231 CD PRO A 146 -14.441 -18.482 -6.697 1.00 0.00 C ATOM 0 HA PRO A 146 -16.002 -16.106 -8.327 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -17.682 -17.761 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -16.846 -18.374 -8.288 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -16.130 -18.685 -5.381 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -16.076 -19.880 -6.662 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -13.836 -18.565 -5.794 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -13.998 -19.144 -7.440 1.00 0.00 H new ATOM 2239 N ASN A 147 -15.439 -15.279 -5.424 1.00 0.00 N ATOM 2240 CA ASN A 147 -15.762 -14.345 -4.352 1.00 0.00 C ATOM 2241 C ASN A 147 -15.717 -12.896 -4.838 1.00 0.00 C ATOM 2242 O ASN A 147 -14.795 -12.494 -5.549 1.00 0.00 O ATOM 2243 CB ASN A 147 -14.795 -14.531 -3.181 1.00 0.00 C ATOM 2244 CG ASN A 147 -14.850 -13.381 -2.196 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -15.818 -12.620 -2.165 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -13.807 -13.247 -1.385 1.00 0.00 N ATOM 0 H ASN A 147 -14.473 -15.607 -5.422 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.778 -14.559 -4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.031 -15.461 -2.663 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -13.779 -14.629 -3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -13.786 -12.490 -0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.027 -13.901 -1.446 1.00 0.00 H new ATOM 2253 N GLU A 148 -16.722 -12.120 -4.441 1.00 0.00 N ATOM 2254 CA GLU A 148 -16.820 -10.719 -4.818 1.00 0.00 C ATOM 2255 C GLU A 148 -15.808 -9.876 -4.051 1.00 0.00 C ATOM 2256 O GLU A 148 -15.903 -9.707 -2.828 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.235 -10.197 -4.558 1.00 0.00 C ATOM 2258 CG GLU A 148 -18.607 -10.146 -3.086 1.00 0.00 C ATOM 2259 CD GLU A 148 -20.080 -10.420 -2.849 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -20.909 -9.942 -3.652 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -20.403 -11.114 -1.863 1.00 0.00 O ATOM 0 H GLU A 148 -17.487 -12.446 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.599 -10.640 -5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.327 -9.197 -4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.949 -10.832 -5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -18.012 -10.877 -2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.354 -9.165 -2.684 1.00 0.00 H new ATOM 2268 N THR A 149 -14.841 -9.348 -4.783 1.00 0.00 N ATOM 2269 CA THR A 149 -13.805 -8.522 -4.187 1.00 0.00 C ATOM 2270 C THR A 149 -13.933 -7.075 -4.638 1.00 0.00 C ATOM 2271 O THR A 149 -13.775 -6.756 -5.815 1.00 0.00 O ATOM 2272 CB THR A 149 -12.420 -9.059 -4.553 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.479 -10.440 -4.860 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.401 -8.879 -3.450 1.00 0.00 C ATOM 0 H THR A 149 -14.752 -9.477 -5.791 1.00 0.00 H new ATOM 0 HA THR A 149 -13.929 -8.558 -3.105 1.00 0.00 H new ATOM 0 HB THR A 149 -12.105 -8.477 -5.419 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.583 -10.762 -5.093 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.440 -9.280 -3.773 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.293 -7.818 -3.224 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.734 -9.408 -2.557 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.199 -6.195 -3.690 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.325 -4.782 -3.988 1.00 0.00 C ATOM 2284 C ARG A 150 -13.111 -4.038 -3.467 1.00 0.00 C ATOM 2285 O ARG A 150 -12.572 -4.372 -2.413 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.608 -4.211 -3.384 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.813 -4.312 -4.309 1.00 0.00 C ATOM 2288 CD ARG A 150 -17.923 -5.155 -3.700 1.00 0.00 C ATOM 2289 NE ARG A 150 -18.471 -6.105 -4.665 1.00 0.00 N ATOM 2290 CZ ARG A 150 -19.581 -6.807 -4.460 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -20.254 -6.675 -3.325 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -20.019 -7.644 -5.390 1.00 0.00 N ATOM 0 H ARG A 150 -14.332 -6.435 -2.708 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.380 -4.655 -5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.828 -4.737 -2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.444 -3.165 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -17.191 -3.313 -4.523 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.506 -4.747 -5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.537 -5.696 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.719 -4.503 -3.339 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.974 -6.237 -5.546 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -19.920 -6.033 -2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -21.105 -7.215 -3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -19.504 -7.750 -6.264 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.871 -8.182 -5.231 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.668 -3.042 -4.213 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.506 -2.272 -3.815 1.00 0.00 C ATOM 2308 C ILE A 151 -11.769 -0.778 -3.974 1.00 0.00 C ATOM 2309 O ILE A 151 -12.316 -0.332 -4.981 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.232 -2.700 -4.607 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.607 -1.527 -5.370 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.556 -3.835 -5.569 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -9.025 -0.470 -4.459 1.00 0.00 C ATOM 0 H ILE A 151 -13.093 -2.749 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.319 -2.479 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.501 -3.046 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.823 -1.905 -6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.364 -1.071 -6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.655 -4.120 -6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.928 -4.692 -5.008 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -11.318 -3.506 -6.276 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.598 0.333 -5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.811 -0.067 -3.821 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.246 -0.913 -3.839 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.360 -0.018 -2.974 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.526 1.425 -2.984 1.00 0.00 C ATOM 2327 C TYR A 152 -10.162 2.105 -3.129 1.00 0.00 C ATOM 2328 O TYR A 152 -9.323 2.028 -2.236 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.226 1.881 -1.697 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.599 1.273 -1.485 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -14.315 0.731 -2.546 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -14.190 1.261 -0.225 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -15.574 0.195 -2.359 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.451 0.731 -0.032 1.00 0.00 C ATOM 2335 CZ TYR A 152 -16.139 0.201 -1.101 1.00 0.00 C ATOM 2336 OH TYR A 152 -17.398 -0.321 -0.913 1.00 0.00 O ATOM 0 H TYR A 152 -10.906 -0.381 -2.136 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.147 1.710 -3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.594 1.629 -0.845 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.321 2.967 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -13.879 0.729 -3.534 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.653 1.673 0.617 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.114 -0.227 -3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.895 0.732 0.952 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.531 -1.081 -1.517 1.00 0.00 H new ATOM 2346 N PHE A 153 -9.928 2.751 -4.267 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.643 3.413 -4.507 1.00 0.00 C ATOM 2348 C PHE A 153 -8.805 4.925 -4.591 1.00 0.00 C ATOM 2349 O PHE A 153 -9.664 5.421 -5.325 1.00 0.00 O ATOM 2350 CB PHE A 153 -8.011 2.886 -5.796 1.00 0.00 C ATOM 2351 CG PHE A 153 -6.818 3.678 -6.249 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -5.861 4.095 -5.340 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -6.655 4.005 -7.586 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -4.762 4.824 -5.754 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -5.559 4.733 -8.007 1.00 0.00 C ATOM 2356 CZ PHE A 153 -4.611 5.143 -7.089 1.00 0.00 C ATOM 0 H PHE A 153 -10.599 2.832 -5.031 1.00 0.00 H new ATOM 0 HA PHE A 153 -7.989 3.188 -3.665 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.712 1.849 -5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -8.761 2.891 -6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.974 3.848 -4.295 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.393 3.687 -8.307 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.023 5.144 -5.035 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.443 4.981 -9.052 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.753 5.712 -7.415 1.00 0.00 H new ATOM 2366 N GLY A 154 -7.975 5.666 -3.846 1.00 0.00 N ATOM 2367 CA GLY A 154 -8.079 7.108 -3.883 1.00 0.00 C ATOM 2368 C GLY A 154 -6.797 7.820 -3.543 1.00 0.00 C ATOM 2369 O GLY A 154 -5.889 7.236 -2.955 1.00 0.00 O ATOM 0 H GLY A 154 -7.250 5.295 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.400 7.414 -4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.855 7.425 -3.186 1.00 0.00 H new ATOM 2373 N VAL A 155 -6.729 9.090 -3.934 1.00 0.00 N ATOM 2374 CA VAL A 155 -5.547 9.900 -3.696 1.00 0.00 C ATOM 2375 C VAL A 155 -5.852 11.399 -3.874 1.00 0.00 C ATOM 2376 O VAL A 155 -6.743 11.934 -3.214 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.435 9.484 -4.673 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -3.941 8.079 -4.377 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -4.961 9.584 -6.099 1.00 0.00 C ATOM 0 H VAL A 155 -7.483 9.578 -4.418 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.223 9.737 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.586 10.157 -4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.155 7.813 -5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.545 8.039 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.768 7.375 -4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.177 9.290 -6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.819 8.922 -6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.263 10.611 -6.304 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.117 12.074 -4.774 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.323 13.491 -5.033 1.00 0.00 C ATOM 2391 C ASN A 156 -6.078 13.698 -6.344 1.00 0.00 C ATOM 2392 O ASN A 156 -6.496 12.734 -6.984 1.00 0.00 O ATOM 2393 CB ASN A 156 -3.974 14.200 -5.119 1.00 0.00 C ATOM 2394 CG ASN A 156 -3.207 13.837 -6.376 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -3.636 12.984 -7.154 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -2.067 14.485 -6.580 1.00 0.00 N ATOM 0 H ASN A 156 -4.375 11.651 -5.331 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.912 13.906 -4.215 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.131 15.278 -5.092 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.376 13.943 -4.245 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.507 14.284 -7.409 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.750 15.184 -5.908 1.00 0.00 H new ATOM 2403 N THR A 157 -6.227 14.958 -6.752 1.00 0.00 N ATOM 2404 CA THR A 157 -6.914 15.279 -8.004 1.00 0.00 C ATOM 2405 C THR A 157 -6.480 14.323 -9.105 1.00 0.00 C ATOM 2406 O THR A 157 -7.215 14.094 -10.064 1.00 0.00 O ATOM 2407 CB THR A 157 -6.644 16.728 -8.429 1.00 0.00 C ATOM 2408 OG1 THR A 157 -6.386 16.799 -9.819 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.475 17.370 -7.714 1.00 0.00 C ATOM 0 H THR A 157 -5.884 15.769 -6.238 1.00 0.00 H new ATOM 0 HA THR A 157 -7.985 15.167 -7.837 1.00 0.00 H new ATOM 0 HB THR A 157 -7.548 17.274 -8.159 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.218 17.730 -10.073 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.348 18.393 -8.069 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.666 17.379 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.568 16.801 -7.916 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.277 13.775 -8.949 1.00 0.00 N ATOM 2418 CA GLU A 158 -4.709 12.834 -9.907 1.00 0.00 C ATOM 2419 C GLU A 158 -3.813 13.517 -10.948 1.00 0.00 C ATOM 2420 O GLU A 158 -3.590 12.956 -12.021 1.00 0.00 O ATOM 2421 CB GLU A 158 -5.809 12.040 -10.619 1.00 0.00 C ATOM 2422 CG GLU A 158 -6.818 11.407 -9.673 1.00 0.00 C ATOM 2423 CD GLU A 158 -7.690 10.374 -10.357 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -8.020 10.568 -11.547 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -8.044 9.369 -9.706 1.00 0.00 O ATOM 0 H GLU A 158 -4.669 13.972 -8.154 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.086 12.152 -9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.335 12.702 -11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.348 11.257 -11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.288 10.938 -8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.450 12.186 -9.248 1.00 0.00 H new ATOM 2432 N PRO A 159 -3.262 14.720 -10.666 1.00 0.00 N ATOM 2433 CA PRO A 159 -2.384 15.395 -11.620 1.00 0.00 C ATOM 2434 C PRO A 159 -1.342 14.438 -12.184 1.00 0.00 C ATOM 2435 O PRO A 159 -0.802 14.654 -13.269 1.00 0.00 O ATOM 2436 CB PRO A 159 -1.707 16.481 -10.785 1.00 0.00 C ATOM 2437 CG PRO A 159 -2.668 16.775 -9.686 1.00 0.00 C ATOM 2438 CD PRO A 159 -3.422 15.500 -9.420 1.00 0.00 C ATOM 0 HA PRO A 159 -2.929 15.788 -12.478 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -0.750 16.138 -10.392 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -1.506 17.370 -11.382 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.143 17.108 -8.791 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.350 17.576 -9.972 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -3.014 14.967 -8.561 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -4.472 15.696 -9.204 1.00 0.00 H new ATOM 2446 N GLU A 160 -1.061 13.381 -11.427 1.00 0.00 N ATOM 2447 CA GLU A 160 -0.077 12.384 -11.837 1.00 0.00 C ATOM 2448 C GLU A 160 -0.619 10.962 -11.690 1.00 0.00 C ATOM 2449 O GLU A 160 -0.211 10.060 -12.423 1.00 0.00 O ATOM 2450 CB GLU A 160 1.203 12.540 -11.015 1.00 0.00 C ATOM 2451 CG GLU A 160 1.353 13.912 -10.377 1.00 0.00 C ATOM 2452 CD GLU A 160 1.044 13.904 -8.893 1.00 0.00 C ATOM 2453 OE1 GLU A 160 1.938 13.537 -8.102 1.00 0.00 O ATOM 2454 OE2 GLU A 160 -0.093 14.264 -8.522 1.00 0.00 O ATOM 0 H GLU A 160 -1.501 13.193 -10.526 1.00 0.00 H new ATOM 0 HA GLU A 160 0.144 12.551 -12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.217 11.781 -10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.063 12.351 -11.658 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.371 14.270 -10.530 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.689 14.616 -10.878 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.532 10.764 -10.741 1.00 0.00 N ATOM 2462 CA LEU A 161 -2.118 9.447 -10.505 1.00 0.00 C ATOM 2463 C LEU A 161 -2.297 8.685 -11.815 1.00 0.00 C ATOM 2464 O LEU A 161 -2.352 9.280 -12.891 1.00 0.00 O ATOM 2465 CB LEU A 161 -3.467 9.587 -9.799 1.00 0.00 C ATOM 2466 CG LEU A 161 -4.025 8.295 -9.199 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -3.316 7.961 -7.897 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -5.525 8.419 -8.974 1.00 0.00 C ATOM 0 H LEU A 161 -1.881 11.498 -10.124 1.00 0.00 H new ATOM 0 HA LEU A 161 -1.436 8.884 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.368 10.325 -9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.192 9.981 -10.511 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.847 7.483 -9.904 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.727 7.039 -7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -2.250 7.831 -8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.462 8.773 -7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.907 7.492 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.723 9.243 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.021 8.611 -9.925 1.00 0.00 H new ATOM 2480 N PHE A 162 -2.390 7.362 -11.715 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.564 6.518 -12.892 1.00 0.00 C ATOM 2482 C PHE A 162 -3.109 5.143 -12.509 1.00 0.00 C ATOM 2483 O PHE A 162 -3.713 4.977 -11.450 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.233 6.359 -13.631 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.289 5.400 -12.963 1.00 0.00 C ATOM 2486 CD1 PHE A 162 -0.059 5.471 -11.599 1.00 0.00 C ATOM 2487 CD2 PHE A 162 0.371 4.431 -13.702 1.00 0.00 C ATOM 2488 CE1 PHE A 162 0.811 4.591 -10.982 1.00 0.00 C ATOM 2489 CE2 PHE A 162 1.241 3.548 -13.090 1.00 0.00 C ATOM 2490 CZ PHE A 162 1.462 3.628 -11.729 1.00 0.00 C ATOM 0 H PHE A 162 -2.348 6.852 -10.832 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.286 7.004 -13.548 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -1.429 6.016 -14.647 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -0.752 7.334 -13.711 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -0.565 6.222 -11.011 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.204 4.365 -14.767 1.00 0.00 H new ATOM 0 HE1 PHE A 162 0.981 4.656 -9.918 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.748 2.796 -13.676 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.142 2.939 -11.250 1.00 0.00 H new ATOM 2500 N TYR A 163 -2.887 4.164 -13.382 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.349 2.801 -13.143 1.00 0.00 C ATOM 2502 C TYR A 163 -4.858 2.690 -13.340 1.00 0.00 C ATOM 2503 O TYR A 163 -5.510 1.831 -12.744 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.972 2.352 -11.732 1.00 0.00 C ATOM 2505 CG TYR A 163 -2.151 1.082 -11.701 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -0.898 1.028 -12.298 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -2.630 -0.062 -11.076 1.00 0.00 C ATOM 2508 CE1 TYR A 163 -0.145 -0.132 -12.273 1.00 0.00 C ATOM 2509 CE2 TYR A 163 -1.883 -1.225 -11.046 1.00 0.00 C ATOM 2510 CZ TYR A 163 -0.643 -1.254 -11.646 1.00 0.00 C ATOM 2511 OH TYR A 163 0.104 -2.410 -11.619 1.00 0.00 O ATOM 0 H TYR A 163 -2.389 4.290 -14.263 1.00 0.00 H new ATOM 0 HA TYR A 163 -2.860 2.149 -13.867 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -2.412 3.149 -11.243 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -3.883 2.201 -11.152 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -0.505 1.906 -12.790 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -3.602 -0.043 -10.606 1.00 0.00 H new ATOM 0 HE1 TYR A 163 0.827 -0.158 -12.742 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.269 -2.106 -10.555 1.00 0.00 H new ATOM 0 HH TYR A 163 -0.389 -3.107 -11.138 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.405 3.556 -14.188 1.00 0.00 N ATOM 2522 CA ILE A 164 -6.837 3.547 -14.468 1.00 0.00 C ATOM 2523 C ILE A 164 -7.211 2.307 -15.279 1.00 0.00 C ATOM 2524 O ILE A 164 -8.254 1.693 -15.056 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.306 4.848 -15.197 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -7.928 4.549 -16.569 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.163 5.840 -15.350 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -6.914 4.148 -17.619 1.00 0.00 C ATOM 0 H ILE A 164 -4.880 4.271 -14.692 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.356 3.515 -13.510 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.076 5.295 -14.568 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.661 3.750 -16.460 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.467 5.431 -16.914 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.522 6.733 -15.861 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.784 6.113 -14.365 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.363 5.386 -15.934 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.425 3.952 -18.562 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -6.194 4.955 -17.757 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.392 3.248 -17.295 1.00 0.00 H new ATOM 2540 N ASP A 165 -6.344 1.947 -16.215 1.00 0.00 N ATOM 2541 CA ASP A 165 -6.562 0.780 -17.060 1.00 0.00 C ATOM 2542 C ASP A 165 -6.331 -0.508 -16.276 1.00 0.00 C ATOM 2543 O ASP A 165 -6.897 -1.553 -16.599 1.00 0.00 O ATOM 2544 CB ASP A 165 -5.638 0.826 -18.277 1.00 0.00 C ATOM 2545 CG ASP A 165 -6.401 0.998 -19.575 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -7.136 0.065 -19.961 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -6.265 2.067 -20.206 1.00 0.00 O ATOM 0 H ASP A 165 -5.478 2.449 -16.409 1.00 0.00 H new ATOM 0 HA ASP A 165 -7.597 0.795 -17.400 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -4.931 1.648 -18.162 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.054 -0.093 -18.321 1.00 0.00 H new ATOM 2552 N GLU A 166 -5.485 -0.428 -15.253 1.00 0.00 N ATOM 2553 CA GLU A 166 -5.166 -1.592 -14.432 1.00 0.00 C ATOM 2554 C GLU A 166 -6.397 -2.092 -13.687 1.00 0.00 C ATOM 2555 O GLU A 166 -6.720 -3.281 -13.730 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.055 -1.248 -13.435 1.00 0.00 C ATOM 2557 CG GLU A 166 -2.648 -1.467 -13.975 1.00 0.00 C ATOM 2558 CD GLU A 166 -2.591 -1.504 -15.492 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -2.617 -0.421 -16.113 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -2.520 -2.616 -16.056 1.00 0.00 O ATOM 0 H GLU A 166 -5.009 0.429 -14.973 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.821 -2.387 -15.093 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.160 -0.205 -13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.187 -1.852 -12.537 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.998 -0.671 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.255 -2.404 -13.580 1.00 0.00 H new ATOM 2567 N LEU A 167 -7.104 -1.181 -13.028 1.00 0.00 N ATOM 2568 CA LEU A 167 -8.312 -1.558 -12.310 1.00 0.00 C ATOM 2569 C LEU A 167 -9.437 -1.797 -13.300 1.00 0.00 C ATOM 2570 O LEU A 167 -10.311 -2.634 -13.075 1.00 0.00 O ATOM 2571 CB LEU A 167 -8.720 -0.506 -11.271 1.00 0.00 C ATOM 2572 CG LEU A 167 -7.801 0.710 -11.157 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -8.149 1.738 -12.218 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -7.901 1.322 -9.768 1.00 0.00 C ATOM 0 H LEU A 167 -6.865 -0.191 -12.977 1.00 0.00 H new ATOM 0 HA LEU A 167 -8.105 -2.478 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -9.724 -0.157 -11.511 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -8.775 -0.989 -10.295 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.773 0.384 -11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.486 2.598 -12.123 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -8.030 1.295 -13.207 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.182 2.061 -12.087 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -7.241 2.187 -9.703 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -8.928 1.635 -9.581 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -7.606 0.583 -9.023 1.00 0.00 H new ATOM 2586 N LYS A 168 -9.395 -1.074 -14.415 1.00 0.00 N ATOM 2587 CA LYS A 168 -10.404 -1.241 -15.450 1.00 0.00 C ATOM 2588 C LYS A 168 -10.344 -2.665 -15.975 1.00 0.00 C ATOM 2589 O LYS A 168 -11.373 -3.309 -16.180 1.00 0.00 O ATOM 2590 CB LYS A 168 -10.189 -0.239 -16.586 1.00 0.00 C ATOM 2591 CG LYS A 168 -10.771 1.137 -16.303 1.00 0.00 C ATOM 2592 CD LYS A 168 -11.764 1.553 -17.377 1.00 0.00 C ATOM 2593 CE LYS A 168 -11.649 3.034 -17.697 1.00 0.00 C ATOM 2594 NZ LYS A 168 -12.748 3.824 -17.076 1.00 0.00 N ATOM 0 H LYS A 168 -8.681 -0.375 -14.622 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.390 -1.052 -15.025 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.120 -0.140 -16.775 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.638 -0.634 -17.497 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.265 1.132 -15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -9.966 1.869 -16.247 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.590 0.970 -18.281 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -12.777 1.329 -17.044 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -10.688 3.408 -17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.667 3.174 -18.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.633 4.829 -17.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -13.664 3.484 -17.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -12.716 3.711 -16.043 1.00 0.00 H new ATOM 2608 N SER A 169 -9.125 -3.166 -16.152 1.00 0.00 N ATOM 2609 CA SER A 169 -8.931 -4.532 -16.607 1.00 0.00 C ATOM 2610 C SER A 169 -9.516 -5.468 -15.584 1.00 0.00 C ATOM 2611 O SER A 169 -10.039 -6.520 -15.928 1.00 0.00 O ATOM 2612 CB SER A 169 -7.448 -4.832 -16.828 1.00 0.00 C ATOM 2613 OG SER A 169 -7.186 -5.140 -18.187 1.00 0.00 O ATOM 0 H SER A 169 -8.263 -2.647 -15.987 1.00 0.00 H new ATOM 0 HA SER A 169 -9.436 -4.670 -17.563 1.00 0.00 H new ATOM 0 HB2 SER A 169 -6.851 -3.972 -16.525 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.145 -5.668 -16.198 1.00 0.00 H new ATOM 0 HG SER A 169 -6.231 -5.326 -18.302 1.00 0.00 H new ATOM 2619 N LEU A 170 -9.457 -5.069 -14.321 1.00 0.00 N ATOM 2620 CA LEU A 170 -10.027 -5.878 -13.276 1.00 0.00 C ATOM 2621 C LEU A 170 -11.518 -6.007 -13.531 1.00 0.00 C ATOM 2622 O LEU A 170 -12.066 -7.102 -13.540 1.00 0.00 O ATOM 2623 CB LEU A 170 -9.775 -5.238 -11.914 1.00 0.00 C ATOM 2624 CG LEU A 170 -8.941 -6.086 -10.965 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -8.307 -5.217 -9.893 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -9.790 -7.181 -10.339 1.00 0.00 C ATOM 0 H LEU A 170 -9.024 -4.200 -14.007 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.564 -6.865 -13.274 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.274 -4.282 -12.063 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.735 -5.025 -11.443 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.143 -6.560 -11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.714 -5.840 -9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.663 -4.473 -10.362 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.088 -4.713 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.176 -7.776 -9.664 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.611 -6.731 -9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -10.193 -7.822 -11.123 1.00 0.00 H new ATOM 2638 N GLU A 171 -12.168 -4.880 -13.788 1.00 0.00 N ATOM 2639 CA GLU A 171 -13.589 -4.889 -14.082 1.00 0.00 C ATOM 2640 C GLU A 171 -13.867 -5.803 -15.269 1.00 0.00 C ATOM 2641 O GLU A 171 -14.925 -6.426 -15.356 1.00 0.00 O ATOM 2642 CB GLU A 171 -14.085 -3.473 -14.378 1.00 0.00 C ATOM 2643 CG GLU A 171 -13.677 -2.453 -13.328 1.00 0.00 C ATOM 2644 CD GLU A 171 -14.297 -1.091 -13.570 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -15.387 -1.034 -14.175 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -13.691 -0.081 -13.153 1.00 0.00 O ATOM 0 H GLU A 171 -11.736 -3.956 -13.798 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.124 -5.265 -13.210 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -13.700 -3.158 -15.348 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.172 -3.487 -14.456 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.972 -2.813 -12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.591 -2.358 -13.321 1.00 0.00 H new ATOM 2653 N ARG A 172 -12.911 -5.867 -16.193 1.00 0.00 N ATOM 2654 CA ARG A 172 -13.052 -6.691 -17.385 1.00 0.00 C ATOM 2655 C ARG A 172 -12.765 -8.172 -17.120 1.00 0.00 C ATOM 2656 O ARG A 172 -13.428 -9.043 -17.683 1.00 0.00 O ATOM 2657 CB ARG A 172 -12.124 -6.176 -18.485 1.00 0.00 C ATOM 2658 CG ARG A 172 -12.479 -4.782 -18.972 1.00 0.00 C ATOM 2659 CD ARG A 172 -12.734 -4.765 -20.470 1.00 0.00 C ATOM 2660 NE ARG A 172 -12.248 -3.537 -21.093 1.00 0.00 N ATOM 2661 CZ ARG A 172 -10.999 -3.369 -21.513 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -10.114 -4.348 -21.377 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -10.633 -2.222 -22.069 1.00 0.00 N ATOM 0 H ARG A 172 -12.030 -5.356 -16.136 1.00 0.00 H new ATOM 0 HA ARG A 172 -14.092 -6.616 -17.702 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.099 -6.173 -18.113 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -12.155 -6.866 -19.328 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.365 -4.426 -18.447 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -11.669 -4.094 -18.732 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.245 -5.623 -20.931 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -13.803 -4.868 -20.657 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.904 -2.765 -21.212 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.392 -5.231 -20.949 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.155 -4.217 -21.700 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -11.311 -1.467 -22.175 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.674 -2.095 -22.391 1.00 0.00 H new ATOM 2677 N SER A 173 -11.748 -8.464 -16.305 1.00 0.00 N ATOM 2678 CA SER A 173 -11.372 -9.860 -16.043 1.00 0.00 C ATOM 2679 C SER A 173 -11.639 -10.328 -14.605 1.00 0.00 C ATOM 2680 O SER A 173 -10.946 -11.217 -14.110 1.00 0.00 O ATOM 2681 CB SER A 173 -9.893 -10.062 -16.372 1.00 0.00 C ATOM 2682 OG SER A 173 -9.699 -10.233 -17.766 1.00 0.00 O ATOM 0 H SER A 173 -11.178 -7.769 -15.822 1.00 0.00 H new ATOM 0 HA SER A 173 -12.009 -10.468 -16.686 1.00 0.00 H new ATOM 0 HB2 SER A 173 -9.319 -9.203 -16.025 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.515 -10.934 -15.839 1.00 0.00 H new ATOM 0 HG SER A 173 -8.745 -10.359 -17.951 1.00 0.00 H new ATOM 2688 N MET A 174 -12.634 -9.757 -13.937 1.00 0.00 N ATOM 2689 CA MET A 174 -12.956 -10.157 -12.576 1.00 0.00 C ATOM 2690 C MET A 174 -14.323 -10.826 -12.496 1.00 0.00 C ATOM 2691 O MET A 174 -15.118 -10.765 -13.434 1.00 0.00 O ATOM 2692 CB MET A 174 -12.914 -8.950 -11.645 1.00 0.00 C ATOM 2693 CG MET A 174 -14.215 -8.159 -11.575 1.00 0.00 C ATOM 2694 SD MET A 174 -15.069 -8.036 -13.159 1.00 0.00 S ATOM 2695 CE MET A 174 -16.771 -8.253 -12.645 1.00 0.00 C ATOM 0 H MET A 174 -13.228 -9.019 -14.315 1.00 0.00 H new ATOM 0 HA MET A 174 -12.206 -10.883 -12.261 1.00 0.00 H new ATOM 0 HB2 MET A 174 -12.656 -9.290 -10.642 1.00 0.00 H new ATOM 0 HB3 MET A 174 -12.116 -8.283 -11.971 1.00 0.00 H new ATOM 0 HG2 MET A 174 -14.878 -8.630 -10.849 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.001 -7.155 -11.208 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.202 -9.108 -13.166 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.807 -8.428 -11.570 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.341 -7.356 -12.886 1.00 0.00 H new ATOM 2705 N ARG A 175 -14.581 -11.456 -11.360 1.00 0.00 N ATOM 2706 CA ARG A 175 -15.847 -12.137 -11.120 1.00 0.00 C ATOM 2707 C ARG A 175 -16.884 -11.158 -10.611 1.00 0.00 C ATOM 2708 O ARG A 175 -17.730 -10.680 -11.367 1.00 0.00 O ATOM 2709 CB ARG A 175 -15.663 -13.275 -10.114 1.00 0.00 C ATOM 2710 CG ARG A 175 -14.812 -14.421 -10.639 1.00 0.00 C ATOM 2711 CD ARG A 175 -15.397 -15.010 -11.913 1.00 0.00 C ATOM 2712 NE ARG A 175 -14.715 -14.516 -13.105 1.00 0.00 N ATOM 2713 CZ ARG A 175 -14.987 -14.937 -14.336 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -15.922 -15.855 -14.533 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -14.323 -14.439 -15.371 1.00 0.00 N ATOM 0 H ARG A 175 -13.924 -11.510 -10.582 1.00 0.00 H new ATOM 0 HA ARG A 175 -16.193 -12.558 -12.064 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -15.204 -12.878 -9.209 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -16.643 -13.661 -9.832 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -13.800 -14.065 -10.832 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -14.737 -15.198 -9.878 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -15.324 -16.097 -11.877 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -16.457 -14.764 -11.973 1.00 0.00 H new ATOM 0 HE ARG A 175 -13.990 -13.809 -12.987 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -16.434 -16.240 -13.739 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -16.129 -16.177 -15.478 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.603 -13.732 -15.223 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.533 -14.763 -16.315 1.00 0.00 H new ATOM 2729 N ASN A 176 -16.811 -10.858 -9.327 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.739 -9.928 -8.717 1.00 0.00 C ATOM 2731 C ASN A 176 -16.981 -8.883 -7.903 1.00 0.00 C ATOM 2732 O ASN A 176 -17.115 -8.802 -6.682 1.00 0.00 O ATOM 2733 CB ASN A 176 -18.745 -10.675 -7.840 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.534 -12.180 -7.835 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -17.347 -12.615 -7.426 1.00 0.00 O flip ATOM 2736 ND2 ASN A 176 -19.430 -12.943 -8.195 1.00 0.00 N flip ATOM 0 H ASN A 176 -16.118 -11.246 -8.687 1.00 0.00 H new ATOM 0 HA ASN A 176 -18.290 -9.416 -9.505 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -18.674 -10.301 -6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -19.754 -10.457 -8.190 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -20.327 -12.567 -8.502 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -19.275 -13.951 -8.186 1.00 0.00 H new ATOM 2743 N LEU A 177 -16.171 -8.092 -8.598 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.376 -7.056 -7.959 1.00 0.00 C ATOM 2745 C LEU A 177 -15.857 -5.664 -8.367 1.00 0.00 C ATOM 2746 O LEU A 177 -16.368 -5.470 -9.471 1.00 0.00 O ATOM 2747 CB LEU A 177 -13.903 -7.232 -8.327 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.252 -8.522 -7.818 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -13.931 -9.743 -8.419 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -11.764 -8.526 -8.135 1.00 0.00 C ATOM 0 H LEU A 177 -16.049 -8.151 -9.609 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.492 -7.151 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -13.810 -7.201 -9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.343 -6.383 -7.935 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.375 -8.564 -6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.452 -10.647 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.985 -9.748 -8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.843 -9.710 -9.505 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.316 -9.449 -7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.622 -8.458 -9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.287 -7.673 -7.652 1.00 0.00 H new ATOM 2762 N THR A 178 -15.694 -4.702 -7.465 1.00 0.00 N ATOM 2763 CA THR A 178 -16.110 -3.328 -7.716 1.00 0.00 C ATOM 2764 C THR A 178 -15.057 -2.333 -7.233 1.00 0.00 C ATOM 2765 O THR A 178 -14.629 -2.373 -6.080 1.00 0.00 O ATOM 2766 CB THR A 178 -17.447 -3.047 -7.028 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.066 -4.254 -6.621 1.00 0.00 O ATOM 2768 CG2 THR A 178 -18.428 -2.304 -7.909 1.00 0.00 C ATOM 0 H THR A 178 -15.274 -4.851 -6.548 1.00 0.00 H new ATOM 0 HA THR A 178 -16.226 -3.205 -8.793 1.00 0.00 H new ATOM 0 HB THR A 178 -17.204 -2.419 -6.171 1.00 0.00 H new ATOM 0 HG1 THR A 178 -18.919 -4.052 -6.182 1.00 0.00 H new ATOM 0 HG21 THR A 178 -19.355 -2.137 -7.361 1.00 0.00 H new ATOM 0 HG22 THR A 178 -18.001 -1.345 -8.201 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.636 -2.895 -8.801 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.650 -1.443 -8.126 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.651 -0.424 -7.809 1.00 0.00 C ATOM 2778 C VAL A 179 -14.306 0.931 -7.537 1.00 0.00 C ATOM 2779 O VAL A 179 -15.205 1.352 -8.264 1.00 0.00 O ATOM 2780 CB VAL A 179 -12.629 -0.268 -8.951 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -11.719 0.924 -8.698 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -11.814 -1.542 -9.118 1.00 0.00 C ATOM 0 H VAL A 179 -14.997 -1.403 -9.084 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.134 -0.758 -6.909 1.00 0.00 H new ATOM 0 HB VAL A 179 -13.175 -0.088 -9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -11.005 1.017 -9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.318 1.832 -8.635 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.181 0.779 -7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.098 -1.412 -9.929 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -11.279 -1.756 -8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -12.480 -2.372 -9.352 1.00 0.00 H new ATOM 2792 N LYS A 180 -13.849 1.609 -6.483 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.393 2.917 -6.115 1.00 0.00 C ATOM 2794 C LYS A 180 -13.492 4.047 -6.605 1.00 0.00 C ATOM 2795 O LYS A 180 -12.265 3.971 -6.487 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.580 3.016 -4.600 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.904 2.452 -4.113 1.00 0.00 C ATOM 2798 CD LYS A 180 -17.084 3.169 -4.751 1.00 0.00 C ATOM 2799 CE LYS A 180 -17.957 2.210 -5.546 1.00 0.00 C ATOM 2800 NZ LYS A 180 -19.391 2.319 -5.163 1.00 0.00 N ATOM 0 H LYS A 180 -13.105 1.275 -5.870 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.365 3.019 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.765 2.486 -4.106 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -14.508 4.062 -4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.955 1.388 -4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.963 2.545 -3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -17.682 3.649 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -16.719 3.959 -5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.849 2.418 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.615 1.188 -5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.953 1.650 -5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -19.498 2.096 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.725 3.288 -5.341 1.00 0.00 H new ATOM 2814 N ALA A 181 -14.113 5.091 -7.157 1.00 0.00 N ATOM 2815 CA ALA A 181 -13.383 6.238 -7.675 1.00 0.00 C ATOM 2816 C ALA A 181 -13.358 7.382 -6.668 1.00 0.00 C ATOM 2817 O ALA A 181 -14.353 8.072 -6.449 1.00 0.00 O ATOM 2818 CB ALA A 181 -13.997 6.701 -8.988 1.00 0.00 C ATOM 0 H ALA A 181 -15.126 5.161 -7.255 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.353 5.929 -7.853 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.442 7.560 -9.366 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.952 5.891 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -15.037 6.984 -8.824 1.00 0.00 H new ATOM 2824 N CYS A 182 -12.196 7.556 -6.066 1.00 0.00 N ATOM 2825 CA CYS A 182 -11.955 8.594 -5.064 1.00 0.00 C ATOM 2826 C CYS A 182 -11.558 9.920 -5.719 1.00 0.00 C ATOM 2827 O CYS A 182 -11.730 10.099 -6.925 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.836 8.112 -4.168 1.00 0.00 C ATOM 2829 SG CYS A 182 -11.176 6.528 -3.365 1.00 0.00 S ATOM 0 H CYS A 182 -11.379 6.976 -6.257 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.868 8.772 -4.495 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.924 8.021 -4.758 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.647 8.864 -3.402 1.00 0.00 H new ATOM 0 HG CYS A 182 -10.973 5.561 -4.210 1.00 0.00 H new ATOM 2835 N VAL A 183 -11.013 10.843 -4.920 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.581 12.128 -5.417 1.00 0.00 C ATOM 2837 C VAL A 183 -11.680 12.866 -6.165 1.00 0.00 C ATOM 2838 O VAL A 183 -12.561 12.273 -6.787 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.321 11.990 -6.274 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.056 13.252 -7.085 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.160 11.684 -5.351 1.00 0.00 C ATOM 0 H VAL A 183 -10.865 10.710 -3.920 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.337 12.737 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.453 11.181 -6.993 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.154 13.118 -7.682 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.902 13.445 -7.745 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.922 14.097 -6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.247 11.580 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.041 12.497 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.355 10.754 -4.816 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.608 14.176 -6.047 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.560 15.098 -6.638 1.00 0.00 C ATOM 2853 C TRP A 184 -11.789 16.267 -7.244 1.00 0.00 C ATOM 2854 O TRP A 184 -11.797 16.485 -8.455 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.494 15.609 -5.539 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.805 15.637 -4.212 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.211 14.579 -3.589 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.608 16.769 -3.361 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.633 14.978 -2.424 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.874 16.322 -2.245 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.978 18.115 -3.433 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.501 17.178 -1.212 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.609 18.961 -2.404 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.877 18.490 -1.308 1.00 0.00 C ATOM 0 H TRP A 184 -10.867 14.642 -5.524 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.146 14.604 -7.413 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.843 16.610 -5.791 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.375 14.970 -5.481 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.201 13.567 -3.967 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -11.107 14.380 -1.787 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.541 18.487 -4.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.935 16.819 -0.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.890 20.003 -2.446 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -11.603 19.177 -0.521 1.00 0.00 H new ATOM 2875 N HIS A 185 -11.101 16.996 -6.363 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.280 18.139 -6.753 1.00 0.00 C ATOM 2877 C HIS A 185 -9.381 18.582 -5.592 1.00 0.00 C ATOM 2878 O HIS A 185 -9.332 19.764 -5.250 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.164 19.305 -7.200 1.00 0.00 C ATOM 2880 CG HIS A 185 -11.707 19.151 -8.587 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -10.908 18.933 -9.689 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -12.979 19.186 -9.048 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -11.665 18.843 -10.769 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -12.925 18.993 -10.407 1.00 0.00 N ATOM 0 H HIS A 185 -11.099 16.809 -5.360 1.00 0.00 H new ATOM 0 HA HIS A 185 -9.649 17.833 -7.587 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -11.996 19.407 -6.503 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -10.587 20.228 -7.145 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -13.870 19.337 -8.457 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -11.312 18.675 -11.776 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -13.729 18.969 -11.035 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.660 17.629 -4.964 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.767 17.906 -3.835 1.00 0.00 C ATOM 2895 C PRO A 186 -6.360 18.332 -4.277 1.00 0.00 C ATOM 2896 O PRO A 186 -6.177 19.464 -4.724 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.747 16.558 -3.122 1.00 0.00 C ATOM 2898 CG PRO A 186 -7.790 15.576 -4.239 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.665 16.194 -5.298 1.00 0.00 C ATOM 0 HA PRO A 186 -8.103 18.739 -3.217 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.849 16.438 -2.516 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -8.601 16.444 -2.454 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.790 15.379 -4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.196 14.621 -3.905 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.270 16.015 -6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.674 15.781 -5.275 1.00 0.00 H new ATOM 2907 N SER A 187 -5.375 17.424 -4.160 1.00 0.00 N ATOM 2908 CA SER A 187 -3.990 17.724 -4.561 1.00 0.00 C ATOM 2909 C SER A 187 -2.948 16.933 -3.748 1.00 0.00 C ATOM 2910 O SER A 187 -1.786 17.332 -3.680 1.00 0.00 O ATOM 2911 CB SER A 187 -3.699 19.219 -4.420 1.00 0.00 C ATOM 2912 OG SER A 187 -2.305 19.473 -4.440 1.00 0.00 O ATOM 0 H SER A 187 -5.511 16.482 -3.793 1.00 0.00 H new ATOM 0 HA SER A 187 -3.904 17.420 -5.604 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.183 19.764 -5.230 1.00 0.00 H new ATOM 0 HB3 SER A 187 -4.126 19.589 -3.488 1.00 0.00 H new ATOM 0 HG SER A 187 -1.885 19.054 -3.660 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.350 15.813 -3.149 1.00 0.00 N ATOM 2919 CA GLY A 188 -2.419 15.007 -2.376 1.00 0.00 C ATOM 2920 C GLY A 188 -2.504 15.282 -0.894 1.00 0.00 C ATOM 2921 O GLY A 188 -1.680 14.812 -0.110 1.00 0.00 O ATOM 0 H GLY A 188 -4.303 15.450 -3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.620 13.951 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.403 15.202 -2.720 1.00 0.00 H new ATOM 2925 N ASP A 189 -3.525 16.023 -0.520 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.782 16.358 0.865 1.00 0.00 C ATOM 2927 C ASP A 189 -5.265 16.229 1.089 1.00 0.00 C ATOM 2928 O ASP A 189 -5.958 17.217 1.326 1.00 0.00 O ATOM 2929 CB ASP A 189 -3.310 17.778 1.179 1.00 0.00 C ATOM 2930 CG ASP A 189 -2.251 17.808 2.263 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -2.078 16.781 2.954 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -1.594 18.859 2.423 1.00 0.00 O ATOM 0 H ASP A 189 -4.205 16.413 -1.173 1.00 0.00 H new ATOM 0 HA ASP A 189 -3.234 15.687 1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -2.912 18.234 0.273 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.163 18.381 1.491 1.00 0.00 H new ATOM 2937 N TRP A 190 -5.763 15.015 0.946 1.00 0.00 N ATOM 2938 CA TRP A 190 -7.183 14.791 1.064 1.00 0.00 C ATOM 2939 C TRP A 190 -7.532 13.768 2.140 1.00 0.00 C ATOM 2940 O TRP A 190 -7.079 12.630 2.095 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.734 14.340 -0.293 1.00 0.00 C ATOM 2942 CG TRP A 190 -9.153 13.879 -0.203 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.723 12.811 -0.831 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -10.183 14.477 0.581 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -11.050 12.721 -0.478 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -11.350 13.731 0.382 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -10.229 15.576 1.431 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -12.550 14.039 0.997 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -11.423 15.891 2.050 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -12.573 15.122 1.830 1.00 0.00 C ATOM 0 H TRP A 190 -5.209 14.181 0.750 1.00 0.00 H new ATOM 0 HA TRP A 190 -7.643 15.731 1.368 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.666 15.165 -1.003 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -7.116 13.532 -0.684 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -9.211 12.138 -1.503 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -11.704 12.011 -0.808 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -9.346 16.173 1.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -13.436 13.446 0.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -11.471 16.742 2.713 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -13.494 15.390 2.327 1.00 0.00 H new ATOM 2961 N GLU A 191 -8.370 14.179 3.093 1.00 0.00 N ATOM 2962 CA GLU A 191 -8.816 13.292 4.163 1.00 0.00 C ATOM 2963 C GLU A 191 -9.996 12.458 3.685 1.00 0.00 C ATOM 2964 O GLU A 191 -11.112 12.961 3.554 1.00 0.00 O ATOM 2965 CB GLU A 191 -9.225 14.098 5.400 1.00 0.00 C ATOM 2966 CG GLU A 191 -8.448 13.738 6.658 1.00 0.00 C ATOM 2967 CD GLU A 191 -9.307 13.786 7.906 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -9.700 14.899 8.314 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -9.588 12.711 8.475 1.00 0.00 O ATOM 0 H GLU A 191 -8.753 15.123 3.144 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.989 12.635 4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.087 15.159 5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -10.288 13.945 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -8.029 12.738 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.609 14.425 6.772 1.00 0.00 H new ATOM 2976 N GLY A 192 -9.742 11.184 3.416 1.00 0.00 N ATOM 2977 CA GLY A 192 -10.793 10.306 2.945 1.00 0.00 C ATOM 2978 C GLY A 192 -10.410 9.586 1.669 1.00 0.00 C ATOM 2979 O GLY A 192 -9.565 8.692 1.682 1.00 0.00 O ATOM 0 H GLY A 192 -8.827 10.744 3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.025 9.573 3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.699 10.887 2.774 1.00 0.00 H new ATOM 2983 N GLU A 193 -11.036 9.975 0.564 1.00 0.00 N ATOM 2984 CA GLU A 193 -10.763 9.364 -0.725 1.00 0.00 C ATOM 2985 C GLU A 193 -11.410 10.183 -1.827 1.00 0.00 C ATOM 2986 O GLU A 193 -10.729 10.903 -2.552 1.00 0.00 O ATOM 2987 CB GLU A 193 -11.292 7.928 -0.759 1.00 0.00 C ATOM 2988 CG GLU A 193 -11.820 7.431 0.578 1.00 0.00 C ATOM 2989 CD GLU A 193 -12.799 6.283 0.428 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -13.135 5.935 -0.723 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -13.229 5.731 1.463 1.00 0.00 O ATOM 0 H GLU A 193 -11.738 10.714 0.539 1.00 0.00 H new ATOM 0 HA GLU A 193 -9.685 9.339 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.089 7.863 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.493 7.265 -1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -10.983 7.111 1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -12.308 8.254 1.100 1.00 0.00 H new ATOM 2998 N GLN A 194 -12.726 10.080 -1.937 1.00 0.00 N ATOM 2999 CA GLN A 194 -13.483 10.819 -2.944 1.00 0.00 C ATOM 3000 C GLN A 194 -14.116 12.061 -2.336 1.00 0.00 C ATOM 3001 O GLN A 194 -14.388 12.096 -1.136 1.00 0.00 O ATOM 3002 CB GLN A 194 -14.582 9.938 -3.543 1.00 0.00 C ATOM 3003 CG GLN A 194 -14.637 8.542 -2.946 1.00 0.00 C ATOM 3004 CD GLN A 194 -15.509 7.598 -3.750 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -15.010 6.733 -4.469 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -16.822 7.762 -3.633 1.00 0.00 N ATOM 0 H GLN A 194 -13.299 9.487 -1.337 1.00 0.00 H new ATOM 0 HA GLN A 194 -12.789 11.117 -3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -15.546 10.425 -3.396 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -14.426 9.858 -4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -13.627 8.136 -2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -15.017 8.602 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -17.193 8.492 -3.025 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -17.460 7.157 -4.151 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.347 13.077 -3.171 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.952 14.313 -2.699 1.00 0.00 C ATOM 3017 C GLY A 195 -15.852 14.096 -1.503 1.00 0.00 C ATOM 3018 O GLY A 195 -16.926 13.508 -1.622 1.00 0.00 O ATOM 0 H GLY A 195 -14.125 13.064 -4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.166 15.021 -2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.529 14.763 -3.507 1.00 0.00 H new ATOM 3022 N SER A 196 -15.386 14.563 -0.351 1.00 0.00 N ATOM 3023 CA SER A 196 -16.114 14.427 0.910 1.00 0.00 C ATOM 3024 C SER A 196 -15.630 13.199 1.674 1.00 0.00 C ATOM 3025 O SER A 196 -15.104 12.260 1.080 1.00 0.00 O ATOM 3026 CB SER A 196 -17.622 14.325 0.670 1.00 0.00 C ATOM 3027 OG SER A 196 -18.068 15.331 -0.224 1.00 0.00 O ATOM 0 H SER A 196 -14.493 15.047 -0.262 1.00 0.00 H new ATOM 0 HA SER A 196 -15.919 15.320 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.863 13.342 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 196 -18.151 14.417 1.619 1.00 0.00 H new ATOM 0 HG SER A 196 -18.127 14.961 -1.130 1.00 0.00 H new ATOM 3033 N PRO A 197 -15.801 13.199 3.006 1.00 0.00 N ATOM 3034 CA PRO A 197 -15.376 12.086 3.868 1.00 0.00 C ATOM 3035 C PRO A 197 -16.055 10.769 3.504 1.00 0.00 C ATOM 3036 O PRO A 197 -16.731 10.160 4.334 1.00 0.00 O ATOM 3037 CB PRO A 197 -15.803 12.530 5.272 1.00 0.00 C ATOM 3038 CG PRO A 197 -15.960 14.009 5.181 1.00 0.00 C ATOM 3039 CD PRO A 197 -16.415 14.289 3.778 1.00 0.00 C ATOM 0 HA PRO A 197 -14.308 11.893 3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -16.736 12.052 5.570 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -15.054 12.258 6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -16.688 14.370 5.907 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -15.019 14.516 5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -17.502 14.278 3.697 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -16.079 15.267 3.433 1.00 0.00 H new ATOM 3047 N ILE A 198 -15.861 10.339 2.258 1.00 0.00 N ATOM 3048 CA ILE A 198 -16.435 9.101 1.753 1.00 0.00 C ATOM 3049 C ILE A 198 -17.767 8.809 2.463 1.00 0.00 C ATOM 3050 O ILE A 198 -17.816 8.218 3.536 1.00 0.00 O ATOM 3051 CB ILE A 198 -15.416 7.930 1.868 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -15.974 6.730 2.620 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -14.133 8.396 2.546 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.849 6.831 4.118 1.00 0.00 C ATOM 0 H ILE A 198 -15.299 10.843 1.572 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.655 9.211 0.691 1.00 0.00 H new ATOM 0 HB ILE A 198 -15.204 7.612 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -17.026 6.610 2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.458 5.831 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -13.435 7.562 2.616 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -13.683 9.198 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -14.363 8.762 3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -16.269 5.937 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -14.797 6.919 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -16.390 7.710 4.470 1.00 0.00 H new ATOM 3066 N ASP A 199 -18.848 9.277 1.857 1.00 0.00 N ATOM 3067 CA ASP A 199 -20.189 9.113 2.411 1.00 0.00 C ATOM 3068 C ASP A 199 -20.705 7.692 2.216 1.00 0.00 C ATOM 3069 O ASP A 199 -21.474 7.175 3.028 1.00 0.00 O ATOM 3070 CB ASP A 199 -21.153 10.110 1.764 1.00 0.00 C ATOM 3071 CG ASP A 199 -21.292 11.386 2.571 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -22.147 11.423 3.480 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -20.545 12.347 2.294 1.00 0.00 O ATOM 0 H ASP A 199 -18.824 9.780 0.970 1.00 0.00 H new ATOM 0 HA ASP A 199 -20.131 9.307 3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -20.801 10.354 0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.132 9.645 1.653 1.00 0.00 H new ATOM 3078 N ALA A 200 -20.311 7.092 1.105 1.00 0.00 N ATOM 3079 CA ALA A 200 -20.757 5.755 0.740 1.00 0.00 C ATOM 3080 C ALA A 200 -20.432 4.698 1.787 1.00 0.00 C ATOM 3081 O ALA A 200 -21.161 3.716 1.927 1.00 0.00 O ATOM 3082 CB ALA A 200 -20.115 5.366 -0.576 1.00 0.00 C ATOM 0 H ALA A 200 -19.674 7.516 0.431 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.843 5.792 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -20.442 4.366 -0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -20.410 6.076 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -19.030 5.376 -0.469 1.00 0.00 H new ATOM 3088 N LEU A 201 -19.337 4.874 2.500 1.00 0.00 N ATOM 3089 CA LEU A 201 -18.930 3.900 3.502 1.00 0.00 C ATOM 3090 C LEU A 201 -19.886 3.917 4.688 1.00 0.00 C ATOM 3091 O LEU A 201 -20.258 2.870 5.211 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.524 4.221 3.977 1.00 0.00 C ATOM 3093 CG LEU A 201 -16.444 3.192 3.637 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.021 1.785 3.563 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -15.781 3.579 2.321 1.00 0.00 C ATOM 0 H LEU A 201 -18.714 5.676 2.408 1.00 0.00 H new ATOM 0 HA LEU A 201 -18.951 2.907 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -17.229 5.180 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.549 4.347 5.059 1.00 0.00 H new ATOM 0 HG LEU A 201 -15.697 3.189 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -16.227 1.079 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -17.460 1.521 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -17.790 1.747 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -15.010 2.849 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -16.529 3.599 1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -15.328 4.566 2.418 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.281 5.117 5.104 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.189 5.278 6.234 1.00 0.00 C ATOM 3109 C ARG A 202 -22.480 4.520 5.983 1.00 0.00 C ATOM 3110 O ARG A 202 -22.951 3.760 6.828 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.508 6.757 6.438 1.00 0.00 C ATOM 3112 CG ARG A 202 -20.327 7.682 6.189 1.00 0.00 C ATOM 3113 CD ARG A 202 -20.461 8.977 6.973 1.00 0.00 C ATOM 3114 NE ARG A 202 -21.652 9.728 6.587 1.00 0.00 N ATOM 3115 CZ ARG A 202 -21.792 11.035 6.780 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.819 11.732 7.353 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -22.905 11.648 6.401 1.00 0.00 N ATOM 0 H ARG A 202 -19.985 5.993 4.674 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.706 4.881 7.126 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -22.324 7.038 5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -21.864 6.905 7.458 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.403 7.178 6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -20.256 7.905 5.124 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -20.503 8.753 8.039 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -19.576 9.592 6.811 1.00 0.00 H new ATOM 0 HE ARG A 202 -22.419 9.221 6.145 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -19.961 11.264 7.646 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -20.929 12.735 7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -23.656 11.116 5.960 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -23.011 12.652 6.550 1.00 0.00 H new ATOM 3131 N GLU A 203 -23.045 4.734 4.811 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.280 4.067 4.431 1.00 0.00 C ATOM 3133 C GLU A 203 -24.028 2.593 4.154 1.00 0.00 C ATOM 3134 O GLU A 203 -24.891 1.757 4.404 1.00 0.00 O ATOM 3135 CB GLU A 203 -24.905 4.740 3.207 1.00 0.00 C ATOM 3136 CG GLU A 203 -26.118 5.594 3.537 1.00 0.00 C ATOM 3137 CD GLU A 203 -26.465 6.566 2.427 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -26.116 6.285 1.261 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -27.085 7.609 2.723 1.00 0.00 O ATOM 0 H GLU A 203 -22.670 5.365 4.103 1.00 0.00 H new ATOM 0 HA GLU A 203 -24.980 4.149 5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.154 5.363 2.722 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.195 3.973 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -26.973 4.946 3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -25.928 6.150 4.455 1.00 0.00 H new ATOM 3146 N ASP A 204 -22.845 2.276 3.641 1.00 0.00 N ATOM 3147 CA ASP A 204 -22.505 0.892 3.345 1.00 0.00 C ATOM 3148 C ASP A 204 -22.580 0.059 4.614 1.00 0.00 C ATOM 3149 O ASP A 204 -23.119 -1.046 4.606 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.112 0.794 2.721 1.00 0.00 C ATOM 3151 CG ASP A 204 -21.168 0.546 1.226 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -22.224 0.821 0.618 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -20.157 0.076 0.663 1.00 0.00 O ATOM 0 H ASP A 204 -22.113 2.952 3.424 1.00 0.00 H new ATOM 0 HA ASP A 204 -23.224 0.504 2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -20.564 1.716 2.914 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -20.557 -0.013 3.200 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.086 0.608 5.716 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.165 -0.091 6.979 1.00 0.00 C ATOM 3160 C LEU A 205 -23.625 -0.322 7.313 1.00 0.00 C ATOM 3161 O LEU A 205 -24.032 -1.428 7.669 1.00 0.00 O ATOM 3162 CB LEU A 205 -21.495 0.686 8.117 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.797 2.003 7.768 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -20.791 2.928 8.976 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -19.373 1.738 7.302 1.00 0.00 C ATOM 0 H LEU A 205 -21.634 1.522 5.756 1.00 0.00 H new ATOM 0 HA LEU A 205 -21.633 -1.037 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -22.254 0.899 8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.759 0.030 8.583 1.00 0.00 H new ATOM 0 HG LEU A 205 -21.344 2.486 6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -20.292 3.862 8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -21.817 3.137 9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.260 2.449 9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.888 2.683 7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.817 1.240 8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -19.392 1.100 6.418 1.00 0.00 H new ATOM 3177 N GLU A 206 -24.415 0.735 7.171 1.00 0.00 N ATOM 3178 CA GLU A 206 -25.842 0.657 7.435 1.00 0.00 C ATOM 3179 C GLU A 206 -26.525 -0.277 6.437 1.00 0.00 C ATOM 3180 O GLU A 206 -27.636 -0.748 6.679 1.00 0.00 O ATOM 3181 CB GLU A 206 -26.471 2.050 7.362 1.00 0.00 C ATOM 3182 CG GLU A 206 -26.152 2.924 8.563 1.00 0.00 C ATOM 3183 CD GLU A 206 -27.377 3.227 9.404 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -28.439 3.528 8.820 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -27.273 3.163 10.647 1.00 0.00 O ATOM 0 H GLU A 206 -24.090 1.655 6.874 1.00 0.00 H new ATOM 0 HA GLU A 206 -25.983 0.256 8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -26.124 2.549 6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -27.553 1.947 7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -25.405 2.427 9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -25.710 3.860 8.220 1.00 0.00 H new ATOM 3192 N SER A 207 -25.861 -0.538 5.309 1.00 0.00 N ATOM 3193 CA SER A 207 -26.421 -1.410 4.281 1.00 0.00 C ATOM 3194 C SER A 207 -26.008 -2.863 4.496 1.00 0.00 C ATOM 3195 O SER A 207 -26.784 -3.664 5.017 1.00 0.00 O ATOM 3196 CB SER A 207 -25.979 -0.942 2.893 1.00 0.00 C ATOM 3197 OG SER A 207 -26.291 -1.909 1.905 1.00 0.00 O ATOM 0 H SER A 207 -24.940 -0.159 5.087 1.00 0.00 H new ATOM 0 HA SER A 207 -27.507 -1.354 4.352 1.00 0.00 H new ATOM 0 HB2 SER A 207 -26.469 0.001 2.651 1.00 0.00 H new ATOM 0 HB3 SER A 207 -24.906 -0.752 2.894 1.00 0.00 H new ATOM 0 HG SER A 207 -26.000 -1.585 1.027 1.00 0.00 H new ATOM 3203 N SER A 208 -24.782 -3.195 4.090 1.00 0.00 N ATOM 3204 CA SER A 208 -24.261 -4.556 4.236 1.00 0.00 C ATOM 3205 C SER A 208 -23.156 -4.856 3.219 1.00 0.00 C ATOM 3206 O SER A 208 -22.458 -5.864 3.335 1.00 0.00 O ATOM 3207 CB SER A 208 -25.390 -5.578 4.078 1.00 0.00 C ATOM 3208 OG SER A 208 -24.880 -6.846 3.702 1.00 0.00 O ATOM 0 H SER A 208 -24.130 -2.540 3.657 1.00 0.00 H new ATOM 0 HA SER A 208 -23.833 -4.632 5.235 1.00 0.00 H new ATOM 0 HB2 SER A 208 -25.939 -5.667 5.016 1.00 0.00 H new ATOM 0 HB3 SER A 208 -26.098 -5.229 3.326 1.00 0.00 H new ATOM 0 HG SER A 208 -23.907 -6.855 3.818 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.994 -3.982 2.228 1.00 0.00 N ATOM 3215 CA ASP A 209 -21.971 -4.160 1.202 1.00 0.00 C ATOM 3216 C ASP A 209 -20.664 -3.514 1.638 1.00 0.00 C ATOM 3217 O ASP A 209 -19.966 -2.887 0.842 1.00 0.00 O ATOM 3218 CB ASP A 209 -22.438 -3.555 -0.124 1.00 0.00 C ATOM 3219 CG ASP A 209 -23.055 -4.587 -1.047 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -23.277 -5.730 -0.596 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -23.317 -4.251 -2.221 1.00 0.00 O ATOM 0 H ASP A 209 -23.560 -3.141 2.114 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.804 -5.228 1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -23.166 -2.769 0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -21.591 -3.085 -0.624 1.00 0.00 H new ATOM 3226 N ALA A 210 -20.349 -3.669 2.917 1.00 0.00 N ATOM 3227 CA ALA A 210 -19.139 -3.111 3.495 1.00 0.00 C ATOM 3228 C ALA A 210 -19.267 -3.062 5.005 1.00 0.00 C ATOM 3229 O ALA A 210 -19.914 -2.174 5.560 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.865 -1.730 2.946 1.00 0.00 C ATOM 0 H ALA A 210 -20.926 -4.185 3.581 1.00 0.00 H new ATOM 0 HA ALA A 210 -18.299 -3.752 3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.954 -1.334 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.742 -1.786 1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.701 -1.072 3.182 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.670 -4.039 5.656 1.00 0.00 N ATOM 3237 CA ASN A 211 -18.737 -4.139 7.103 1.00 0.00 C ATOM 3238 C ASN A 211 -18.110 -5.439 7.596 1.00 0.00 C ATOM 3239 O ASN A 211 -17.202 -5.420 8.427 1.00 0.00 O ATOM 3240 CB ASN A 211 -20.195 -4.065 7.544 1.00 0.00 C ATOM 3241 CG ASN A 211 -20.415 -4.592 8.951 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -19.463 -4.832 9.692 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -21.676 -4.773 9.324 1.00 0.00 N ATOM 0 H ASN A 211 -18.131 -4.779 5.206 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.175 -3.311 7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -20.533 -3.030 7.492 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.809 -4.636 6.848 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -21.886 -5.124 10.258 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -22.435 -4.561 8.676 1.00 0.00 H new ATOM 3250 N PRO A 212 -18.582 -6.592 7.089 1.00 0.00 N ATOM 3251 CA PRO A 212 -18.052 -7.894 7.487 1.00 0.00 C ATOM 3252 C PRO A 212 -16.532 -7.881 7.495 1.00 0.00 C ATOM 3253 O PRO A 212 -15.899 -8.160 8.513 1.00 0.00 O ATOM 3254 CB PRO A 212 -18.587 -8.862 6.419 1.00 0.00 C ATOM 3255 CG PRO A 212 -19.299 -8.016 5.407 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.648 -6.724 6.090 1.00 0.00 C ATOM 0 HA PRO A 212 -18.355 -8.177 8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.773 -9.420 5.956 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -19.264 -9.593 6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.665 -7.835 4.539 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -20.197 -8.518 5.047 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.656 -5.886 5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.634 -6.763 6.552 1.00 0.00 H new ATOM 3264 N ASP A 213 -15.957 -7.508 6.360 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.527 -7.398 6.215 1.00 0.00 C ATOM 3266 C ASP A 213 -14.217 -6.075 5.539 1.00 0.00 C ATOM 3267 O ASP A 213 -14.479 -5.892 4.343 1.00 0.00 O ATOM 3268 CB ASP A 213 -13.969 -8.562 5.394 1.00 0.00 C ATOM 3269 CG ASP A 213 -14.912 -9.749 5.357 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -15.061 -10.421 6.400 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -15.501 -10.007 4.287 1.00 0.00 O ATOM 0 H ASP A 213 -16.479 -7.274 5.515 1.00 0.00 H new ATOM 0 HA ASP A 213 -14.056 -7.436 7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -13.774 -8.224 4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -13.013 -8.874 5.815 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.661 -5.152 6.300 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.326 -3.855 5.770 1.00 0.00 C ATOM 3278 C ILE A 214 -11.833 -3.658 5.858 1.00 0.00 C ATOM 3279 O ILE A 214 -11.238 -3.791 6.922 1.00 0.00 O ATOM 3280 CB ILE A 214 -14.094 -2.723 6.509 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -14.965 -1.952 5.516 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -13.156 -1.770 7.245 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -15.996 -2.816 4.821 1.00 0.00 C ATOM 0 H ILE A 214 -13.434 -5.281 7.286 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.631 -3.807 4.725 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.726 -3.193 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.474 -1.144 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.324 -1.489 4.765 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.741 -0.998 7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.580 -2.326 7.985 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.476 -1.305 6.531 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.578 -2.204 4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.493 -3.608 4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.661 -3.258 5.563 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.232 -3.362 4.734 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.813 -3.174 4.683 1.00 0.00 C ATOM 3297 C TYR A 215 -9.505 -1.727 4.365 1.00 0.00 C ATOM 3298 O TYR A 215 -10.035 -1.158 3.417 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.227 -4.133 3.654 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.929 -5.478 3.659 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.461 -6.007 4.836 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -10.065 -6.216 2.494 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -11.103 -7.230 4.840 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.707 -7.440 2.492 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.224 -7.942 3.666 1.00 0.00 C ATOM 3306 OH TYR A 215 -11.862 -9.161 3.669 1.00 0.00 O ATOM 0 H TYR A 215 -11.710 -3.247 3.840 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.356 -3.396 5.647 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.303 -3.689 2.661 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -8.166 -4.278 3.858 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.369 -5.452 5.758 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.662 -5.828 1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.508 -7.627 5.759 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -10.803 -8.001 1.574 1.00 0.00 H new ATOM 0 HH TYR A 215 -11.657 -9.636 4.501 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.679 -1.130 5.196 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.327 0.274 5.037 1.00 0.00 C ATOM 3318 C LEU A 216 -6.824 0.491 5.127 1.00 0.00 C ATOM 3319 O LEU A 216 -6.194 0.142 6.121 1.00 0.00 O ATOM 3320 CB LEU A 216 -9.033 1.113 6.105 1.00 0.00 C ATOM 3321 CG LEU A 216 -9.502 2.496 5.646 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -11.021 2.561 5.608 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -8.946 3.576 6.561 1.00 0.00 C ATOM 0 H LEU A 216 -8.236 -1.591 5.991 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.653 0.587 4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -9.897 0.557 6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -8.357 1.239 6.950 1.00 0.00 H new ATOM 0 HG LEU A 216 -9.126 2.669 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -11.335 3.552 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -11.400 1.811 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -11.419 2.366 6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -9.289 4.553 6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -9.293 3.404 7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -7.857 3.546 6.539 1.00 0.00 H new ATOM 3335 N CYS A 217 -6.258 1.091 4.087 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.832 1.384 4.059 1.00 0.00 C ATOM 3337 C CYS A 217 -4.616 2.878 3.851 1.00 0.00 C ATOM 3338 O CYS A 217 -4.834 3.396 2.759 1.00 0.00 O ATOM 3339 CB CYS A 217 -4.144 0.592 2.945 1.00 0.00 C ATOM 3340 SG CYS A 217 -2.667 -0.305 3.482 1.00 0.00 S ATOM 0 H CYS A 217 -6.766 1.384 3.252 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.394 1.089 5.013 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.856 -0.119 2.526 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -3.869 1.277 2.143 1.00 0.00 H new ATOM 0 HG CYS A 217 -1.750 -0.219 2.565 1.00 0.00 H new ATOM 3346 N GLY A 218 -4.194 3.569 4.900 1.00 0.00 N ATOM 3347 CA GLY A 218 -3.972 4.998 4.792 1.00 0.00 C ATOM 3348 C GLY A 218 -3.581 5.626 6.111 1.00 0.00 C ATOM 3349 O GLY A 218 -3.727 5.010 7.163 1.00 0.00 O ATOM 0 H GLY A 218 -4.002 3.170 5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -3.189 5.186 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -4.878 5.476 4.421 1.00 0.00 H new ATOM 3353 N PRO A 219 -3.080 6.867 6.077 1.00 0.00 N ATOM 3354 CA PRO A 219 -2.660 7.584 7.282 1.00 0.00 C ATOM 3355 C PRO A 219 -3.767 7.677 8.323 1.00 0.00 C ATOM 3356 O PRO A 219 -4.811 7.037 8.201 1.00 0.00 O ATOM 3357 CB PRO A 219 -2.294 8.982 6.783 1.00 0.00 C ATOM 3358 CG PRO A 219 -2.116 8.862 5.306 1.00 0.00 C ATOM 3359 CD PRO A 219 -2.891 7.657 4.854 1.00 0.00 C ATOM 0 HA PRO A 219 -1.837 7.068 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -3.079 9.699 7.024 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -1.380 9.338 7.258 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -2.475 9.760 4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -1.061 8.756 5.054 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.846 7.941 4.412 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -2.345 7.094 4.097 1.00 0.00 H new ATOM 3367 N PRO A 220 -3.541 8.483 9.370 1.00 0.00 N ATOM 3368 CA PRO A 220 -4.504 8.674 10.458 1.00 0.00 C ATOM 3369 C PRO A 220 -5.798 9.341 9.999 1.00 0.00 C ATOM 3370 O PRO A 220 -6.817 9.252 10.679 1.00 0.00 O ATOM 3371 CB PRO A 220 -3.763 9.585 11.448 1.00 0.00 C ATOM 3372 CG PRO A 220 -2.326 9.501 11.060 1.00 0.00 C ATOM 3373 CD PRO A 220 -2.316 9.265 9.580 1.00 0.00 C ATOM 0 HA PRO A 220 -4.814 7.719 10.881 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.127 10.610 11.387 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.913 9.254 12.476 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -1.798 10.421 11.313 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -1.825 8.690 11.589 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -2.332 10.200 9.021 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -1.428 8.719 9.263 1.00 0.00 H new ATOM 3381 N GLY A 221 -5.755 10.013 8.850 1.00 0.00 N ATOM 3382 CA GLY A 221 -6.944 10.684 8.348 1.00 0.00 C ATOM 3383 C GLY A 221 -7.867 9.756 7.596 1.00 0.00 C ATOM 3384 O GLY A 221 -9.042 9.650 7.930 1.00 0.00 O ATOM 0 H GLY A 221 -4.926 10.105 8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.485 11.128 9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.645 11.501 7.692 1.00 0.00 H new ATOM 3388 N MET A 222 -7.348 9.068 6.587 1.00 0.00 N ATOM 3389 CA MET A 222 -8.170 8.142 5.830 1.00 0.00 C ATOM 3390 C MET A 222 -8.750 7.128 6.797 1.00 0.00 C ATOM 3391 O MET A 222 -9.887 6.674 6.655 1.00 0.00 O ATOM 3392 CB MET A 222 -7.338 7.443 4.751 1.00 0.00 C ATOM 3393 CG MET A 222 -7.929 6.128 4.270 1.00 0.00 C ATOM 3394 SD MET A 222 -9.288 6.361 3.108 1.00 0.00 S ATOM 3395 CE MET A 222 -8.610 5.590 1.639 1.00 0.00 C ATOM 0 H MET A 222 -6.378 9.133 6.280 1.00 0.00 H new ATOM 0 HA MET A 222 -8.974 8.680 5.328 1.00 0.00 H new ATOM 0 HB2 MET A 222 -7.229 8.114 3.899 1.00 0.00 H new ATOM 0 HB3 MET A 222 -6.337 7.259 5.141 1.00 0.00 H new ATOM 0 HG2 MET A 222 -7.147 5.535 3.795 1.00 0.00 H new ATOM 0 HG3 MET A 222 -8.284 5.558 5.129 1.00 0.00 H new ATOM 0 HE1 MET A 222 -9.342 5.637 0.833 1.00 0.00 H new ATOM 0 HE2 MET A 222 -7.704 6.115 1.338 1.00 0.00 H new ATOM 0 HE3 MET A 222 -8.372 4.548 1.852 1.00 0.00 H new ATOM 3405 N ILE A 223 -7.950 6.809 7.805 1.00 0.00 N ATOM 3406 CA ILE A 223 -8.340 5.879 8.847 1.00 0.00 C ATOM 3407 C ILE A 223 -9.298 6.551 9.832 1.00 0.00 C ATOM 3408 O ILE A 223 -10.191 5.908 10.379 1.00 0.00 O ATOM 3409 CB ILE A 223 -7.083 5.337 9.582 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -7.006 3.819 9.444 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -7.047 5.736 11.054 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -5.735 3.230 10.017 1.00 0.00 C ATOM 0 H ILE A 223 -7.011 7.190 7.920 1.00 0.00 H new ATOM 0 HA ILE A 223 -8.859 5.037 8.389 1.00 0.00 H new ATOM 0 HB ILE A 223 -6.214 5.792 9.107 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -7.864 3.371 9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -7.079 3.553 8.390 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -6.148 5.331 11.519 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -7.040 6.823 11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -7.927 5.340 11.560 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -5.744 2.148 9.886 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.873 3.651 9.499 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -5.671 3.467 11.079 1.00 0.00 H new ATOM 3424 N ASP A 224 -9.092 7.847 10.062 1.00 0.00 N ATOM 3425 CA ASP A 224 -9.928 8.598 11.000 1.00 0.00 C ATOM 3426 C ASP A 224 -11.321 8.860 10.435 1.00 0.00 C ATOM 3427 O ASP A 224 -12.323 8.668 11.123 1.00 0.00 O ATOM 3428 CB ASP A 224 -9.264 9.927 11.362 1.00 0.00 C ATOM 3429 CG ASP A 224 -8.406 9.823 12.608 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -8.237 8.697 13.120 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -7.904 10.868 13.072 1.00 0.00 O ATOM 0 H ASP A 224 -8.358 8.397 9.615 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.035 7.987 11.896 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -8.649 10.262 10.527 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.033 10.684 11.515 1.00 0.00 H new ATOM 3436 N ALA A 225 -11.380 9.315 9.190 1.00 0.00 N ATOM 3437 CA ALA A 225 -12.656 9.616 8.551 1.00 0.00 C ATOM 3438 C ALA A 225 -13.541 8.376 8.443 1.00 0.00 C ATOM 3439 O ALA A 225 -14.724 8.415 8.786 1.00 0.00 O ATOM 3440 CB ALA A 225 -12.424 10.218 7.174 1.00 0.00 C ATOM 0 H ALA A 225 -10.563 9.483 8.604 1.00 0.00 H new ATOM 0 HA ALA A 225 -13.177 10.340 9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -13.384 10.438 6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -11.848 11.138 7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -11.874 9.509 6.555 1.00 0.00 H new ATOM 3446 N ALA A 226 -12.967 7.278 7.962 1.00 0.00 N ATOM 3447 CA ALA A 226 -13.716 6.036 7.805 1.00 0.00 C ATOM 3448 C ALA A 226 -14.068 5.419 9.155 1.00 0.00 C ATOM 3449 O ALA A 226 -15.137 4.830 9.314 1.00 0.00 O ATOM 3450 CB ALA A 226 -12.929 5.052 6.952 1.00 0.00 C ATOM 0 H ALA A 226 -11.990 7.223 7.675 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.653 6.270 7.299 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.498 4.129 6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.748 5.486 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -11.975 4.835 7.433 1.00 0.00 H new ATOM 3456 N CYS A 227 -13.177 5.562 10.131 1.00 0.00 N ATOM 3457 CA CYS A 227 -13.429 5.018 11.459 1.00 0.00 C ATOM 3458 C CYS A 227 -14.534 5.806 12.151 1.00 0.00 C ATOM 3459 O CYS A 227 -15.303 5.257 12.938 1.00 0.00 O ATOM 3460 CB CYS A 227 -12.158 5.046 12.312 1.00 0.00 C ATOM 3461 SG CYS A 227 -11.795 6.659 13.042 1.00 0.00 S ATOM 0 H CYS A 227 -12.284 6.044 10.029 1.00 0.00 H new ATOM 0 HA CYS A 227 -13.746 3.981 11.345 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -12.253 4.311 13.111 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -11.313 4.740 11.696 1.00 0.00 H new ATOM 0 HG CYS A 227 -12.228 7.599 12.255 1.00 0.00 H new ATOM 3467 N GLU A 228 -14.611 7.099 11.844 1.00 0.00 N ATOM 3468 CA GLU A 228 -15.628 7.961 12.431 1.00 0.00 C ATOM 3469 C GLU A 228 -17.022 7.485 12.042 1.00 0.00 C ATOM 3470 O GLU A 228 -17.918 7.412 12.881 1.00 0.00 O ATOM 3471 CB GLU A 228 -15.424 9.409 11.981 1.00 0.00 C ATOM 3472 CG GLU A 228 -14.689 10.264 13.001 1.00 0.00 C ATOM 3473 CD GLU A 228 -14.056 11.495 12.382 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -14.800 12.333 11.831 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -12.815 11.621 12.448 1.00 0.00 O ATOM 0 H GLU A 228 -13.982 7.570 11.194 1.00 0.00 H new ATOM 0 HA GLU A 228 -15.533 7.913 13.516 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -14.866 9.415 11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.396 9.858 11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -15.385 10.571 13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.916 9.665 13.482 1.00 0.00 H new ATOM 3482 N LEU A 229 -17.199 7.158 10.765 1.00 0.00 N ATOM 3483 CA LEU A 229 -18.480 6.686 10.274 1.00 0.00 C ATOM 3484 C LEU A 229 -18.877 5.384 10.959 1.00 0.00 C ATOM 3485 O LEU A 229 -20.047 5.164 11.279 1.00 0.00 O ATOM 3486 CB LEU A 229 -18.461 6.450 8.764 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.152 6.706 8.021 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.116 5.851 6.773 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -17.017 8.180 7.670 1.00 0.00 C ATOM 0 H LEU A 229 -16.468 7.213 10.055 1.00 0.00 H new ATOM 0 HA LEU A 229 -19.205 7.467 10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -18.752 5.415 8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.229 7.081 8.317 1.00 0.00 H new ATOM 0 HG LEU A 229 -16.312 6.440 8.663 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.184 6.029 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.180 4.799 7.051 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -17.958 6.109 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -16.078 8.344 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -17.849 8.480 7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -17.027 8.774 8.584 1.00 0.00 H new ATOM 3501 N VAL A 230 -17.894 4.517 11.163 1.00 0.00 N ATOM 3502 CA VAL A 230 -18.128 3.223 11.788 1.00 0.00 C ATOM 3503 C VAL A 230 -18.562 3.376 13.241 1.00 0.00 C ATOM 3504 O VAL A 230 -19.513 2.733 13.690 1.00 0.00 O ATOM 3505 CB VAL A 230 -16.864 2.344 11.734 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -17.208 0.890 12.016 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -16.173 2.482 10.386 1.00 0.00 C ATOM 0 H VAL A 230 -16.923 4.688 10.903 1.00 0.00 H new ATOM 0 HA VAL A 230 -18.928 2.742 11.226 1.00 0.00 H new ATOM 0 HB VAL A 230 -16.176 2.686 12.507 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -16.301 0.287 11.973 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -17.652 0.807 13.008 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -17.917 0.533 11.270 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.283 1.854 10.368 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.854 2.170 9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.887 3.522 10.229 1.00 0.00 H new ATOM 3517 N ARG A 231 -17.861 4.235 13.972 1.00 0.00 N ATOM 3518 CA ARG A 231 -18.168 4.479 15.376 1.00 0.00 C ATOM 3519 C ARG A 231 -19.450 5.292 15.516 1.00 0.00 C ATOM 3520 O ARG A 231 -20.175 5.163 16.502 1.00 0.00 O ATOM 3521 CB ARG A 231 -17.008 5.214 16.053 1.00 0.00 C ATOM 3522 CG ARG A 231 -16.125 4.311 16.900 1.00 0.00 C ATOM 3523 CD ARG A 231 -15.006 5.095 17.566 1.00 0.00 C ATOM 3524 NE ARG A 231 -13.971 4.220 18.110 1.00 0.00 N ATOM 3525 CZ ARG A 231 -14.003 3.713 19.338 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -15.018 3.986 20.147 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -13.019 2.929 19.759 1.00 0.00 N ATOM 0 H ARG A 231 -17.074 4.776 13.614 1.00 0.00 H new ATOM 0 HA ARG A 231 -18.313 3.516 15.865 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -16.396 5.692 15.288 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -17.410 6.008 16.682 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -16.730 3.819 17.662 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -15.699 3.526 16.275 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -14.560 5.776 16.841 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.420 5.708 18.367 1.00 0.00 H new ATOM 0 HE ARG A 231 -13.178 3.984 17.513 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.778 4.587 19.827 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -15.039 3.595 21.089 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.237 2.715 19.140 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.044 2.540 20.702 1.00 0.00 H new ATOM 3541 N SER A 232 -19.716 6.135 14.525 1.00 0.00 N ATOM 3542 CA SER A 232 -20.907 6.981 14.539 1.00 0.00 C ATOM 3543 C SER A 232 -22.178 6.154 14.366 1.00 0.00 C ATOM 3544 O SER A 232 -23.173 6.376 15.056 1.00 0.00 O ATOM 3545 CB SER A 232 -20.818 8.037 13.437 1.00 0.00 C ATOM 3546 OG SER A 232 -19.873 9.040 13.766 1.00 0.00 O ATOM 0 H SER A 232 -19.125 6.252 13.702 1.00 0.00 H new ATOM 0 HA SER A 232 -20.954 7.476 15.509 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.537 7.563 12.497 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.797 8.491 13.285 1.00 0.00 H new ATOM 0 HG SER A 232 -18.970 8.719 13.559 1.00 0.00 H new ATOM 3552 N ARG A 233 -22.141 5.205 13.437 1.00 0.00 N ATOM 3553 CA ARG A 233 -23.294 4.353 13.170 1.00 0.00 C ATOM 3554 C ARG A 233 -23.391 3.217 14.182 1.00 0.00 C ATOM 3555 O ARG A 233 -24.244 3.231 15.071 1.00 0.00 O ATOM 3556 CB ARG A 233 -23.210 3.777 11.757 1.00 0.00 C ATOM 3557 CG ARG A 233 -24.099 4.494 10.757 1.00 0.00 C ATOM 3558 CD ARG A 233 -23.333 4.846 9.495 1.00 0.00 C ATOM 3559 NE ARG A 233 -24.010 5.874 8.710 1.00 0.00 N ATOM 3560 CZ ARG A 233 -24.047 7.156 9.055 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -23.457 7.562 10.172 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -24.675 8.035 8.286 1.00 0.00 N ATOM 0 H ARG A 233 -21.326 5.006 12.857 1.00 0.00 H new ATOM 0 HA ARG A 233 -24.189 4.969 13.259 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -22.177 3.827 11.414 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -23.486 2.723 11.786 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -24.950 3.862 10.504 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -24.499 5.402 11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.335 5.193 9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -23.207 3.950 8.887 1.00 0.00 H new ATOM 0 HE ARG A 233 -24.480 5.592 7.850 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -22.974 6.889 10.767 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -23.486 8.547 10.435 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -25.131 7.727 7.427 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -24.702 9.019 8.553 1.00 0.00 H new ATOM 3576 N GLY A 234 -22.516 2.230 14.034 1.00 0.00 N ATOM 3577 CA GLY A 234 -22.515 1.091 14.930 1.00 0.00 C ATOM 3578 C GLY A 234 -22.056 -0.174 14.234 1.00 0.00 C ATOM 3579 O GLY A 234 -21.658 -1.138 14.886 1.00 0.00 O ATOM 0 H GLY A 234 -21.803 2.199 13.305 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -21.862 1.297 15.778 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -23.518 0.942 15.329 1.00 0.00 H new ATOM 3583 N ILE A 235 -22.107 -0.150 12.903 1.00 0.00 N ATOM 3584 CA ILE A 235 -21.698 -1.263 12.071 1.00 0.00 C ATOM 3585 C ILE A 235 -20.723 -2.202 12.773 1.00 0.00 C ATOM 3586 O ILE A 235 -19.510 -2.113 12.583 1.00 0.00 O ATOM 3587 CB ILE A 235 -21.035 -0.726 10.805 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -20.619 -1.888 9.908 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -19.855 0.156 11.182 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -19.154 -1.889 9.510 1.00 0.00 C ATOM 0 H ILE A 235 -22.439 0.656 12.373 1.00 0.00 H new ATOM 0 HA ILE A 235 -22.596 -1.835 11.838 1.00 0.00 H new ATOM 0 HB ILE A 235 -21.740 -0.114 10.243 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -20.843 -2.823 10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -21.227 -1.867 9.004 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -19.383 0.538 10.277 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -20.204 0.991 11.790 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -19.131 -0.428 11.750 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -18.950 -2.750 8.874 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -18.924 -0.973 8.966 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -18.534 -1.944 10.405 1.00 0.00 H new ATOM 3602 N PRO A 236 -21.247 -3.123 13.588 1.00 0.00 N ATOM 3603 CA PRO A 236 -20.438 -4.095 14.321 1.00 0.00 C ATOM 3604 C PRO A 236 -19.935 -5.212 13.414 1.00 0.00 C ATOM 3605 O PRO A 236 -20.719 -6.011 12.904 1.00 0.00 O ATOM 3606 CB PRO A 236 -21.410 -4.654 15.374 1.00 0.00 C ATOM 3607 CG PRO A 236 -22.644 -3.813 15.268 1.00 0.00 C ATOM 3608 CD PRO A 236 -22.669 -3.294 13.865 1.00 0.00 C ATOM 0 HA PRO A 236 -19.544 -3.644 14.752 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -21.633 -5.704 15.183 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -20.981 -4.596 16.374 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -23.537 -4.401 15.483 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -22.621 -2.994 15.987 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -23.139 -3.997 13.177 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -23.217 -2.355 13.785 1.00 0.00 H new ATOM 3616 N GLY A 237 -18.623 -5.255 13.208 1.00 0.00 N ATOM 3617 CA GLY A 237 -18.040 -6.273 12.353 1.00 0.00 C ATOM 3618 C GLY A 237 -17.045 -7.154 13.082 1.00 0.00 C ATOM 3619 O GLY A 237 -16.876 -7.039 14.296 1.00 0.00 O ATOM 0 H GLY A 237 -17.953 -4.604 13.617 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -18.835 -6.895 11.942 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -17.543 -5.792 11.510 1.00 0.00 H new ATOM 3623 N GLU A 238 -16.386 -8.037 12.339 1.00 0.00 N ATOM 3624 CA GLU A 238 -15.405 -8.945 12.921 1.00 0.00 C ATOM 3625 C GLU A 238 -14.130 -8.996 12.081 1.00 0.00 C ATOM 3626 O GLU A 238 -13.029 -9.111 12.619 1.00 0.00 O ATOM 3627 CB GLU A 238 -15.996 -10.349 13.052 1.00 0.00 C ATOM 3628 CG GLU A 238 -15.332 -11.192 14.128 1.00 0.00 C ATOM 3629 CD GLU A 238 -14.760 -12.486 13.584 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -13.596 -12.476 13.130 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -15.475 -13.509 13.612 1.00 0.00 O ATOM 0 H GLU A 238 -16.514 -8.143 11.333 1.00 0.00 H new ATOM 0 HA GLU A 238 -15.147 -8.568 13.911 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -17.060 -10.267 13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.907 -10.862 12.094 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.534 -10.615 14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -16.060 -11.420 14.907 1.00 0.00 H new ATOM 3638 N GLN A 239 -14.283 -8.911 10.762 1.00 0.00 N ATOM 3639 CA GLN A 239 -13.141 -8.951 9.858 1.00 0.00 C ATOM 3640 C GLN A 239 -12.786 -7.550 9.370 1.00 0.00 C ATOM 3641 O GLN A 239 -12.317 -7.367 8.246 1.00 0.00 O ATOM 3642 CB GLN A 239 -13.442 -9.863 8.669 1.00 0.00 C ATOM 3643 CG GLN A 239 -13.545 -11.333 9.042 1.00 0.00 C ATOM 3644 CD GLN A 239 -12.337 -12.135 8.601 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -11.858 -11.991 7.476 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -11.837 -12.988 9.489 1.00 0.00 N ATOM 0 H GLN A 239 -15.186 -8.814 10.298 1.00 0.00 H new ATOM 0 HA GLN A 239 -12.286 -9.350 10.404 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -14.377 -9.547 8.207 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -12.659 -9.740 7.920 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -13.660 -11.422 10.122 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -14.442 -11.756 8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -12.266 -13.075 10.410 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -11.024 -13.556 9.249 1.00 0.00 H new ATOM 3655 N VAL A 240 -13.007 -6.561 10.225 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.701 -5.183 9.881 1.00 0.00 C ATOM 3657 C VAL A 240 -11.318 -4.806 10.381 1.00 0.00 C ATOM 3658 O VAL A 240 -10.934 -5.133 11.503 1.00 0.00 O ATOM 3659 CB VAL A 240 -13.776 -4.212 10.412 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -13.194 -2.840 10.725 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -14.895 -4.097 9.391 1.00 0.00 C ATOM 0 H VAL A 240 -13.396 -6.689 11.159 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.705 -5.098 8.794 1.00 0.00 H new ATOM 0 HB VAL A 240 -14.170 -4.612 11.346 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -13.983 -2.186 11.096 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -12.418 -2.939 11.484 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -12.764 -2.412 9.819 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -15.657 -3.412 9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -14.493 -3.718 8.451 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -15.339 -5.079 9.226 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.563 -4.151 9.514 1.00 0.00 N ATOM 3672 CA PHE A 241 -9.190 -3.768 9.846 1.00 0.00 C ATOM 3673 C PHE A 241 -8.771 -2.437 9.212 1.00 0.00 C ATOM 3674 O PHE A 241 -9.232 -2.076 8.129 1.00 0.00 O ATOM 3675 CB PHE A 241 -8.241 -4.879 9.398 1.00 0.00 C ATOM 3676 CG PHE A 241 -8.927 -6.204 9.197 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -9.277 -6.989 10.284 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -9.222 -6.665 7.921 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -9.903 -8.207 10.106 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -9.847 -7.884 7.740 1.00 0.00 C ATOM 3681 CZ PHE A 241 -10.187 -8.656 8.833 1.00 0.00 C ATOM 0 H PHE A 241 -10.869 -3.873 8.582 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.139 -3.629 10.926 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.760 -4.582 8.466 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.452 -4.995 10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.057 -6.644 11.283 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.961 -6.065 7.062 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.170 -8.808 10.963 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.070 -8.233 6.743 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.674 -9.609 8.692 1.00 0.00 H new ATOM 3691 N PHE A 242 -7.879 -1.719 9.905 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.371 -0.430 9.432 1.00 0.00 C ATOM 3693 C PHE A 242 -5.840 -0.369 9.521 1.00 0.00 C ATOM 3694 O PHE A 242 -5.238 -0.985 10.402 1.00 0.00 O ATOM 3695 CB PHE A 242 -7.988 0.707 10.247 1.00 0.00 C ATOM 3696 CG PHE A 242 -8.080 0.410 11.717 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -6.951 0.466 12.519 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -9.294 0.076 12.296 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -7.031 0.194 13.871 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -9.379 -0.195 13.649 1.00 0.00 C ATOM 3701 CZ PHE A 242 -8.247 -0.136 14.437 1.00 0.00 C ATOM 0 H PHE A 242 -7.493 -2.014 10.802 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.654 -0.319 8.385 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.394 1.610 10.103 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.986 0.918 9.864 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -5.998 0.725 12.082 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -10.183 0.027 11.684 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -6.144 0.239 14.485 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -10.331 -0.453 14.089 1.00 0.00 H new ATOM 0 HZ PHE A 242 -8.312 -0.347 15.494 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.214 0.375 8.603 1.00 0.00 N ATOM 3712 CA GLU A 243 -3.755 0.512 8.578 1.00 0.00 C ATOM 3713 C GLU A 243 -3.320 1.975 8.424 1.00 0.00 C ATOM 3714 O GLU A 243 -4.010 2.774 7.792 1.00 0.00 O ATOM 3715 CB GLU A 243 -3.166 -0.327 7.443 1.00 0.00 C ATOM 3716 CG GLU A 243 -2.127 -1.335 7.908 1.00 0.00 C ATOM 3717 CD GLU A 243 -1.411 -2.011 6.755 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -0.475 -1.399 6.198 1.00 0.00 O ATOM 3719 OE2 GLU A 243 -1.786 -3.151 6.410 1.00 0.00 O ATOM 0 H GLU A 243 -5.696 0.892 7.867 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.376 0.151 9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.973 -0.857 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -2.712 0.338 6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.395 -0.831 8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -2.612 -2.093 8.524 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.166 2.312 9.004 1.00 0.00 N ATOM 3727 CA LYS A 244 -1.623 3.674 8.933 1.00 0.00 C ATOM 3728 C LYS A 244 -0.422 3.747 7.981 1.00 0.00 C ATOM 3729 O LYS A 244 0.639 3.193 8.267 1.00 0.00 O ATOM 3730 CB LYS A 244 -1.209 4.148 10.328 1.00 0.00 C ATOM 3731 CG LYS A 244 -2.319 4.858 11.085 1.00 0.00 C ATOM 3732 CD LYS A 244 -1.952 6.301 11.392 1.00 0.00 C ATOM 3733 CE LYS A 244 -1.142 6.409 12.675 1.00 0.00 C ATOM 3734 NZ LYS A 244 0.321 6.472 12.405 1.00 0.00 N ATOM 0 H LYS A 244 -1.586 1.659 9.531 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.405 4.327 8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -0.876 3.289 10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -0.356 4.821 10.236 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.236 4.832 10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.523 4.328 12.015 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.379 6.716 10.563 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -2.860 6.897 11.482 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.448 7.300 13.224 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.357 5.552 13.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.780 5.617 12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.482 6.531 11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.724 7.312 12.868 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.599 4.431 6.847 1.00 0.00 N ATOM 3749 CA PHE A 245 0.469 4.568 5.851 1.00 0.00 C ATOM 3750 C PHE A 245 0.565 6.002 5.296 1.00 0.00 C ATOM 3751 O PHE A 245 -0.438 6.707 5.188 1.00 0.00 O ATOM 3752 CB PHE A 245 0.284 3.542 4.722 1.00 0.00 C ATOM 3753 CG PHE A 245 0.005 4.144 3.366 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.957 4.930 2.728 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -1.211 3.937 2.739 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.693 5.497 1.495 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -1.478 4.498 1.505 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.527 5.280 0.884 1.00 0.00 C ATOM 0 H PHE A 245 -1.470 4.898 6.595 1.00 0.00 H new ATOM 0 HA PHE A 245 1.415 4.364 6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.183 2.929 4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -0.537 2.876 4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.913 5.100 3.200 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -1.962 3.328 3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 245 1.439 6.109 1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -2.431 4.324 1.027 1.00 0.00 H new ATOM 0 HZ PHE A 245 -0.736 5.722 -0.079 1.00 0.00 H new ATOM 3768 N LEU A 246 1.793 6.409 4.959 1.00 0.00 N ATOM 3769 CA LEU A 246 2.090 7.740 4.415 1.00 0.00 C ATOM 3770 C LEU A 246 0.875 8.445 3.808 1.00 0.00 C ATOM 3771 O LEU A 246 -0.001 7.815 3.219 1.00 0.00 O ATOM 3772 CB LEU A 246 3.174 7.611 3.348 1.00 0.00 C ATOM 3773 CG LEU A 246 4.129 8.793 3.244 1.00 0.00 C ATOM 3774 CD1 LEU A 246 5.548 8.307 3.007 1.00 0.00 C ATOM 3775 CD2 LEU A 246 3.695 9.738 2.131 1.00 0.00 C ATOM 0 H LEU A 246 2.618 5.818 5.057 1.00 0.00 H new ATOM 0 HA LEU A 246 2.421 8.353 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 246 3.756 6.712 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.693 7.467 2.380 1.00 0.00 H new ATOM 0 HG LEU A 246 4.103 9.341 4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 246 6.219 9.163 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 246 5.858 7.672 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.587 7.737 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.390 10.576 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 246 3.691 9.204 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 246 2.693 10.112 2.341 1.00 0.00 H new ATOM 3787 N PRO A 247 0.839 9.787 3.942 1.00 0.00 N ATOM 3788 CA PRO A 247 -0.241 10.632 3.408 1.00 0.00 C ATOM 3789 C PRO A 247 -0.549 10.354 1.937 1.00 0.00 C ATOM 3790 O PRO A 247 -0.299 9.258 1.440 1.00 0.00 O ATOM 3791 CB PRO A 247 0.309 12.050 3.573 1.00 0.00 C ATOM 3792 CG PRO A 247 1.244 11.954 4.725 1.00 0.00 C ATOM 3793 CD PRO A 247 1.868 10.589 4.633 1.00 0.00 C ATOM 0 HA PRO A 247 -1.182 10.452 3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 247 0.823 12.384 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -0.490 12.765 3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 247 2.003 12.735 4.679 1.00 0.00 H new ATOM 0 HG3 PRO A 247 0.715 12.079 5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 247 2.803 10.612 4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.097 10.185 5.619 1.00 0.00 H new ATOM 3801 N SER A 248 -1.111 11.359 1.255 1.00 0.00 N ATOM 3802 CA SER A 248 -1.479 11.236 -0.157 1.00 0.00 C ATOM 3803 C SER A 248 -2.923 10.790 -0.291 1.00 0.00 C ATOM 3804 O SER A 248 -3.561 10.960 -1.330 1.00 0.00 O ATOM 3805 CB SER A 248 -0.563 10.248 -0.878 1.00 0.00 C ATOM 3806 OG SER A 248 0.795 10.482 -0.552 1.00 0.00 O ATOM 0 H SER A 248 -1.321 12.270 1.662 1.00 0.00 H new ATOM 0 HA SER A 248 -1.363 12.216 -0.619 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.835 9.229 -0.605 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.702 10.337 -1.955 1.00 0.00 H new ATOM 0 HG SER A 248 1.064 9.884 0.176 1.00 0.00 H new ATOM 3812 N GLY A 249 -3.413 10.233 0.788 1.00 0.00 N ATOM 3813 CA GLY A 249 -4.776 9.754 0.859 1.00 0.00 C ATOM 3814 C GLY A 249 -5.497 10.302 2.076 1.00 0.00 C ATOM 3815 O GLY A 249 -6.722 10.392 2.096 1.00 0.00 O ATOM 0 H GLY A 249 -2.878 10.097 1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -5.312 10.045 -0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -4.778 8.665 0.894 1.00 0.00 H new ATOM 3819 N ALA A 250 -4.715 10.669 3.089 1.00 0.00 N ATOM 3820 CA ALA A 250 -5.240 11.233 4.326 1.00 0.00 C ATOM 3821 C ALA A 250 -4.916 12.722 4.415 1.00 0.00 C ATOM 3822 O ALA A 250 -3.901 13.176 3.887 1.00 0.00 O ATOM 3823 CB ALA A 250 -4.669 10.499 5.528 1.00 0.00 C ATOM 0 H ALA A 250 -3.699 10.583 3.073 1.00 0.00 H new ATOM 0 HA ALA A 250 -6.323 11.112 4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -5.071 10.932 6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -4.943 9.445 5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -3.583 10.592 5.529 1.00 0.00 H new ATOM 3829 N ALA A 251 -5.775 13.477 5.089 1.00 0.00 N ATOM 3830 CA ALA A 251 -5.568 14.913 5.246 1.00 0.00 C ATOM 3831 C ALA A 251 -5.357 15.590 3.899 1.00 0.00 C ATOM 3832 O ALA A 251 -4.267 15.418 3.315 1.00 0.00 O ATOM 3833 CB ALA A 251 -4.383 15.177 6.164 1.00 0.00 C ATOM 3834 OXT ALA A 251 -6.285 16.288 3.440 1.00 0.00 O ATOM 0 H ALA A 251 -6.620 13.121 5.535 1.00 0.00 H new ATOM 0 HA ALA A 251 -6.466 15.337 5.697 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -4.239 16.252 6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -4.575 14.736 7.142 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -3.485 14.732 5.736 1.00 0.00 H new