USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1174 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 139 THR OG1 : rot 170:sc= 1.14 USER MOD Set 1.2: A 141 CYS SG : rot -74:sc= -1.27! USER MOD Set 2.1: A 97 ASN : amide:sc= -6.29! C(o=-51!,f=-49!) USER MOD Set 2.2: A 108 HIS : no HD1:sc= -25.5! C(o=-51!,f=-61!) USER MOD Set 2.3: A 132 HIS : no HD1:sc= -19.2! C(o=-51!,f=-49!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.498 K(o=-0.5,f=-3.9!) USER MOD Single : A 22 THR OG1 : rot 160:sc= -1.28 USER MOD Single : A 23 SER OG : rot 180:sc= -0.298 USER MOD Single : A 26 GLN : amide:sc= -0.507 K(o=-0.51,f=-1.4) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -0.375 K(o=-0.37,f=-2.7!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -1.04 K(o=-1,f=-0.019) USER MOD Single : A 34 GLN : amide:sc= 0.215 K(o=0.22,f=-1.8!) USER MOD Single : A 35 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.043) USER MOD Single : A 40 THR OG1 : rot -80:sc= -1.22 USER MOD Single : A 43 GLN : amide:sc= -6.67! C(o=-6.7!,f=-10!) USER MOD Single : A 45 MET CE :methyl -112:sc= -13.5! (180deg=-20.9!) USER MOD Single : A 46 LYS NZ :NH3+ 157:sc= 0.725 (180deg=0.0337) USER MOD Single : A 49 ASN : amide:sc= -7.37! C(o=-7.4!,f=-18!) USER MOD Single : A 62 ASN : amide:sc= -0.0248 X(o=-0.025,f=-0.3) USER MOD Single : A 66 LYS NZ :NH3+ 163:sc= -1.1! (180deg=-2.3) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 75 HIS : no HE2:sc= -24.1! C(o=-24!,f=-34!) USER MOD Single : A 85 THR OG1 : rot -140:sc= -2.81! USER MOD Single : A 87 GLN : amide:sc= -0.27 K(o=-0.27,f=-2.8!) USER MOD Single : A 88 THR OG1 : rot -57:sc= -2.56! USER MOD Single : A 93 GLN : amide:sc= -0.515 K(o=-0.51,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.813 X(o=-0.81,f=-1.1) USER MOD Single : A 104 ASN : amide:sc= -4.65! K(o=-4.7!,f=-0.83) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -9.34! C(o=-9.3!,f=-15!) USER MOD Single : A 124 LYS NZ :NH3+ -168:sc= -1.95 (180deg=-2.66) USER MOD Single : A 125 HIS : no HD1:sc= -7.96! C(o=-8!,f=-5.6!) USER MOD Single : A 126 THR OG1 : rot 103:sc= 1.2 USER MOD Single : A 128 SER OG : rot 90:sc= -3.03! USER MOD Single : A 129 ASN : amide:sc= -18.8! C(o=-19!,f=-15!) USER MOD Single : A 134 ASN : amide:sc= -3.72! C(o=-3.7!,f=-20!) USER MOD Single : A 135 HIS : no HD1:sc= -10.5! C(o=-11!,f=-8.3!) USER MOD Single : A 136 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00152) USER MOD Single : A 147 TYR OH : rot 59:sc= -2.63! USER MOD Single : A 150 ASN : amide:sc= 0.623! C(o=0.62!,f=-13!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 158:sc= -10.8! (180deg=-12.3!) USER MOD Single : A 157 GLN : amide:sc= -2.88! C(o=-2.9!,f=-3.6!) USER MOD Single : A 159 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.731 21.477 -8.398 1.00 0.00 N ATOM 105 CA GLU A 8 2.478 21.873 -7.694 1.00 0.00 C ATOM 106 C GLU A 8 1.468 20.721 -7.709 1.00 0.00 C ATOM 107 O GLU A 8 0.997 20.287 -6.676 1.00 0.00 O ATOM 108 CB GLU A 8 1.943 23.068 -8.485 1.00 0.00 C ATOM 109 CG GLU A 8 1.895 24.300 -7.581 1.00 0.00 C ATOM 110 CD GLU A 8 3.006 25.273 -7.981 1.00 0.00 C ATOM 111 OE1 GLU A 8 3.159 25.509 -9.169 1.00 0.00 O ATOM 112 OE2 GLU A 8 3.683 25.766 -7.094 1.00 0.00 O ATOM 0 HA GLU A 8 2.654 22.121 -6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.581 23.262 -9.347 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.947 22.847 -8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.924 24.787 -7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.015 24.004 -6.539 1.00 0.00 H new ATOM 119 N LEU A 9 1.128 20.223 -8.868 1.00 0.00 N ATOM 120 CA LEU A 9 0.147 19.102 -8.931 1.00 0.00 C ATOM 121 C LEU A 9 0.597 17.959 -8.027 1.00 0.00 C ATOM 122 O LEU A 9 -0.085 17.607 -7.084 1.00 0.00 O ATOM 123 CB LEU A 9 0.131 18.658 -10.390 1.00 0.00 C ATOM 124 CG LEU A 9 -1.287 18.799 -10.944 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.288 19.815 -12.085 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.770 17.443 -11.468 1.00 0.00 C ATOM 0 H LEU A 9 1.485 20.542 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.844 19.405 -8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.824 19.263 -10.974 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.465 17.624 -10.471 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.954 19.140 -10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.298 19.916 -12.481 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.945 20.781 -11.713 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.621 19.474 -12.877 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.781 17.545 -11.863 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.104 17.101 -12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.769 16.717 -10.655 1.00 0.00 H new ATOM 138 N ALA A 10 1.738 17.373 -8.292 1.00 0.00 N ATOM 139 CA ALA A 10 2.202 16.260 -7.418 1.00 0.00 C ATOM 140 C ALA A 10 1.997 16.667 -5.963 1.00 0.00 C ATOM 141 O ALA A 10 1.684 15.860 -5.117 1.00 0.00 O ATOM 142 CB ALA A 10 3.686 16.065 -7.730 1.00 0.00 C ATOM 0 H ALA A 10 2.358 17.615 -9.065 1.00 0.00 H new ATOM 0 HA ALA A 10 1.654 15.333 -7.589 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.084 15.257 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.806 15.813 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.227 16.986 -7.513 1.00 0.00 H new ATOM 148 N SER A 11 2.134 17.929 -5.666 1.00 0.00 N ATOM 149 CA SER A 11 1.905 18.372 -4.268 1.00 0.00 C ATOM 150 C SER A 11 0.497 17.941 -3.853 1.00 0.00 C ATOM 151 O SER A 11 0.326 17.031 -3.064 1.00 0.00 O ATOM 152 CB SER A 11 2.028 19.896 -4.299 1.00 0.00 C ATOM 153 OG SER A 11 2.561 20.350 -3.061 1.00 0.00 O ATOM 0 H SER A 11 2.392 18.664 -6.325 1.00 0.00 H new ATOM 0 HA SER A 11 2.611 17.943 -3.557 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.674 20.203 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.052 20.348 -4.475 1.00 0.00 H new ATOM 0 HG SER A 11 2.643 21.326 -3.078 1.00 0.00 H new ATOM 159 N ALA A 12 -0.515 18.565 -4.399 1.00 0.00 N ATOM 160 CA ALA A 12 -1.907 18.164 -4.045 1.00 0.00 C ATOM 161 C ALA A 12 -2.108 16.678 -4.356 1.00 0.00 C ATOM 162 O ALA A 12 -2.430 15.891 -3.487 1.00 0.00 O ATOM 163 CB ALA A 12 -2.823 19.023 -4.923 1.00 0.00 C ATOM 0 H ALA A 12 -0.438 19.329 -5.070 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.121 18.311 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.864 18.778 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.648 20.077 -4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.609 18.826 -5.974 1.00 0.00 H new ATOM 169 N ALA A 13 -1.917 16.284 -5.588 1.00 0.00 N ATOM 170 CA ALA A 13 -2.095 14.845 -5.939 1.00 0.00 C ATOM 171 C ALA A 13 -1.380 13.974 -4.910 1.00 0.00 C ATOM 172 O ALA A 13 -1.952 13.059 -4.354 1.00 0.00 O ATOM 173 CB ALA A 13 -1.455 14.677 -7.317 1.00 0.00 C ATOM 0 H ALA A 13 -1.647 16.892 -6.361 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.144 14.549 -5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.550 13.640 -7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.958 15.326 -8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.400 14.945 -7.263 1.00 0.00 H new ATOM 179 N ALA A 14 -0.133 14.260 -4.640 1.00 0.00 N ATOM 180 CA ALA A 14 0.613 13.452 -3.636 1.00 0.00 C ATOM 181 C ALA A 14 0.358 14.001 -2.228 1.00 0.00 C ATOM 182 O ALA A 14 1.067 13.702 -1.289 1.00 0.00 O ATOM 183 CB ALA A 14 2.082 13.575 -4.018 1.00 0.00 C ATOM 0 H ALA A 14 0.398 15.017 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 14 0.297 12.409 -3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.689 13.002 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.229 13.188 -5.026 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.380 14.623 -3.984 1.00 0.00 H new ATOM 189 N ARG A 15 -0.672 14.783 -2.078 1.00 0.00 N ATOM 190 CA ARG A 15 -1.025 15.324 -0.738 1.00 0.00 C ATOM 191 C ARG A 15 -2.442 14.852 -0.395 1.00 0.00 C ATOM 192 O ARG A 15 -2.954 15.102 0.678 1.00 0.00 O ATOM 193 CB ARG A 15 -0.979 16.847 -0.879 1.00 0.00 C ATOM 194 CG ARG A 15 -1.842 17.499 0.206 1.00 0.00 C ATOM 195 CD ARG A 15 -1.383 17.022 1.586 1.00 0.00 C ATOM 196 NE ARG A 15 -1.046 18.267 2.329 1.00 0.00 N ATOM 197 CZ ARG A 15 -0.083 19.040 1.904 1.00 0.00 C ATOM 198 NH1 ARG A 15 1.099 18.539 1.667 1.00 0.00 N ATOM 199 NH2 ARG A 15 -0.304 20.313 1.716 1.00 0.00 N ATOM 0 H ARG A 15 -1.291 15.074 -2.835 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.350 14.992 0.051 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.050 17.197 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.337 17.140 -1.866 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.765 18.584 0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.891 17.244 0.052 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.169 16.461 2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.519 16.362 1.509 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.567 18.516 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.270 17.544 1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.851 19.142 1.335 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.228 20.703 1.901 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.448 20.918 1.384 1.00 0.00 H new ATOM 213 N GLY A 16 -3.078 14.174 -1.317 1.00 0.00 N ATOM 214 CA GLY A 16 -4.456 13.685 -1.082 1.00 0.00 C ATOM 215 C GLY A 16 -5.443 14.757 -1.559 1.00 0.00 C ATOM 216 O GLY A 16 -6.644 14.584 -1.499 1.00 0.00 O ATOM 0 H GLY A 16 -2.690 13.940 -2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.623 12.751 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.608 13.475 -0.023 1.00 0.00 H new ATOM 220 N ASP A 17 -4.934 15.870 -2.035 1.00 0.00 N ATOM 221 CA ASP A 17 -5.824 16.964 -2.522 1.00 0.00 C ATOM 222 C ASP A 17 -6.712 16.463 -3.659 1.00 0.00 C ATOM 223 O ASP A 17 -6.237 16.070 -4.705 1.00 0.00 O ATOM 224 CB ASP A 17 -4.878 18.044 -3.036 1.00 0.00 C ATOM 225 CG ASP A 17 -4.214 18.749 -1.853 1.00 0.00 C ATOM 226 OD1 ASP A 17 -4.467 18.344 -0.730 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.467 19.684 -2.089 1.00 0.00 O ATOM 0 H ASP A 17 -3.935 16.065 -2.106 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.485 17.331 -1.737 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.119 17.600 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.428 18.765 -3.641 1.00 0.00 H new ATOM 232 N LEU A 18 -7.999 16.485 -3.469 1.00 0.00 N ATOM 233 CA LEU A 18 -8.913 16.022 -4.546 1.00 0.00 C ATOM 234 C LEU A 18 -9.324 17.208 -5.427 1.00 0.00 C ATOM 235 O LEU A 18 -9.234 17.164 -6.640 1.00 0.00 O ATOM 236 CB LEU A 18 -10.122 15.454 -3.819 1.00 0.00 C ATOM 237 CG LEU A 18 -10.609 14.193 -4.530 1.00 0.00 C ATOM 238 CD1 LEU A 18 -11.126 14.562 -5.922 1.00 0.00 C ATOM 239 CD2 LEU A 18 -9.452 13.200 -4.662 1.00 0.00 C ATOM 0 H LEU A 18 -8.458 16.803 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.448 15.283 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.861 15.222 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.920 16.196 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.413 13.737 -3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.474 13.663 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.951 15.268 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.322 15.018 -6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.801 12.301 -5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.647 13.654 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.083 12.937 -3.671 1.00 0.00 H new ATOM 251 N GLU A 19 -9.769 18.277 -4.820 1.00 0.00 N ATOM 252 CA GLU A 19 -10.183 19.469 -5.611 1.00 0.00 C ATOM 253 C GLU A 19 -8.958 20.146 -6.232 1.00 0.00 C ATOM 254 O GLU A 19 -8.967 20.507 -7.391 1.00 0.00 O ATOM 255 CB GLU A 19 -10.861 20.401 -4.607 1.00 0.00 C ATOM 256 CG GLU A 19 -11.979 21.179 -5.305 1.00 0.00 C ATOM 257 CD GLU A 19 -13.173 21.319 -4.359 1.00 0.00 C ATOM 258 OE1 GLU A 19 -13.506 20.342 -3.708 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.736 22.401 -4.302 1.00 0.00 O ATOM 0 H GLU A 19 -9.863 18.374 -3.809 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.849 19.205 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.269 19.824 -3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.131 21.092 -4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.620 22.164 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.282 20.662 -6.216 1.00 0.00 H new ATOM 266 N GLN A 20 -7.905 20.322 -5.474 1.00 0.00 N ATOM 267 CA GLN A 20 -6.688 20.972 -6.042 1.00 0.00 C ATOM 268 C GLN A 20 -6.425 20.417 -7.440 1.00 0.00 C ATOM 269 O GLN A 20 -6.141 21.149 -8.368 1.00 0.00 O ATOM 270 CB GLN A 20 -5.546 20.608 -5.093 1.00 0.00 C ATOM 271 CG GLN A 20 -4.437 21.659 -5.213 1.00 0.00 C ATOM 272 CD GLN A 20 -4.263 22.378 -3.874 1.00 0.00 C ATOM 273 OE1 GLN A 20 -4.743 21.920 -2.856 1.00 0.00 O ATOM 274 NE2 GLN A 20 -3.590 23.496 -3.832 1.00 0.00 N ATOM 0 H GLN A 20 -7.836 20.046 -4.495 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.796 22.053 -6.132 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.911 20.562 -4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.155 19.620 -5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.501 21.183 -5.506 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.687 22.378 -5.993 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.187 23.881 -4.686 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.467 23.984 -2.945 1.00 0.00 H new ATOM 283 N LEU A 21 -6.540 19.126 -7.603 1.00 0.00 N ATOM 284 CA LEU A 21 -6.322 18.528 -8.948 1.00 0.00 C ATOM 285 C LEU A 21 -7.363 19.088 -9.915 1.00 0.00 C ATOM 286 O LEU A 21 -7.046 19.531 -11.001 1.00 0.00 O ATOM 287 CB LEU A 21 -6.524 17.024 -8.756 1.00 0.00 C ATOM 288 CG LEU A 21 -5.196 16.374 -8.364 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.589 17.127 -7.180 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.441 14.917 -7.967 1.00 0.00 C ATOM 0 H LEU A 21 -6.775 18.463 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.335 18.749 -9.355 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.271 16.843 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.902 16.577 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.509 16.412 -9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.643 16.664 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.416 18.166 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.275 17.089 -6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.496 14.452 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.127 14.881 -7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.875 14.378 -8.809 1.00 0.00 H new ATOM 302 N THR A 22 -8.608 19.082 -9.519 1.00 0.00 N ATOM 303 CA THR A 22 -9.676 19.625 -10.404 1.00 0.00 C ATOM 304 C THR A 22 -9.323 21.054 -10.831 1.00 0.00 C ATOM 305 O THR A 22 -9.081 21.325 -11.990 1.00 0.00 O ATOM 306 CB THR A 22 -10.939 19.625 -9.544 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.339 18.284 -9.288 1.00 0.00 O ATOM 308 CG2 THR A 22 -12.060 20.364 -10.276 1.00 0.00 C ATOM 0 H THR A 22 -8.930 18.724 -8.620 1.00 0.00 H new ATOM 0 HA THR A 22 -9.801 19.037 -11.313 1.00 0.00 H new ATOM 0 HB THR A 22 -10.733 20.129 -8.599 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.927 18.262 -8.504 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.959 20.362 -9.660 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.753 21.392 -10.468 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.267 19.865 -11.223 1.00 0.00 H new ATOM 316 N SER A 23 -9.292 21.967 -9.896 1.00 0.00 N ATOM 317 CA SER A 23 -8.957 23.381 -10.234 1.00 0.00 C ATOM 318 C SER A 23 -7.813 23.428 -11.251 1.00 0.00 C ATOM 319 O SER A 23 -7.995 23.822 -12.386 1.00 0.00 O ATOM 320 CB SER A 23 -8.523 24.010 -8.911 1.00 0.00 C ATOM 321 OG SER A 23 -7.398 24.850 -9.136 1.00 0.00 O ATOM 0 H SER A 23 -9.485 21.793 -8.910 1.00 0.00 H new ATOM 0 HA SER A 23 -9.799 23.909 -10.681 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.343 24.588 -8.484 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.272 23.232 -8.190 1.00 0.00 H new ATOM 0 HG SER A 23 -7.118 25.256 -8.289 1.00 0.00 H new ATOM 327 N LEU A 24 -6.636 23.028 -10.854 1.00 0.00 N ATOM 328 CA LEU A 24 -5.484 23.047 -11.801 1.00 0.00 C ATOM 329 C LEU A 24 -5.910 22.497 -13.158 1.00 0.00 C ATOM 330 O LEU A 24 -5.532 23.007 -14.193 1.00 0.00 O ATOM 331 CB LEU A 24 -4.435 22.136 -11.171 1.00 0.00 C ATOM 332 CG LEU A 24 -3.434 22.984 -10.391 1.00 0.00 C ATOM 333 CD1 LEU A 24 -4.071 23.439 -9.078 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.187 22.150 -10.097 1.00 0.00 C ATOM 0 H LEU A 24 -6.422 22.689 -9.916 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.105 24.056 -11.965 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.914 21.415 -10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.921 21.565 -11.944 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.155 23.858 -10.979 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.358 24.045 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.961 24.030 -9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.348 22.566 -8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.469 22.752 -9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.464 21.277 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.737 21.825 -11.035 1.00 0.00 H new ATOM 346 N LEU A 25 -6.698 21.460 -13.164 1.00 0.00 N ATOM 347 CA LEU A 25 -7.148 20.886 -14.450 1.00 0.00 C ATOM 348 C LEU A 25 -8.036 21.897 -15.173 1.00 0.00 C ATOM 349 O LEU A 25 -7.963 22.054 -16.376 1.00 0.00 O ATOM 350 CB LEU A 25 -7.933 19.644 -14.043 1.00 0.00 C ATOM 351 CG LEU A 25 -7.400 18.429 -14.798 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.105 17.951 -14.139 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.433 17.306 -14.746 1.00 0.00 C ATOM 0 H LEU A 25 -7.048 20.988 -12.330 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.333 20.644 -15.133 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.847 19.483 -12.968 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.992 19.784 -14.260 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.206 18.702 -15.835 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.722 17.083 -14.676 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.365 18.751 -14.168 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.304 17.678 -13.103 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.054 16.438 -15.285 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.623 17.034 -13.708 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.361 17.643 -15.208 1.00 0.00 H new ATOM 365 N GLN A 26 -8.860 22.600 -14.445 1.00 0.00 N ATOM 366 CA GLN A 26 -9.732 23.618 -15.090 1.00 0.00 C ATOM 367 C GLN A 26 -8.858 24.760 -15.611 1.00 0.00 C ATOM 368 O GLN A 26 -9.215 25.460 -16.539 1.00 0.00 O ATOM 369 CB GLN A 26 -10.668 24.108 -13.984 1.00 0.00 C ATOM 370 CG GLN A 26 -11.547 22.952 -13.505 1.00 0.00 C ATOM 371 CD GLN A 26 -12.178 22.253 -14.711 1.00 0.00 C ATOM 372 OE1 GLN A 26 -12.574 22.898 -15.661 1.00 0.00 O ATOM 373 NE2 GLN A 26 -12.289 20.952 -14.714 1.00 0.00 N ATOM 0 H GLN A 26 -8.966 22.513 -13.434 1.00 0.00 H new ATOM 0 HA GLN A 26 -10.296 23.222 -15.934 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.087 24.505 -13.152 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.291 24.922 -14.355 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.951 22.242 -12.931 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -12.326 23.325 -12.840 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.957 20.410 -13.916 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.708 20.478 -15.514 1.00 0.00 H new ATOM 382 N ASN A 27 -7.708 24.943 -15.019 1.00 0.00 N ATOM 383 CA ASN A 27 -6.793 26.028 -15.474 1.00 0.00 C ATOM 384 C ASN A 27 -5.857 25.495 -16.561 1.00 0.00 C ATOM 385 O ASN A 27 -5.880 25.949 -17.689 1.00 0.00 O ATOM 386 CB ASN A 27 -5.998 26.427 -14.230 1.00 0.00 C ATOM 387 CG ASN A 27 -6.161 27.928 -13.981 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.800 28.332 -13.030 1.00 0.00 O ATOM 389 ND2 ASN A 27 -5.605 28.777 -14.801 1.00 0.00 N ATOM 0 H ASN A 27 -7.363 24.386 -14.238 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.331 26.876 -15.899 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.348 25.864 -13.365 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.944 26.182 -14.364 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -5.707 29.780 -14.643 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -5.068 28.438 -15.600 1.00 0.00 H new ATOM 396 N ASN A 28 -5.038 24.528 -16.239 1.00 0.00 N ATOM 397 CA ASN A 28 -4.112 23.966 -17.270 1.00 0.00 C ATOM 398 C ASN A 28 -3.231 22.894 -16.634 1.00 0.00 C ATOM 399 O ASN A 28 -2.942 22.943 -15.454 1.00 0.00 O ATOM 400 CB ASN A 28 -3.272 25.149 -17.754 1.00 0.00 C ATOM 401 CG ASN A 28 -3.411 25.280 -19.269 1.00 0.00 C ATOM 402 OD1 ASN A 28 -4.358 24.787 -19.850 1.00 0.00 O ATOM 403 ND2 ASN A 28 -2.505 25.935 -19.937 1.00 0.00 N ATOM 0 H ASN A 28 -4.969 24.105 -15.314 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.644 23.497 -18.098 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.601 26.067 -17.266 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.226 25.002 -17.485 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.590 26.035 -20.949 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.711 26.348 -19.449 1.00 0.00 H new ATOM 410 N VAL A 29 -2.817 21.908 -17.386 1.00 0.00 N ATOM 411 CA VAL A 29 -1.984 20.840 -16.771 1.00 0.00 C ATOM 412 C VAL A 29 -1.228 20.005 -17.813 1.00 0.00 C ATOM 413 O VAL A 29 -1.693 19.788 -18.915 1.00 0.00 O ATOM 414 CB VAL A 29 -2.981 19.941 -16.036 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.186 20.461 -14.614 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.330 19.905 -16.762 1.00 0.00 C ATOM 0 H VAL A 29 -3.016 21.798 -18.380 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.224 21.277 -16.124 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.575 18.930 -16.010 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.896 19.820 -14.091 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.234 20.456 -14.084 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.575 21.479 -14.651 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.019 19.259 -16.218 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.742 20.913 -16.814 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.190 19.518 -17.771 1.00 0.00 H new ATOM 426 N ASN A 30 -0.081 19.497 -17.437 1.00 0.00 N ATOM 427 CA ASN A 30 0.706 18.626 -18.356 1.00 0.00 C ATOM 428 C ASN A 30 0.323 17.173 -18.085 1.00 0.00 C ATOM 429 O ASN A 30 1.021 16.449 -17.405 1.00 0.00 O ATOM 430 CB ASN A 30 2.164 18.881 -18.015 1.00 0.00 C ATOM 431 CG ASN A 30 2.681 20.071 -18.827 1.00 0.00 C ATOM 432 OD1 ASN A 30 3.029 19.927 -19.981 1.00 0.00 O ATOM 433 ND2 ASN A 30 2.748 21.249 -18.269 1.00 0.00 N ATOM 0 H ASN A 30 0.346 19.651 -16.523 1.00 0.00 H new ATOM 0 HA ASN A 30 0.519 18.832 -19.410 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.269 19.082 -16.949 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.759 17.994 -18.232 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.092 22.047 -18.803 1.00 0.00 H new ATOM 0 HD22 ASN A 30 2.456 21.371 -17.299 1.00 0.00 H new ATOM 440 N VAL A 31 -0.804 16.755 -18.591 1.00 0.00 N ATOM 441 CA VAL A 31 -1.271 15.360 -18.352 1.00 0.00 C ATOM 442 C VAL A 31 -0.105 14.369 -18.402 1.00 0.00 C ATOM 443 O VAL A 31 -0.151 13.317 -17.796 1.00 0.00 O ATOM 444 CB VAL A 31 -2.255 15.081 -19.468 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.695 13.621 -19.405 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.477 15.990 -19.313 1.00 0.00 C ATOM 0 H VAL A 31 -1.426 17.324 -19.164 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.722 15.249 -17.366 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.778 15.276 -20.429 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.404 13.420 -20.208 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.825 12.974 -19.517 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.171 13.426 -18.444 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.185 15.788 -20.117 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.954 15.797 -18.352 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.163 17.033 -19.359 1.00 0.00 H new ATOM 456 N ASN A 32 0.934 14.688 -19.119 1.00 0.00 N ATOM 457 CA ASN A 32 2.089 13.752 -19.199 1.00 0.00 C ATOM 458 C ASN A 32 3.332 14.383 -18.568 1.00 0.00 C ATOM 459 O ASN A 32 4.423 13.858 -18.670 1.00 0.00 O ATOM 460 CB ASN A 32 2.303 13.514 -20.695 1.00 0.00 C ATOM 461 CG ASN A 32 1.027 12.927 -21.302 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.692 13.210 -22.435 1.00 0.00 O ATOM 463 ND2 ASN A 32 0.295 12.113 -20.587 1.00 0.00 N ATOM 0 H ASN A 32 1.034 15.552 -19.651 1.00 0.00 H new ATOM 0 HA ASN A 32 1.904 12.822 -18.662 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.558 14.451 -21.191 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.140 12.833 -20.850 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.558 11.715 -20.980 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.577 11.876 -19.636 1.00 0.00 H new ATOM 470 N ALA A 33 3.181 15.502 -17.915 1.00 0.00 N ATOM 471 CA ALA A 33 4.366 16.148 -17.284 1.00 0.00 C ATOM 472 C ALA A 33 5.152 15.118 -16.457 1.00 0.00 C ATOM 473 O ALA A 33 4.775 13.967 -16.363 1.00 0.00 O ATOM 474 CB ALA A 33 3.801 17.228 -16.371 1.00 0.00 C ATOM 0 H ALA A 33 2.296 15.994 -17.791 1.00 0.00 H new ATOM 0 HA ALA A 33 5.048 16.559 -18.028 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.619 17.747 -15.872 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.227 17.941 -16.963 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.152 16.770 -15.624 1.00 0.00 H new ATOM 480 N GLN A 34 6.234 15.527 -15.850 1.00 0.00 N ATOM 481 CA GLN A 34 7.038 14.578 -15.020 1.00 0.00 C ATOM 482 C GLN A 34 8.162 15.337 -14.306 1.00 0.00 C ATOM 483 O GLN A 34 8.955 16.018 -14.926 1.00 0.00 O ATOM 484 CB GLN A 34 7.616 13.566 -16.012 1.00 0.00 C ATOM 485 CG GLN A 34 7.126 12.161 -15.653 1.00 0.00 C ATOM 486 CD GLN A 34 7.517 11.180 -16.760 1.00 0.00 C ATOM 487 OE1 GLN A 34 7.941 11.582 -17.824 1.00 0.00 O ATOM 488 NE2 GLN A 34 7.389 9.898 -16.551 1.00 0.00 N ATOM 0 H GLN A 34 6.598 16.479 -15.892 1.00 0.00 H new ATOM 0 HA GLN A 34 6.440 14.089 -14.251 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.311 13.821 -17.027 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.705 13.600 -15.989 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.560 11.845 -14.704 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.044 12.165 -15.523 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.033 9.560 -15.657 1.00 0.00 H new ATOM 0 HE22 GLN A 34 7.645 9.234 -17.282 1.00 0.00 H new ATOM 497 N ASN A 35 8.232 15.235 -13.005 1.00 0.00 N ATOM 498 CA ASN A 35 9.301 15.963 -12.256 1.00 0.00 C ATOM 499 C ASN A 35 10.569 15.108 -12.156 1.00 0.00 C ATOM 500 O ASN A 35 10.598 13.971 -12.583 1.00 0.00 O ATOM 501 CB ASN A 35 8.712 16.206 -10.866 1.00 0.00 C ATOM 502 CG ASN A 35 9.334 17.465 -10.260 1.00 0.00 C ATOM 503 OD1 ASN A 35 9.973 17.405 -9.229 1.00 0.00 O ATOM 504 ND2 ASN A 35 9.175 18.614 -10.861 1.00 0.00 N ATOM 0 H ASN A 35 7.598 14.681 -12.429 1.00 0.00 H new ATOM 0 HA ASN A 35 9.587 16.891 -12.751 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.630 16.318 -10.933 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.904 15.347 -10.223 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.587 19.458 -10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.639 18.667 -11.727 1.00 0.00 H new ATOM 511 N GLY A 36 11.617 15.646 -11.588 1.00 0.00 N ATOM 512 CA GLY A 36 12.880 14.863 -11.455 1.00 0.00 C ATOM 513 C GLY A 36 12.568 13.507 -10.824 1.00 0.00 C ATOM 514 O GLY A 36 13.307 12.553 -10.973 1.00 0.00 O ATOM 0 H GLY A 36 11.652 16.593 -11.211 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.341 14.725 -12.433 1.00 0.00 H new ATOM 0 HA3 GLY A 36 13.596 15.408 -10.840 1.00 0.00 H new ATOM 518 N PHE A 37 11.463 13.410 -10.137 1.00 0.00 N ATOM 519 CA PHE A 37 11.074 12.120 -9.509 1.00 0.00 C ATOM 520 C PHE A 37 10.697 11.147 -10.619 1.00 0.00 C ATOM 521 O PHE A 37 10.793 9.944 -10.476 1.00 0.00 O ATOM 522 CB PHE A 37 9.859 12.473 -8.650 1.00 0.00 C ATOM 523 CG PHE A 37 9.707 11.491 -7.508 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.580 10.121 -7.763 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.677 11.961 -6.189 1.00 0.00 C ATOM 526 CE1 PHE A 37 9.426 9.221 -6.702 1.00 0.00 C ATOM 527 CE2 PHE A 37 9.522 11.062 -5.127 1.00 0.00 C ATOM 528 CZ PHE A 37 9.397 9.693 -5.383 1.00 0.00 C ATOM 0 H PHE A 37 10.809 14.177 -9.984 1.00 0.00 H new ATOM 0 HA PHE A 37 11.861 11.656 -8.915 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.968 13.483 -8.255 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.959 12.466 -9.264 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.601 9.758 -8.780 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.774 13.018 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.330 8.164 -6.900 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.499 11.426 -4.110 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.278 8.999 -4.564 1.00 0.00 H new ATOM 538 N GLY A 38 10.275 11.673 -11.737 1.00 0.00 N ATOM 539 CA GLY A 38 9.897 10.801 -12.875 1.00 0.00 C ATOM 540 C GLY A 38 8.395 10.524 -12.834 1.00 0.00 C ATOM 541 O GLY A 38 7.829 9.983 -13.763 1.00 0.00 O ATOM 0 H GLY A 38 10.177 12.674 -11.907 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.163 11.281 -13.817 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.451 9.864 -12.827 1.00 0.00 H new ATOM 545 N ARG A 39 7.746 10.882 -11.764 1.00 0.00 N ATOM 546 CA ARG A 39 6.280 10.625 -11.671 1.00 0.00 C ATOM 547 C ARG A 39 5.457 11.908 -11.824 1.00 0.00 C ATOM 548 O ARG A 39 5.922 13.007 -11.591 1.00 0.00 O ATOM 549 CB ARG A 39 6.060 9.957 -10.302 1.00 0.00 C ATOM 550 CG ARG A 39 6.895 10.638 -9.230 1.00 0.00 C ATOM 551 CD ARG A 39 6.682 12.125 -9.352 1.00 0.00 C ATOM 552 NE ARG A 39 7.041 12.701 -8.027 1.00 0.00 N ATOM 553 CZ ARG A 39 6.893 13.981 -7.813 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.955 14.821 -8.810 1.00 0.00 N ATOM 555 NH2 ARG A 39 6.684 14.420 -6.602 1.00 0.00 N ATOM 0 H ARG A 39 8.162 11.339 -10.953 1.00 0.00 H new ATOM 0 HA ARG A 39 5.942 9.982 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.005 10.006 -10.033 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.325 8.901 -10.360 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.601 10.290 -8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.950 10.392 -9.354 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.305 12.545 -10.142 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.647 12.351 -9.608 1.00 0.00 H new ATOM 0 HE ARG A 39 7.402 12.098 -7.288 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.119 14.478 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.839 15.821 -8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.636 13.764 -5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.568 15.420 -6.435 1.00 0.00 H new ATOM 569 N THR A 40 4.221 11.760 -12.210 1.00 0.00 N ATOM 570 CA THR A 40 3.329 12.939 -12.363 1.00 0.00 C ATOM 571 C THR A 40 2.348 12.931 -11.195 1.00 0.00 C ATOM 572 O THR A 40 2.224 11.940 -10.503 1.00 0.00 O ATOM 573 CB THR A 40 2.591 12.727 -13.687 1.00 0.00 C ATOM 574 OG1 THR A 40 1.539 11.788 -13.496 1.00 0.00 O ATOM 575 CG2 THR A 40 3.562 12.200 -14.744 1.00 0.00 C ATOM 0 H THR A 40 3.788 10.863 -12.428 1.00 0.00 H new ATOM 0 HA THR A 40 3.862 13.890 -12.367 1.00 0.00 H new ATOM 0 HB THR A 40 2.176 13.677 -14.025 1.00 0.00 H new ATOM 0 HG1 THR A 40 1.906 10.879 -13.507 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.031 12.051 -15.684 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.366 12.921 -14.892 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.983 11.251 -14.411 1.00 0.00 H new ATOM 583 N ALA A 41 1.642 13.996 -10.951 1.00 0.00 N ATOM 584 CA ALA A 41 0.693 13.955 -9.810 1.00 0.00 C ATOM 585 C ALA A 41 -0.231 12.745 -9.976 1.00 0.00 C ATOM 586 O ALA A 41 -0.821 12.266 -9.027 1.00 0.00 O ATOM 587 CB ALA A 41 -0.089 15.264 -9.854 1.00 0.00 C ATOM 0 H ALA A 41 1.678 14.870 -11.476 1.00 0.00 H new ATOM 0 HA ALA A 41 1.199 13.854 -8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.805 15.288 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.600 16.103 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.622 15.338 -10.802 1.00 0.00 H new ATOM 593 N LEU A 42 -0.336 12.228 -11.174 1.00 0.00 N ATOM 594 CA LEU A 42 -1.191 11.027 -11.395 1.00 0.00 C ATOM 595 C LEU A 42 -0.429 9.786 -10.929 1.00 0.00 C ATOM 596 O LEU A 42 -1.009 8.812 -10.493 1.00 0.00 O ATOM 597 CB LEU A 42 -1.440 10.966 -12.901 1.00 0.00 C ATOM 598 CG LEU A 42 -2.186 9.675 -13.233 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.681 9.871 -12.971 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.962 9.319 -14.704 1.00 0.00 C ATOM 0 H LEU A 42 0.133 12.586 -12.006 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.130 11.074 -10.844 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.023 11.830 -13.221 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.493 11.003 -13.440 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.812 8.865 -12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.215 8.951 -13.207 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.837 10.122 -11.922 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.057 10.680 -13.597 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.494 8.398 -14.941 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.335 10.126 -15.335 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.896 9.179 -14.886 1.00 0.00 H new ATOM 612 N GLN A 43 0.875 9.833 -11.002 1.00 0.00 N ATOM 613 CA GLN A 43 1.699 8.681 -10.540 1.00 0.00 C ATOM 614 C GLN A 43 1.938 8.836 -9.037 1.00 0.00 C ATOM 615 O GLN A 43 1.885 7.884 -8.285 1.00 0.00 O ATOM 616 CB GLN A 43 3.016 8.796 -11.302 1.00 0.00 C ATOM 617 CG GLN A 43 3.916 7.611 -10.944 1.00 0.00 C ATOM 618 CD GLN A 43 4.427 6.953 -12.225 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.450 5.744 -12.332 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.840 7.703 -13.211 1.00 0.00 N ATOM 0 H GLN A 43 1.406 10.625 -11.364 1.00 0.00 H new ATOM 0 HA GLN A 43 1.225 7.715 -10.716 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.827 8.812 -12.375 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.513 9.733 -11.051 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.755 7.949 -10.336 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.361 6.887 -10.347 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.821 8.719 -13.122 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.182 7.273 -14.070 1.00 0.00 H new ATOM 629 N VAL A 44 2.186 10.047 -8.597 1.00 0.00 N ATOM 630 CA VAL A 44 2.412 10.281 -7.142 1.00 0.00 C ATOM 631 C VAL A 44 1.075 10.200 -6.400 1.00 0.00 C ATOM 632 O VAL A 44 1.019 9.777 -5.267 1.00 0.00 O ATOM 633 CB VAL A 44 2.998 11.689 -7.016 1.00 0.00 C ATOM 634 CG1 VAL A 44 3.939 11.968 -8.178 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.868 12.709 -7.020 1.00 0.00 C ATOM 0 H VAL A 44 2.241 10.879 -9.184 1.00 0.00 H new ATOM 0 HA VAL A 44 3.084 9.537 -6.714 1.00 0.00 H new ATOM 0 HB VAL A 44 3.555 11.762 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.351 12.972 -8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.751 11.241 -8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.391 11.891 -9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.284 13.713 -6.930 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.309 12.630 -7.953 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.201 12.516 -6.180 1.00 0.00 H new ATOM 645 N MET A 45 0.014 10.630 -7.067 1.00 0.00 N ATOM 646 CA MET A 45 -1.375 10.627 -6.482 1.00 0.00 C ATOM 647 C MET A 45 -1.417 9.961 -5.117 1.00 0.00 C ATOM 648 O MET A 45 -1.009 8.828 -4.952 1.00 0.00 O ATOM 649 CB MET A 45 -2.204 9.839 -7.482 1.00 0.00 C ATOM 650 CG MET A 45 -1.460 8.561 -7.814 1.00 0.00 C ATOM 651 SD MET A 45 -2.587 7.396 -8.617 1.00 0.00 S ATOM 652 CE MET A 45 -3.707 7.173 -7.212 1.00 0.00 C ATOM 0 H MET A 45 0.060 10.992 -8.019 1.00 0.00 H new ATOM 0 HA MET A 45 -1.745 11.640 -6.325 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.185 9.610 -7.065 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.370 10.427 -8.385 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.617 8.779 -8.470 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.051 8.120 -6.905 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.613 6.157 -6.829 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.450 7.882 -6.425 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.734 7.345 -7.534 1.00 0.00 H new ATOM 662 N LYS A 46 -1.901 10.662 -4.135 1.00 0.00 N ATOM 663 CA LYS A 46 -1.959 10.086 -2.770 1.00 0.00 C ATOM 664 C LYS A 46 -2.353 8.616 -2.818 1.00 0.00 C ATOM 665 O LYS A 46 -2.012 7.845 -1.943 1.00 0.00 O ATOM 666 CB LYS A 46 -3.014 10.885 -2.023 1.00 0.00 C ATOM 667 CG LYS A 46 -2.499 11.160 -0.617 1.00 0.00 C ATOM 668 CD LYS A 46 -1.366 12.176 -0.706 1.00 0.00 C ATOM 669 CE LYS A 46 -0.004 11.466 -0.719 1.00 0.00 C ATOM 670 NZ LYS A 46 0.690 11.943 0.510 1.00 0.00 N ATOM 0 H LYS A 46 -2.260 11.613 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.987 10.140 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.219 11.821 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.952 10.331 -1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.302 11.543 0.012 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.145 10.238 -0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.478 12.776 -1.609 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.417 12.861 0.140 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.123 10.383 -0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.563 11.717 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.418 11.254 0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.138 12.862 0.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.001 12.047 1.281 1.00 0.00 H new ATOM 684 N LEU A 47 -3.066 8.213 -3.839 1.00 0.00 N ATOM 685 CA LEU A 47 -3.481 6.794 -3.963 1.00 0.00 C ATOM 686 C LEU A 47 -4.543 6.451 -2.924 1.00 0.00 C ATOM 687 O LEU A 47 -5.526 5.817 -3.255 1.00 0.00 O ATOM 688 CB LEU A 47 -2.216 6.004 -3.745 1.00 0.00 C ATOM 689 CG LEU A 47 -1.872 5.207 -4.992 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.529 4.518 -4.772 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.959 4.166 -5.257 1.00 0.00 C ATOM 0 H LEU A 47 -3.379 8.818 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.931 6.573 -4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.396 6.678 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.341 5.330 -2.897 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.810 5.870 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.267 3.941 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.239 5.269 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.599 3.851 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.708 3.597 -6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.030 3.489 -4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.916 4.668 -5.403 1.00 0.00 H new ATOM 703 N GLY A 48 -4.393 6.881 -1.677 1.00 0.00 N ATOM 704 CA GLY A 48 -5.458 6.588 -0.669 1.00 0.00 C ATOM 705 C GLY A 48 -6.768 6.821 -1.392 1.00 0.00 C ATOM 706 O GLY A 48 -7.592 5.938 -1.516 1.00 0.00 O ATOM 0 H GLY A 48 -3.593 7.410 -1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.386 5.562 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.367 7.240 0.200 1.00 0.00 H new ATOM 710 N ASN A 49 -6.911 7.976 -1.984 1.00 0.00 N ATOM 711 CA ASN A 49 -8.072 8.211 -2.804 1.00 0.00 C ATOM 712 C ASN A 49 -7.647 7.882 -4.214 1.00 0.00 C ATOM 713 O ASN A 49 -6.566 8.229 -4.641 1.00 0.00 O ATOM 714 CB ASN A 49 -8.423 9.680 -2.693 1.00 0.00 C ATOM 715 CG ASN A 49 -7.332 10.536 -2.024 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.160 10.216 -2.071 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.681 11.624 -1.400 1.00 0.00 N ATOM 0 H ASN A 49 -6.255 8.754 -1.918 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.936 7.616 -2.509 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.618 10.073 -3.691 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.348 9.780 -2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.972 12.205 -0.952 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.663 11.895 -1.359 1.00 0.00 H new ATOM 724 N PRO A 50 -8.478 7.190 -4.879 1.00 0.00 N ATOM 725 CA PRO A 50 -8.166 6.782 -6.232 1.00 0.00 C ATOM 726 C PRO A 50 -8.644 7.845 -7.212 1.00 0.00 C ATOM 727 O PRO A 50 -7.937 8.200 -8.149 1.00 0.00 O ATOM 728 CB PRO A 50 -8.909 5.493 -6.360 1.00 0.00 C ATOM 729 CG PRO A 50 -10.007 5.548 -5.396 1.00 0.00 C ATOM 730 CD PRO A 50 -9.775 6.712 -4.460 1.00 0.00 C ATOM 0 HA PRO A 50 -7.104 6.661 -6.445 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.289 5.363 -7.373 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.254 4.646 -6.154 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.959 5.664 -5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.062 4.616 -4.833 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.544 7.478 -4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.776 6.400 -3.416 1.00 0.00 H new ATOM 738 N GLU A 51 -9.821 8.404 -6.976 1.00 0.00 N ATOM 739 CA GLU A 51 -10.299 9.486 -7.863 1.00 0.00 C ATOM 740 C GLU A 51 -9.141 10.461 -8.030 1.00 0.00 C ATOM 741 O GLU A 51 -9.007 11.127 -9.038 1.00 0.00 O ATOM 742 CB GLU A 51 -11.482 10.123 -7.135 1.00 0.00 C ATOM 743 CG GLU A 51 -10.975 11.009 -6.033 1.00 0.00 C ATOM 744 CD GLU A 51 -12.040 11.156 -4.945 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.984 11.896 -5.163 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.894 10.523 -3.911 1.00 0.00 O ATOM 0 H GLU A 51 -10.450 8.150 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.616 9.153 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.083 10.703 -7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.130 9.348 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.064 10.588 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.716 11.989 -6.434 1.00 0.00 H new ATOM 753 N ILE A 52 -8.272 10.501 -7.043 1.00 0.00 N ATOM 754 CA ILE A 52 -7.072 11.371 -7.121 1.00 0.00 C ATOM 755 C ILE A 52 -6.538 11.321 -8.551 1.00 0.00 C ATOM 756 O ILE A 52 -6.668 12.253 -9.328 1.00 0.00 O ATOM 757 CB ILE A 52 -6.070 10.707 -6.177 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.454 10.998 -4.711 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.662 11.232 -6.486 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.603 12.140 -4.165 1.00 0.00 C ATOM 0 H ILE A 52 -8.352 9.959 -6.183 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.266 12.411 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.085 9.627 -6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.510 11.259 -4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.310 10.104 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.943 10.762 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.404 10.996 -7.518 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.637 12.312 -6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.881 12.338 -3.130 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.550 11.863 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.769 13.036 -4.763 1.00 0.00 H new ATOM 772 N ALA A 53 -5.970 10.204 -8.908 1.00 0.00 N ATOM 773 CA ALA A 53 -5.457 10.045 -10.284 1.00 0.00 C ATOM 774 C ALA A 53 -6.594 10.324 -11.264 1.00 0.00 C ATOM 775 O ALA A 53 -6.394 10.908 -12.302 1.00 0.00 O ATOM 776 CB ALA A 53 -5.003 8.587 -10.374 1.00 0.00 C ATOM 0 H ALA A 53 -5.841 9.395 -8.300 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.640 10.726 -10.521 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.608 8.390 -11.370 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.226 8.401 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.851 7.929 -10.184 1.00 0.00 H new ATOM 782 N ARG A 54 -7.796 9.918 -10.926 1.00 0.00 N ATOM 783 CA ARG A 54 -8.951 10.174 -11.834 1.00 0.00 C ATOM 784 C ARG A 54 -9.044 11.669 -12.137 1.00 0.00 C ATOM 785 O ARG A 54 -9.071 12.075 -13.283 1.00 0.00 O ATOM 786 CB ARG A 54 -10.195 9.703 -11.075 1.00 0.00 C ATOM 787 CG ARG A 54 -11.335 9.491 -12.074 1.00 0.00 C ATOM 788 CD ARG A 54 -12.165 8.270 -11.682 1.00 0.00 C ATOM 789 NE ARG A 54 -13.245 8.204 -12.706 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.278 7.431 -12.516 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.774 7.286 -11.319 1.00 0.00 N ATOM 792 NH2 ARG A 54 -14.818 6.806 -13.525 1.00 0.00 N ATOM 0 H ARG A 54 -8.023 9.423 -10.064 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.848 9.651 -12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -9.983 8.776 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.482 10.442 -10.327 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.970 10.376 -12.104 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -10.929 9.356 -13.076 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.561 7.363 -11.684 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -12.577 8.376 -10.678 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.176 8.764 -13.556 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.354 7.777 -10.530 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.582 6.681 -11.172 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.432 6.922 -14.462 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.626 6.201 -13.377 1.00 0.00 H new ATOM 806 N ARG A 55 -9.076 12.495 -11.121 1.00 0.00 N ATOM 807 CA ARG A 55 -9.145 13.966 -11.360 1.00 0.00 C ATOM 808 C ARG A 55 -8.183 14.316 -12.489 1.00 0.00 C ATOM 809 O ARG A 55 -8.448 15.165 -13.317 1.00 0.00 O ATOM 810 CB ARG A 55 -8.695 14.606 -10.047 1.00 0.00 C ATOM 811 CG ARG A 55 -9.854 14.596 -9.048 1.00 0.00 C ATOM 812 CD ARG A 55 -11.037 15.374 -9.627 1.00 0.00 C ATOM 813 NE ARG A 55 -11.872 15.733 -8.447 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.050 15.193 -8.292 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.271 13.977 -8.712 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.007 15.868 -7.716 1.00 0.00 N ATOM 0 H ARG A 55 -9.057 12.214 -10.141 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.139 14.311 -11.645 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -7.844 14.061 -9.638 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.363 15.629 -10.224 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.152 13.570 -8.831 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.539 15.043 -8.105 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.702 16.264 -10.160 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.598 14.769 -10.339 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.523 16.401 -7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.523 13.449 -9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.192 13.555 -8.591 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.834 16.818 -7.387 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.928 15.446 -7.595 1.00 0.00 H new ATOM 830 N LEU A 56 -7.077 13.632 -12.538 1.00 0.00 N ATOM 831 CA LEU A 56 -6.090 13.877 -13.627 1.00 0.00 C ATOM 832 C LEU A 56 -6.426 12.960 -14.804 1.00 0.00 C ATOM 833 O LEU A 56 -6.242 13.296 -15.957 1.00 0.00 O ATOM 834 CB LEU A 56 -4.723 13.494 -13.043 1.00 0.00 C ATOM 835 CG LEU A 56 -4.657 13.846 -11.555 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.231 13.638 -11.052 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.063 15.305 -11.355 1.00 0.00 C ATOM 0 H LEU A 56 -6.811 12.910 -11.868 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.099 14.910 -13.975 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.550 12.426 -13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.932 14.016 -13.581 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.339 13.204 -10.997 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.179 13.888 -9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.943 12.596 -11.194 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.551 14.281 -11.610 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.015 15.554 -10.295 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.383 15.951 -11.910 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.081 15.452 -11.717 1.00 0.00 H new ATOM 849 N LEU A 57 -6.908 11.790 -14.492 1.00 0.00 N ATOM 850 CA LEU A 57 -7.261 10.791 -15.539 1.00 0.00 C ATOM 851 C LEU A 57 -8.519 11.187 -16.307 1.00 0.00 C ATOM 852 O LEU A 57 -8.815 10.631 -17.346 1.00 0.00 O ATOM 853 CB LEU A 57 -7.503 9.493 -14.766 1.00 0.00 C ATOM 854 CG LEU A 57 -6.621 8.382 -15.335 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.127 7.036 -14.862 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.683 8.411 -16.854 1.00 0.00 C ATOM 0 H LEU A 57 -7.076 11.478 -13.536 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.472 10.704 -16.286 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.281 9.641 -13.709 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.553 9.208 -14.834 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.596 8.536 -14.997 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.496 6.246 -15.270 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.098 6.998 -13.773 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.153 6.893 -15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.054 7.618 -17.259 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.712 8.259 -17.179 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.327 9.376 -17.214 1.00 0.00 H new ATOM 868 N LEU A 58 -9.269 12.127 -15.821 1.00 0.00 N ATOM 869 CA LEU A 58 -10.491 12.518 -16.534 1.00 0.00 C ATOM 870 C LEU A 58 -10.143 13.332 -17.777 1.00 0.00 C ATOM 871 O LEU A 58 -10.955 13.524 -18.661 1.00 0.00 O ATOM 872 CB LEU A 58 -11.234 13.337 -15.509 1.00 0.00 C ATOM 873 CG LEU A 58 -12.279 12.451 -14.839 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.273 11.941 -15.883 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.568 11.259 -14.199 1.00 0.00 C ATOM 0 H LEU A 58 -9.082 12.638 -14.958 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.081 11.677 -16.898 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.541 13.732 -14.766 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.713 14.193 -15.984 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.817 13.023 -14.083 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.017 11.309 -15.399 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.770 12.788 -16.357 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.742 11.362 -16.639 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.302 10.615 -13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.040 10.694 -14.968 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.854 11.617 -13.457 1.00 0.00 H new ATOM 887 N ARG A 59 -8.930 13.796 -17.854 1.00 0.00 N ATOM 888 CA ARG A 59 -8.501 14.580 -19.032 1.00 0.00 C ATOM 889 C ARG A 59 -7.660 13.696 -19.955 1.00 0.00 C ATOM 890 O ARG A 59 -7.368 14.050 -21.079 1.00 0.00 O ATOM 891 CB ARG A 59 -7.663 15.699 -18.446 1.00 0.00 C ATOM 892 CG ARG A 59 -8.184 17.049 -18.942 1.00 0.00 C ATOM 893 CD ARG A 59 -9.110 17.656 -17.887 1.00 0.00 C ATOM 894 NE ARG A 59 -9.939 18.646 -18.629 1.00 0.00 N ATOM 895 CZ ARG A 59 -11.213 18.425 -18.810 1.00 0.00 C ATOM 896 NH1 ARG A 59 -11.603 17.419 -19.544 1.00 0.00 N ATOM 897 NH2 ARG A 59 -12.095 19.212 -18.258 1.00 0.00 N ATOM 0 H ARG A 59 -8.213 13.662 -17.141 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.333 14.959 -19.626 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.700 15.662 -17.357 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.619 15.573 -18.734 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.350 17.722 -19.140 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.721 16.921 -19.882 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.731 16.892 -17.420 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.541 18.135 -17.090 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.512 19.496 -18.996 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.913 16.805 -19.976 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.598 17.246 -19.685 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.789 19.999 -17.686 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -13.091 19.040 -18.399 1.00 0.00 H new ATOM 911 N GLY A 60 -7.268 12.542 -19.478 1.00 0.00 N ATOM 912 CA GLY A 60 -6.446 11.622 -20.310 1.00 0.00 C ATOM 913 C GLY A 60 -5.151 11.282 -19.567 1.00 0.00 C ATOM 914 O GLY A 60 -4.066 11.450 -20.086 1.00 0.00 O ATOM 0 H GLY A 60 -7.485 12.199 -18.542 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.005 10.711 -20.524 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.217 12.088 -21.268 1.00 0.00 H new ATOM 918 N ALA A 61 -5.253 10.812 -18.351 1.00 0.00 N ATOM 919 CA ALA A 61 -4.014 10.478 -17.581 1.00 0.00 C ATOM 920 C ALA A 61 -3.594 9.021 -17.767 1.00 0.00 C ATOM 921 O ALA A 61 -4.110 8.117 -17.139 1.00 0.00 O ATOM 922 CB ALA A 61 -4.303 10.784 -16.115 1.00 0.00 C ATOM 0 H ALA A 61 -6.131 10.646 -17.860 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.178 11.075 -17.947 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.423 10.554 -15.515 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.551 11.840 -16.006 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.142 10.177 -15.775 1.00 0.00 H new ATOM 928 N ASN A 62 -2.633 8.795 -18.619 1.00 0.00 N ATOM 929 CA ASN A 62 -2.146 7.409 -18.847 1.00 0.00 C ATOM 930 C ASN A 62 -1.986 6.690 -17.511 1.00 0.00 C ATOM 931 O ASN A 62 -1.147 7.041 -16.706 1.00 0.00 O ATOM 932 CB ASN A 62 -0.791 7.576 -19.540 1.00 0.00 C ATOM 933 CG ASN A 62 -1.006 8.035 -20.983 1.00 0.00 C ATOM 934 OD1 ASN A 62 -1.800 7.462 -21.703 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.326 9.052 -21.440 1.00 0.00 N ATOM 0 H ASN A 62 -2.163 9.515 -19.169 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.836 6.815 -19.447 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.184 8.304 -19.003 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.245 6.633 -19.525 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.461 9.365 -22.401 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.340 9.533 -20.836 1.00 0.00 H new ATOM 942 N PRO A 63 -2.807 5.698 -17.331 1.00 0.00 N ATOM 943 CA PRO A 63 -2.787 4.884 -16.087 1.00 0.00 C ATOM 944 C PRO A 63 -1.473 4.109 -15.990 1.00 0.00 C ATOM 945 O PRO A 63 -1.159 3.515 -14.977 1.00 0.00 O ATOM 946 CB PRO A 63 -3.939 3.908 -16.304 1.00 0.00 C ATOM 947 CG PRO A 63 -4.070 3.840 -17.778 1.00 0.00 C ATOM 948 CD PRO A 63 -3.829 5.224 -18.265 1.00 0.00 C ATOM 0 HA PRO A 63 -2.877 5.479 -15.178 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.721 2.930 -15.876 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.858 4.263 -15.836 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.348 3.143 -18.204 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.061 3.489 -18.068 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.478 5.239 -19.297 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.732 5.834 -18.227 1.00 0.00 H new ATOM 956 N ASP A 64 -0.714 4.098 -17.048 1.00 0.00 N ATOM 957 CA ASP A 64 0.569 3.349 -17.040 1.00 0.00 C ATOM 958 C ASP A 64 1.737 4.319 -16.970 1.00 0.00 C ATOM 959 O ASP A 64 2.863 3.938 -17.193 1.00 0.00 O ATOM 960 CB ASP A 64 0.587 2.594 -18.365 1.00 0.00 C ATOM 961 CG ASP A 64 1.659 1.518 -18.364 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.671 1.708 -17.717 1.00 0.00 O ATOM 963 OD2 ASP A 64 1.455 0.533 -19.045 1.00 0.00 O ATOM 0 H ASP A 64 -0.929 4.578 -17.922 1.00 0.00 H new ATOM 0 HA ASP A 64 0.655 2.680 -16.184 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.388 2.141 -18.543 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.768 3.292 -19.183 1.00 0.00 H new ATOM 968 N LEU A 65 1.487 5.565 -16.655 1.00 0.00 N ATOM 969 CA LEU A 65 2.614 6.534 -16.563 1.00 0.00 C ATOM 970 C LEU A 65 3.728 5.875 -15.760 1.00 0.00 C ATOM 971 O LEU A 65 3.746 5.918 -14.546 1.00 0.00 O ATOM 972 CB LEU A 65 2.049 7.751 -15.827 1.00 0.00 C ATOM 973 CG LEU A 65 1.533 8.769 -16.843 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.493 9.674 -16.180 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.699 9.618 -17.345 1.00 0.00 C ATOM 0 H LEU A 65 0.562 5.947 -16.460 1.00 0.00 H new ATOM 0 HA LEU A 65 3.018 6.829 -17.532 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.242 7.444 -15.162 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.821 8.203 -15.204 1.00 0.00 H new ATOM 0 HG LEU A 65 1.074 8.245 -17.681 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.126 10.399 -16.906 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.339 9.069 -15.819 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.950 10.199 -15.341 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.334 10.345 -18.070 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.156 10.141 -16.505 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.440 8.974 -17.819 1.00 0.00 H new ATOM 987 N LYS A 66 4.628 5.218 -16.429 1.00 0.00 N ATOM 988 CA LYS A 66 5.705 4.504 -15.715 1.00 0.00 C ATOM 989 C LYS A 66 6.466 5.455 -14.800 1.00 0.00 C ATOM 990 O LYS A 66 6.311 6.658 -14.859 1.00 0.00 O ATOM 991 CB LYS A 66 6.625 4.004 -16.814 1.00 0.00 C ATOM 992 CG LYS A 66 7.095 2.602 -16.469 1.00 0.00 C ATOM 993 CD LYS A 66 5.951 1.625 -16.674 1.00 0.00 C ATOM 994 CE LYS A 66 6.431 0.418 -17.484 1.00 0.00 C ATOM 995 NZ LYS A 66 7.600 -0.125 -16.734 1.00 0.00 N ATOM 0 H LYS A 66 4.660 5.147 -17.446 1.00 0.00 H new ATOM 0 HA LYS A 66 5.317 3.701 -15.089 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.101 4.000 -17.770 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.480 4.671 -16.921 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.942 2.325 -17.097 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.439 2.565 -15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.566 1.296 -15.709 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.129 2.118 -17.193 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.643 -0.330 -17.578 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.715 0.711 -18.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.798 -1.094 -17.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.432 0.474 -16.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.386 -0.134 -15.716 1.00 0.00 H new ATOM 1009 N ASP A 67 7.297 4.918 -13.967 1.00 0.00 N ATOM 1010 CA ASP A 67 8.097 5.786 -13.047 1.00 0.00 C ATOM 1011 C ASP A 67 9.595 5.445 -13.143 1.00 0.00 C ATOM 1012 O ASP A 67 10.083 5.051 -14.184 1.00 0.00 O ATOM 1013 CB ASP A 67 7.542 5.504 -11.646 1.00 0.00 C ATOM 1014 CG ASP A 67 8.238 4.286 -11.035 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.703 3.452 -11.793 1.00 0.00 O ATOM 1016 OD2 ASP A 67 8.295 4.210 -9.819 1.00 0.00 O ATOM 0 H ASP A 67 7.465 3.916 -13.875 1.00 0.00 H new ATOM 0 HA ASP A 67 8.015 6.843 -13.301 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.690 6.374 -11.007 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.468 5.328 -11.702 1.00 0.00 H new ATOM 1021 N ARG A 68 10.324 5.589 -12.065 1.00 0.00 N ATOM 1022 CA ARG A 68 11.791 5.268 -12.105 1.00 0.00 C ATOM 1023 C ARG A 68 11.977 3.754 -12.209 1.00 0.00 C ATOM 1024 O ARG A 68 12.741 3.261 -13.014 1.00 0.00 O ATOM 1025 CB ARG A 68 12.406 5.774 -10.787 1.00 0.00 C ATOM 1026 CG ARG A 68 11.619 6.965 -10.234 1.00 0.00 C ATOM 1027 CD ARG A 68 10.690 6.476 -9.120 1.00 0.00 C ATOM 1028 NE ARG A 68 11.201 7.122 -7.879 1.00 0.00 N ATOM 1029 CZ ARG A 68 11.595 6.384 -6.878 1.00 0.00 C ATOM 1030 NH1 ARG A 68 12.230 5.266 -7.102 1.00 0.00 N ATOM 1031 NH2 ARG A 68 11.354 6.763 -5.653 1.00 0.00 N ATOM 0 H ARG A 68 9.974 5.912 -11.163 1.00 0.00 H new ATOM 0 HA ARG A 68 12.271 5.740 -12.963 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.415 4.968 -10.053 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.443 6.065 -10.954 1.00 0.00 H new ATOM 0 HG2 ARG A 68 12.303 7.722 -9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.039 7.434 -11.029 1.00 0.00 H new ATOM 0 HD2 ARG A 68 9.656 6.760 -9.316 1.00 0.00 H new ATOM 0 HD3 ARG A 68 10.712 5.389 -9.037 1.00 0.00 H new ATOM 0 HE ARG A 68 11.243 8.139 -7.812 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.418 4.969 -8.060 1.00 0.00 H new ATOM 0 HH12 ARG A 68 12.538 4.689 -6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 68 10.857 7.637 -5.478 1.00 0.00 H new ATOM 0 HH22 ARG A 68 11.662 6.186 -4.871 1.00 0.00 H new ATOM 1045 N THR A 69 11.262 3.018 -11.404 1.00 0.00 N ATOM 1046 CA THR A 69 11.361 1.530 -11.446 1.00 0.00 C ATOM 1047 C THR A 69 10.436 0.980 -12.524 1.00 0.00 C ATOM 1048 O THR A 69 9.958 -0.131 -12.432 1.00 0.00 O ATOM 1049 CB THR A 69 10.867 1.073 -10.073 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.942 2.026 -9.568 1.00 0.00 O ATOM 1051 CG2 THR A 69 12.049 0.937 -9.111 1.00 0.00 C ATOM 0 H THR A 69 10.608 3.386 -10.713 1.00 0.00 H new ATOM 0 HA THR A 69 12.372 1.188 -11.667 1.00 0.00 H new ATOM 0 HB THR A 69 10.378 0.104 -10.168 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.621 1.736 -8.688 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.688 0.611 -8.135 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.753 0.202 -9.501 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.549 1.900 -9.010 1.00 0.00 H new ATOM 1059 N GLY A 70 10.136 1.761 -13.523 1.00 0.00 N ATOM 1060 CA GLY A 70 9.200 1.286 -14.567 1.00 0.00 C ATOM 1061 C GLY A 70 7.852 1.014 -13.898 1.00 0.00 C ATOM 1062 O GLY A 70 6.964 0.432 -14.482 1.00 0.00 O ATOM 0 H GLY A 70 10.499 2.704 -13.658 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.093 2.034 -15.353 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.582 0.381 -15.039 1.00 0.00 H new ATOM 1066 N PHE A 71 7.690 1.438 -12.674 1.00 0.00 N ATOM 1067 CA PHE A 71 6.405 1.202 -11.977 1.00 0.00 C ATOM 1068 C PHE A 71 5.322 2.112 -12.511 1.00 0.00 C ATOM 1069 O PHE A 71 5.346 3.309 -12.297 1.00 0.00 O ATOM 1070 CB PHE A 71 6.670 1.509 -10.509 1.00 0.00 C ATOM 1071 CG PHE A 71 7.065 0.255 -9.765 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.860 -0.719 -10.382 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.635 0.071 -8.445 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.223 -1.875 -9.677 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.000 -1.081 -7.742 1.00 0.00 C ATOM 1076 CZ PHE A 71 7.794 -2.055 -8.358 1.00 0.00 C ATOM 0 H PHE A 71 8.395 1.937 -12.131 1.00 0.00 H new ATOM 0 HA PHE A 71 6.059 0.179 -12.126 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.462 2.253 -10.425 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.778 1.941 -10.056 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.193 -0.580 -11.400 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.020 0.821 -7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.835 -2.627 -10.153 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.669 -1.219 -6.723 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.075 -2.945 -7.815 1.00 0.00 H new ATOM 1086 N ALA A 72 4.357 1.561 -13.197 1.00 0.00 N ATOM 1087 CA ALA A 72 3.255 2.438 -13.698 1.00 0.00 C ATOM 1088 C ALA A 72 2.377 2.890 -12.528 1.00 0.00 C ATOM 1089 O ALA A 72 2.287 2.204 -11.535 1.00 0.00 O ATOM 1090 CB ALA A 72 2.438 1.573 -14.630 1.00 0.00 C ATOM 0 H ALA A 72 4.281 0.570 -13.428 1.00 0.00 H new ATOM 0 HA ALA A 72 3.643 3.327 -14.195 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.610 2.155 -15.035 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.068 1.222 -15.447 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.045 0.717 -14.081 1.00 0.00 H new ATOM 1096 N VAL A 73 1.687 4.006 -12.634 1.00 0.00 N ATOM 1097 CA VAL A 73 0.783 4.397 -11.505 1.00 0.00 C ATOM 1098 C VAL A 73 -0.040 3.160 -11.191 1.00 0.00 C ATOM 1099 O VAL A 73 -0.392 2.875 -10.063 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.106 5.514 -12.047 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -0.868 6.171 -10.893 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.763 6.558 -12.746 1.00 0.00 C ATOM 0 H VAL A 73 1.709 4.645 -13.429 1.00 0.00 H new ATOM 0 HA VAL A 73 1.301 4.739 -10.609 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.820 5.098 -12.758 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.502 6.968 -11.282 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.488 5.425 -10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.158 6.588 -10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.131 7.357 -13.134 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.476 6.973 -12.034 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.303 6.090 -13.569 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.276 2.389 -12.215 1.00 0.00 N ATOM 1113 CA ILE A 74 -0.994 1.111 -12.061 1.00 0.00 C ATOM 1114 C ILE A 74 -0.325 0.362 -10.905 1.00 0.00 C ATOM 1115 O ILE A 74 -0.975 -0.122 -10.001 1.00 0.00 O ATOM 1116 CB ILE A 74 -0.767 0.446 -13.430 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -2.012 -0.277 -13.910 1.00 0.00 C ATOM 1118 CG2 ILE A 74 0.378 -0.558 -13.381 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.711 -0.810 -15.309 1.00 0.00 C ATOM 0 H ILE A 74 0.009 2.603 -13.171 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.057 1.165 -11.824 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.519 1.250 -14.123 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.268 -1.093 -13.234 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.866 0.400 -13.931 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.510 -1.008 -14.365 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.296 -0.049 -13.089 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.148 -1.337 -12.654 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.584 -1.339 -15.692 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.471 0.022 -15.971 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.864 -1.494 -15.263 1.00 0.00 H new ATOM 1131 N HIS A 75 0.989 0.306 -10.908 1.00 0.00 N ATOM 1132 CA HIS A 75 1.688 -0.361 -9.782 1.00 0.00 C ATOM 1133 C HIS A 75 1.165 0.272 -8.511 1.00 0.00 C ATOM 1134 O HIS A 75 0.469 -0.324 -7.728 1.00 0.00 O ATOM 1135 CB HIS A 75 3.168 -0.012 -9.898 1.00 0.00 C ATOM 1136 CG HIS A 75 3.780 -0.827 -10.965 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.127 -1.165 -10.980 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.242 -1.346 -12.081 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.346 -1.857 -12.113 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.221 -1.989 -12.790 1.00 0.00 N ATOM 0 H HIS A 75 1.592 0.690 -11.635 1.00 0.00 H new ATOM 0 HA HIS A 75 1.537 -1.440 -9.787 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.287 1.048 -10.121 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.672 -0.196 -8.949 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.819 -0.933 -10.267 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.205 -1.269 -12.372 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.304 -2.248 -12.423 1.00 0.00 H new ATOM 1148 N ASP A 76 1.497 1.518 -8.350 1.00 0.00 N ATOM 1149 CA ASP A 76 1.050 2.295 -7.174 1.00 0.00 C ATOM 1150 C ASP A 76 -0.381 1.914 -6.800 1.00 0.00 C ATOM 1151 O ASP A 76 -0.733 1.844 -5.640 1.00 0.00 O ATOM 1152 CB ASP A 76 1.132 3.746 -7.659 1.00 0.00 C ATOM 1153 CG ASP A 76 2.511 4.316 -7.328 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.913 4.217 -6.180 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.144 4.844 -8.227 1.00 0.00 O ATOM 0 H ASP A 76 2.077 2.042 -9.006 1.00 0.00 H new ATOM 0 HA ASP A 76 1.649 2.118 -6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.956 3.792 -8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.355 4.344 -7.183 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.212 1.669 -7.769 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.620 1.305 -7.445 1.00 0.00 C ATOM 1162 C ALA A 77 -2.682 -0.066 -6.761 1.00 0.00 C ATOM 1163 O ALA A 77 -3.420 -0.263 -5.818 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.353 1.257 -8.778 1.00 0.00 C ATOM 0 H ALA A 77 -0.984 1.704 -8.762 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.067 2.026 -6.760 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.397 0.994 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.298 2.234 -9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.889 0.509 -9.421 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.930 -1.021 -7.243 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.962 -2.383 -6.633 1.00 0.00 C ATOM 1172 C ALA A 78 -0.662 -2.683 -5.881 1.00 0.00 C ATOM 1173 O ALA A 78 -0.475 -3.760 -5.352 1.00 0.00 O ATOM 1174 CB ALA A 78 -2.110 -3.328 -7.821 1.00 0.00 C ATOM 0 H ALA A 78 -1.294 -0.916 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.768 -2.484 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.142 -4.358 -7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.032 -3.099 -8.355 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.261 -3.203 -8.493 1.00 0.00 H new ATOM 1180 N ARG A 79 0.236 -1.746 -5.836 1.00 0.00 N ATOM 1181 CA ARG A 79 1.524 -1.972 -5.128 1.00 0.00 C ATOM 1182 C ARG A 79 1.295 -1.893 -3.620 1.00 0.00 C ATOM 1183 O ARG A 79 1.696 -2.759 -2.868 1.00 0.00 O ATOM 1184 CB ARG A 79 2.423 -0.822 -5.583 1.00 0.00 C ATOM 1185 CG ARG A 79 3.698 -0.817 -4.760 1.00 0.00 C ATOM 1186 CD ARG A 79 3.692 0.384 -3.813 1.00 0.00 C ATOM 1187 NE ARG A 79 4.545 -0.025 -2.662 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.238 0.870 -2.011 1.00 0.00 C ATOM 1189 NH1 ARG A 79 4.674 1.987 -1.636 1.00 0.00 N ATOM 1190 NH2 ARG A 79 6.493 0.650 -1.733 1.00 0.00 N ATOM 0 H ARG A 79 0.134 -0.825 -6.262 1.00 0.00 H new ATOM 0 HA ARG A 79 1.961 -2.947 -5.346 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.661 -0.930 -6.641 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.901 0.128 -5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.778 -1.742 -4.190 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.567 -0.771 -5.417 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.090 1.273 -4.302 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.680 0.625 -3.488 1.00 0.00 H new ATOM 0 HE ARG A 79 4.588 -1.005 -2.382 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.692 2.160 -1.852 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.215 2.686 -1.127 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.935 -0.222 -2.024 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.033 1.350 -1.224 1.00 0.00 H new ATOM 1204 N ALA A 80 0.650 -0.846 -3.178 1.00 0.00 N ATOM 1205 CA ALA A 80 0.382 -0.684 -1.723 1.00 0.00 C ATOM 1206 C ALA A 80 -1.007 -1.224 -1.379 1.00 0.00 C ATOM 1207 O ALA A 80 -1.318 -1.478 -0.233 1.00 0.00 O ATOM 1208 CB ALA A 80 0.441 0.825 -1.482 1.00 0.00 C ATOM 0 H ALA A 80 0.296 -0.093 -3.768 1.00 0.00 H new ATOM 0 HA ALA A 80 1.097 -1.228 -1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.253 1.033 -0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.428 1.199 -1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.316 1.320 -2.090 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.844 -1.392 -2.364 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.215 -1.907 -2.095 1.00 0.00 C ATOM 1216 C GLY A 81 -4.231 -0.795 -2.360 1.00 0.00 C ATOM 1217 O GLY A 81 -4.960 -0.385 -1.480 1.00 0.00 O ATOM 0 H GLY A 81 -1.638 -1.195 -3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.425 -2.767 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.292 -2.248 -1.063 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.285 -0.304 -3.569 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.250 0.777 -3.894 1.00 0.00 C ATOM 1223 C PHE A 82 -6.098 0.326 -5.079 1.00 0.00 C ATOM 1224 O PHE A 82 -6.007 0.862 -6.166 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.362 1.962 -4.259 1.00 0.00 C ATOM 1226 CG PHE A 82 -3.871 2.598 -2.986 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.787 2.942 -1.986 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.505 2.833 -2.797 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.337 3.521 -0.796 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.054 3.411 -1.605 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.970 3.756 -0.605 1.00 0.00 C ATOM 0 H PHE A 82 -3.699 -0.609 -4.346 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.936 1.027 -3.085 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.520 1.632 -4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -4.920 2.685 -4.853 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.841 2.760 -2.133 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.799 2.569 -3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.044 3.787 -0.024 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.999 3.591 -1.457 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.622 4.204 0.314 1.00 0.00 H new ATOM 1241 N LEU A 83 -6.893 -0.691 -4.885 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.712 -1.213 -6.011 1.00 0.00 C ATOM 1243 C LEU A 83 -8.628 -0.143 -6.590 1.00 0.00 C ATOM 1244 O LEU A 83 -8.554 0.164 -7.760 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.524 -2.363 -5.449 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.290 -3.589 -6.331 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.300 -4.666 -5.973 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -8.466 -3.228 -7.808 1.00 0.00 C ATOM 0 H LEU A 83 -7.009 -1.180 -3.998 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.070 -1.536 -6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.227 -2.572 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.583 -2.106 -5.428 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.274 -3.947 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.136 -5.542 -6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.181 -4.943 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.309 -4.287 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.296 -4.113 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.478 -2.860 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.749 -2.454 -8.081 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.492 0.441 -5.801 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.374 1.498 -6.370 1.00 0.00 C ATOM 1262 C ASP A 84 -9.493 2.461 -7.152 1.00 0.00 C ATOM 1263 O ASP A 84 -9.921 3.115 -8.079 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.019 2.196 -5.172 1.00 0.00 C ATOM 1265 CG ASP A 84 -11.983 1.232 -4.479 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -13.129 1.172 -4.891 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -11.559 0.572 -3.545 1.00 0.00 O ATOM 0 H ASP A 84 -9.623 0.237 -4.810 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.142 1.109 -7.038 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.251 2.525 -4.472 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.553 3.087 -5.501 1.00 0.00 H new ATOM 1272 N THR A 85 -8.241 2.513 -6.799 1.00 0.00 N ATOM 1273 CA THR A 85 -7.306 3.379 -7.543 1.00 0.00 C ATOM 1274 C THR A 85 -6.842 2.587 -8.756 1.00 0.00 C ATOM 1275 O THR A 85 -6.723 3.100 -9.851 1.00 0.00 O ATOM 1276 CB THR A 85 -6.152 3.640 -6.574 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.657 3.729 -5.247 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.453 4.946 -6.939 1.00 0.00 C ATOM 0 H THR A 85 -7.830 1.990 -6.026 1.00 0.00 H new ATOM 0 HA THR A 85 -7.734 4.321 -7.885 1.00 0.00 H new ATOM 0 HB THR A 85 -5.437 2.820 -6.640 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.195 4.449 -4.769 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.632 5.126 -6.245 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.062 4.878 -7.954 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.165 5.769 -6.879 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.642 1.307 -8.565 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.259 0.438 -9.697 1.00 0.00 C ATOM 1288 C LEU A 86 -7.409 0.485 -10.693 1.00 0.00 C ATOM 1289 O LEU A 86 -7.240 0.310 -11.883 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.129 -0.953 -9.076 1.00 0.00 C ATOM 1291 CG LEU A 86 -4.956 -1.708 -9.693 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.681 -2.959 -8.859 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.309 -2.116 -11.122 1.00 0.00 C ATOM 0 H LEU A 86 -6.730 0.833 -7.666 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.340 0.725 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.986 -0.865 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.051 -1.514 -9.230 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.072 -1.071 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.844 -3.507 -9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.436 -2.669 -7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.567 -3.594 -8.853 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.471 -2.656 -11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.189 -2.759 -11.110 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.519 -1.225 -11.713 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.590 0.755 -10.191 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.772 0.855 -11.044 1.00 0.00 C ATOM 1307 C GLN A 87 -9.676 2.133 -11.876 1.00 0.00 C ATOM 1308 O GLN A 87 -9.877 2.129 -13.073 1.00 0.00 O ATOM 1309 CB GLN A 87 -10.891 0.920 -10.037 1.00 0.00 C ATOM 1310 CG GLN A 87 -10.957 -0.411 -9.339 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.406 -0.839 -9.109 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.326 -0.109 -9.421 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.644 -2.004 -8.571 1.00 0.00 N ATOM 0 H GLN A 87 -8.768 0.911 -9.199 1.00 0.00 H new ATOM 0 HA GLN A 87 -9.902 0.039 -11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.713 1.720 -9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.837 1.140 -10.531 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.442 -1.164 -9.936 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.436 -0.351 -8.383 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.869 -2.614 -8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.605 -2.305 -8.411 1.00 0.00 H new ATOM 1322 N THR A 88 -9.325 3.224 -11.241 1.00 0.00 N ATOM 1323 CA THR A 88 -9.164 4.505 -11.976 1.00 0.00 C ATOM 1324 C THR A 88 -8.358 4.236 -13.239 1.00 0.00 C ATOM 1325 O THR A 88 -8.583 4.818 -14.281 1.00 0.00 O ATOM 1326 CB THR A 88 -8.361 5.389 -11.020 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.543 4.928 -9.689 1.00 0.00 O ATOM 1328 CG2 THR A 88 -8.820 6.841 -11.119 1.00 0.00 C ATOM 0 H THR A 88 -9.143 3.277 -10.239 1.00 0.00 H new ATOM 0 HA THR A 88 -10.109 4.965 -12.266 1.00 0.00 H new ATOM 0 HB THR A 88 -7.307 5.335 -11.293 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.498 4.928 -9.471 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.237 7.454 -10.432 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.675 7.200 -12.138 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.876 6.907 -10.858 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.415 3.344 -13.144 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.583 3.004 -14.302 1.00 0.00 C ATOM 1338 C LEU A 89 -7.392 2.142 -15.271 1.00 0.00 C ATOM 1339 O LEU A 89 -7.634 2.523 -16.400 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.442 2.229 -13.661 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.278 3.165 -13.264 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.718 4.637 -13.219 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.789 2.769 -11.876 1.00 0.00 C ATOM 0 H LEU A 89 -7.190 2.832 -12.291 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.232 3.855 -14.886 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.807 1.705 -12.778 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.080 1.470 -14.355 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.491 3.064 -14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.871 5.262 -12.936 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.079 4.939 -14.202 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.517 4.756 -12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.967 3.420 -11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.605 2.868 -11.161 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.445 1.735 -11.893 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.842 0.994 -14.835 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.664 0.145 -15.738 1.00 0.00 C ATOM 1357 C LEU A 90 -9.796 0.988 -16.317 1.00 0.00 C ATOM 1358 O LEU A 90 -9.973 1.079 -17.516 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.225 -0.956 -14.868 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.150 -1.831 -15.712 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.457 -2.195 -17.027 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -10.473 -3.106 -14.944 1.00 0.00 C ATOM 0 H LEU A 90 -7.677 0.614 -13.903 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.085 -0.263 -16.567 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.416 -1.556 -14.451 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.773 -0.530 -14.027 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.069 -1.286 -15.926 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.119 -2.819 -17.627 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.220 -1.285 -17.577 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.538 -2.741 -16.815 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.133 -3.734 -15.542 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.551 -3.647 -14.733 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.967 -2.851 -14.006 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.552 1.626 -15.464 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.661 2.490 -15.950 1.00 0.00 C ATOM 1376 C GLU A 91 -11.169 3.322 -17.118 1.00 0.00 C ATOM 1377 O GLU A 91 -11.815 3.436 -18.142 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.982 3.412 -14.780 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.492 3.591 -14.665 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.133 2.270 -14.239 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.227 2.039 -13.045 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.517 1.511 -15.113 1.00 0.00 O ATOM 0 H GLU A 91 -10.447 1.585 -14.450 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.526 1.913 -16.276 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.584 2.994 -13.855 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.501 4.380 -14.925 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.722 4.370 -13.938 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.904 3.915 -15.621 1.00 0.00 H new ATOM 1389 N PHE A 92 -10.025 3.920 -16.959 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.472 4.760 -18.015 1.00 0.00 C ATOM 1391 C PHE A 92 -8.580 3.931 -18.944 1.00 0.00 C ATOM 1392 O PHE A 92 -7.669 4.432 -19.573 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.705 5.789 -17.228 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.661 6.882 -16.815 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.358 6.775 -15.603 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.872 7.987 -17.646 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.259 7.773 -15.222 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.777 8.985 -17.265 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.470 8.878 -16.054 1.00 0.00 C ATOM 0 H PHE A 92 -9.450 3.851 -16.120 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.211 5.210 -18.679 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.249 5.332 -16.350 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.895 6.201 -17.830 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.198 5.920 -14.963 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.337 8.070 -18.581 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.792 7.691 -14.286 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.940 9.838 -17.906 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.168 9.649 -15.761 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.868 2.663 -19.036 1.00 0.00 N ATOM 1410 CA GLN A 93 -8.087 1.754 -19.929 1.00 0.00 C ATOM 1411 C GLN A 93 -6.593 1.744 -19.577 1.00 0.00 C ATOM 1412 O GLN A 93 -5.791 2.371 -20.241 1.00 0.00 O ATOM 1413 CB GLN A 93 -8.297 2.316 -21.337 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.765 2.158 -21.740 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.985 0.763 -22.326 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -10.072 0.602 -23.528 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -10.080 -0.262 -21.524 1.00 0.00 N ATOM 0 H GLN A 93 -9.623 2.208 -18.523 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.421 0.721 -19.830 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.013 3.368 -21.366 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.656 1.793 -22.047 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.409 2.306 -20.873 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.036 2.919 -22.472 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.007 -0.129 -20.515 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.227 -1.196 -21.906 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.200 1.015 -18.561 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.753 0.957 -18.215 1.00 0.00 C ATOM 1428 C ALA A 94 -4.150 -0.373 -18.694 1.00 0.00 C ATOM 1429 O ALA A 94 -4.852 -1.248 -19.158 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.676 1.083 -16.695 1.00 0.00 C ATOM 0 H ALA A 94 -6.815 0.463 -17.963 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.187 1.753 -18.698 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.633 1.047 -16.379 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.116 2.031 -16.386 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.223 0.261 -16.234 1.00 0.00 H new ATOM 1436 N ASP A 95 -2.853 -0.523 -18.604 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.211 -1.790 -19.077 1.00 0.00 C ATOM 1438 C ASP A 95 -2.101 -2.823 -17.956 1.00 0.00 C ATOM 1439 O ASP A 95 -1.083 -2.959 -17.312 1.00 0.00 O ATOM 1440 CB ASP A 95 -0.829 -1.375 -19.562 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.804 -1.352 -21.091 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -1.835 -1.621 -21.686 1.00 0.00 O ATOM 1443 OD2 ASP A 95 0.246 -1.065 -21.643 1.00 0.00 O ATOM 0 H ASP A 95 -2.211 0.174 -18.225 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.802 -2.265 -19.860 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.576 -0.390 -19.170 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.078 -2.070 -19.187 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.125 -3.594 -17.743 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.031 -4.642 -16.692 1.00 0.00 C ATOM 1450 C VAL A 96 -1.738 -5.436 -16.901 1.00 0.00 C ATOM 1451 O VAL A 96 -1.273 -6.130 -16.019 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.255 -5.544 -16.900 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.478 -5.775 -18.398 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.025 -6.893 -16.211 1.00 0.00 C ATOM 0 H VAL A 96 -4.013 -3.547 -18.243 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.014 -4.228 -15.684 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.132 -5.059 -16.471 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.348 -6.416 -18.542 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.646 -4.818 -18.893 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.599 -6.255 -18.827 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.896 -7.531 -16.361 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.145 -7.374 -16.638 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.870 -6.735 -15.144 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.171 -5.362 -18.079 1.00 0.00 N ATOM 1465 CA ASN A 97 0.052 -6.124 -18.371 1.00 0.00 C ATOM 1466 C ASN A 97 1.309 -5.246 -18.342 1.00 0.00 C ATOM 1467 O ASN A 97 2.397 -5.735 -18.576 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.221 -6.631 -19.775 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.895 -8.002 -19.708 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.787 -8.791 -20.627 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.595 -8.322 -18.653 1.00 0.00 N ATOM 0 H ASN A 97 -1.518 -4.795 -18.852 1.00 0.00 H new ATOM 0 HA ASN A 97 0.251 -6.907 -17.639 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.860 -5.927 -20.308 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.712 -6.701 -20.334 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.051 -9.233 -18.600 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.686 -7.661 -17.882 1.00 0.00 H new ATOM 1478 N ILE A 98 1.212 -3.974 -18.043 1.00 0.00 N ATOM 1479 CA ILE A 98 2.471 -3.179 -18.003 1.00 0.00 C ATOM 1480 C ILE A 98 3.185 -3.458 -16.681 1.00 0.00 C ATOM 1481 O ILE A 98 2.565 -3.585 -15.649 1.00 0.00 O ATOM 1482 CB ILE A 98 2.107 -1.706 -18.146 1.00 0.00 C ATOM 1483 CG1 ILE A 98 3.390 -0.897 -17.953 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.073 -1.279 -17.091 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.441 -0.423 -16.508 1.00 0.00 C ATOM 0 H ILE A 98 0.350 -3.470 -17.833 1.00 0.00 H new ATOM 0 HA ILE A 98 3.144 -3.452 -18.816 1.00 0.00 H new ATOM 0 HB ILE A 98 1.667 -1.533 -19.128 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.263 -1.508 -18.184 1.00 0.00 H new ATOM 0 HG13 ILE A 98 3.408 -0.045 -18.633 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.835 -0.223 -17.221 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.166 -1.872 -17.209 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.483 -1.438 -16.094 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.350 0.157 -16.347 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.571 0.199 -16.298 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.439 -1.286 -15.842 1.00 0.00 H new ATOM 1497 N GLU A 99 4.476 -3.624 -16.714 1.00 0.00 N ATOM 1498 CA GLU A 99 5.210 -3.987 -15.469 1.00 0.00 C ATOM 1499 C GLU A 99 6.029 -2.826 -14.844 1.00 0.00 C ATOM 1500 O GLU A 99 5.586 -1.667 -14.730 1.00 0.00 O ATOM 1501 CB GLU A 99 6.149 -5.085 -15.944 1.00 0.00 C ATOM 1502 CG GLU A 99 5.360 -6.164 -16.675 1.00 0.00 C ATOM 1503 CD GLU A 99 6.283 -6.899 -17.648 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.871 -6.239 -18.489 1.00 0.00 O ATOM 1505 OE2 GLU A 99 6.387 -8.110 -17.535 1.00 0.00 O ATOM 0 H GLU A 99 5.056 -3.525 -17.547 1.00 0.00 H new ATOM 0 HA GLU A 99 4.517 -4.273 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.907 -4.666 -16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.674 -5.520 -15.093 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.935 -6.867 -15.959 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.526 -5.717 -17.216 1.00 0.00 H new ATOM 1512 N ASP A 100 7.232 -3.168 -14.422 1.00 0.00 N ATOM 1513 CA ASP A 100 8.165 -2.199 -13.796 1.00 0.00 C ATOM 1514 C ASP A 100 9.403 -2.074 -14.680 1.00 0.00 C ATOM 1515 O ASP A 100 9.346 -2.268 -15.878 1.00 0.00 O ATOM 1516 CB ASP A 100 8.559 -2.828 -12.457 1.00 0.00 C ATOM 1517 CG ASP A 100 9.376 -4.095 -12.715 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.451 -4.501 -13.861 1.00 0.00 O ATOM 1519 OD2 ASP A 100 9.909 -4.638 -11.761 1.00 0.00 O ATOM 0 H ASP A 100 7.605 -4.114 -14.494 1.00 0.00 H new ATOM 0 HA ASP A 100 7.723 -1.211 -13.669 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.141 -2.120 -11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.667 -3.068 -11.878 1.00 0.00 H new ATOM 1524 N ASN A 101 10.529 -1.782 -14.098 1.00 0.00 N ATOM 1525 CA ASN A 101 11.772 -1.683 -14.902 1.00 0.00 C ATOM 1526 C ASN A 101 12.486 -3.037 -14.928 1.00 0.00 C ATOM 1527 O ASN A 101 13.688 -3.110 -15.082 1.00 0.00 O ATOM 1528 CB ASN A 101 12.628 -0.633 -14.193 1.00 0.00 C ATOM 1529 CG ASN A 101 13.920 -0.411 -14.981 1.00 0.00 C ATOM 1530 OD1 ASN A 101 14.982 -0.820 -14.557 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.872 0.222 -16.120 1.00 0.00 N ATOM 0 H ASN A 101 10.641 -1.608 -13.099 1.00 0.00 H new ATOM 0 HA ASN A 101 11.575 -1.406 -15.938 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.077 0.303 -14.107 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.859 -0.961 -13.180 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.727 0.374 -16.655 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.980 0.565 -16.476 1.00 0.00 H new ATOM 1538 N GLU A 102 11.759 -4.112 -14.766 1.00 0.00 N ATOM 1539 CA GLU A 102 12.416 -5.450 -14.772 1.00 0.00 C ATOM 1540 C GLU A 102 11.466 -6.541 -15.281 1.00 0.00 C ATOM 1541 O GLU A 102 11.841 -7.371 -16.081 1.00 0.00 O ATOM 1542 CB GLU A 102 12.790 -5.702 -13.321 1.00 0.00 C ATOM 1543 CG GLU A 102 14.210 -5.193 -13.064 1.00 0.00 C ATOM 1544 CD GLU A 102 14.966 -6.198 -12.195 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.428 -6.590 -11.172 1.00 0.00 O ATOM 1546 OE2 GLU A 102 16.071 -6.558 -12.564 1.00 0.00 O ATOM 0 H GLU A 102 10.748 -4.121 -14.631 1.00 0.00 H new ATOM 0 HA GLU A 102 13.279 -5.472 -15.437 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.086 -5.197 -12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.728 -6.767 -13.098 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.732 -5.050 -14.010 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.175 -4.223 -12.569 1.00 0.00 H new ATOM 1553 N GLY A 103 10.242 -6.554 -14.830 1.00 0.00 N ATOM 1554 CA GLY A 103 9.299 -7.611 -15.308 1.00 0.00 C ATOM 1555 C GLY A 103 8.155 -7.814 -14.306 1.00 0.00 C ATOM 1556 O GLY A 103 7.721 -8.922 -14.072 1.00 0.00 O ATOM 0 H GLY A 103 9.855 -5.889 -14.160 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.892 -7.329 -16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.837 -8.549 -15.447 1.00 0.00 H new ATOM 1560 N ASN A 104 7.652 -6.766 -13.711 1.00 0.00 N ATOM 1561 CA ASN A 104 6.533 -6.948 -12.735 1.00 0.00 C ATOM 1562 C ASN A 104 5.466 -5.852 -12.888 1.00 0.00 C ATOM 1563 O ASN A 104 5.773 -4.684 -13.021 1.00 0.00 O ATOM 1564 CB ASN A 104 7.196 -6.854 -11.360 1.00 0.00 C ATOM 1565 CG ASN A 104 8.393 -7.806 -11.304 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.526 -7.373 -11.238 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.188 -9.094 -11.329 1.00 0.00 N ATOM 0 H ASN A 104 7.960 -5.804 -13.854 1.00 0.00 H new ATOM 0 HA ASN A 104 6.017 -7.896 -12.891 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.522 -5.831 -11.171 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.478 -7.109 -10.580 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.979 -9.737 -11.293 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.237 -9.458 -11.384 1.00 0.00 H new ATOM 1574 N LEU A 105 4.210 -6.226 -12.832 1.00 0.00 N ATOM 1575 CA LEU A 105 3.113 -5.221 -12.934 1.00 0.00 C ATOM 1576 C LEU A 105 2.521 -4.999 -11.546 1.00 0.00 C ATOM 1577 O LEU A 105 2.986 -5.581 -10.585 1.00 0.00 O ATOM 1578 CB LEU A 105 1.998 -5.779 -13.834 1.00 0.00 C ATOM 1579 CG LEU A 105 2.405 -6.994 -14.647 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.391 -8.096 -14.367 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.325 -6.626 -16.121 1.00 0.00 C ATOM 0 H LEU A 105 3.899 -7.191 -12.719 1.00 0.00 H new ATOM 0 HA LEU A 105 3.507 -4.291 -13.344 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.142 -6.042 -13.212 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.669 -4.994 -14.515 1.00 0.00 H new ATOM 0 HG LEU A 105 3.413 -7.320 -14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.655 -8.987 -14.937 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.395 -8.332 -13.303 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.397 -7.759 -14.660 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.614 -7.485 -16.727 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.304 -6.334 -16.368 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.000 -5.795 -16.326 1.00 0.00 H new ATOM 1593 N PRO A 106 1.479 -4.208 -11.477 1.00 0.00 N ATOM 1594 CA PRO A 106 0.808 -3.988 -10.174 1.00 0.00 C ATOM 1595 C PRO A 106 0.293 -5.328 -9.647 1.00 0.00 C ATOM 1596 O PRO A 106 0.082 -5.503 -8.463 1.00 0.00 O ATOM 1597 CB PRO A 106 -0.324 -3.017 -10.509 1.00 0.00 C ATOM 1598 CG PRO A 106 -0.542 -3.196 -11.966 1.00 0.00 C ATOM 1599 CD PRO A 106 0.820 -3.448 -12.551 1.00 0.00 C ATOM 0 HA PRO A 106 1.454 -3.585 -9.394 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -1.226 -3.246 -9.941 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.050 -1.989 -10.271 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -1.214 -4.032 -12.162 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.000 -2.310 -12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.766 -4.017 -13.479 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.346 -2.520 -12.776 1.00 0.00 H new ATOM 1607 N LEU A 107 0.131 -6.291 -10.518 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.320 -7.635 -10.063 1.00 0.00 C ATOM 1609 C LEU A 107 0.831 -8.282 -9.294 1.00 0.00 C ATOM 1610 O LEU A 107 0.729 -8.533 -8.109 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.633 -8.418 -11.338 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.876 -9.279 -11.107 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.284 -9.952 -12.417 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.564 -10.351 -10.061 1.00 0.00 C ATOM 0 H LEU A 107 0.292 -6.203 -11.521 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.193 -7.601 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.800 -7.732 -12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.214 -9.047 -11.610 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.692 -8.649 -10.754 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.170 -10.565 -12.251 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.505 -9.190 -13.164 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.468 -10.582 -12.772 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.449 -10.966 -9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.747 -10.979 -10.416 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.274 -9.873 -9.125 1.00 0.00 H new ATOM 1626 N HIS A 108 1.950 -8.514 -9.941 1.00 0.00 N ATOM 1627 CA HIS A 108 3.105 -9.093 -9.199 1.00 0.00 C ATOM 1628 C HIS A 108 3.298 -8.241 -7.941 1.00 0.00 C ATOM 1629 O HIS A 108 3.596 -8.734 -6.871 1.00 0.00 O ATOM 1630 CB HIS A 108 4.332 -8.944 -10.110 1.00 0.00 C ATOM 1631 CG HIS A 108 4.152 -9.657 -11.439 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.410 -9.063 -12.456 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.702 -10.811 -12.007 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.539 -9.806 -13.565 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.306 -10.858 -13.332 1.00 0.00 N ATOM 0 H HIS A 108 2.108 -8.330 -10.932 1.00 0.00 H new ATOM 0 HA HIS A 108 2.955 -10.138 -8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.522 -7.886 -10.290 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.210 -9.343 -9.602 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.324 -11.535 -11.502 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.081 -9.577 -14.516 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.561 -11.577 -14.009 1.00 0.00 H new ATOM 1643 N LEU A 109 3.110 -6.948 -8.081 1.00 0.00 N ATOM 1644 CA LEU A 109 3.254 -6.019 -6.920 1.00 0.00 C ATOM 1645 C LEU A 109 2.202 -6.342 -5.876 1.00 0.00 C ATOM 1646 O LEU A 109 2.502 -6.818 -4.802 1.00 0.00 O ATOM 1647 CB LEU A 109 2.984 -4.630 -7.486 1.00 0.00 C ATOM 1648 CG LEU A 109 4.300 -3.921 -7.757 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.794 -4.318 -9.137 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.080 -2.413 -7.714 1.00 0.00 C ATOM 0 H LEU A 109 2.861 -6.496 -8.961 1.00 0.00 H new ATOM 0 HA LEU A 109 4.236 -6.097 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.406 -4.708 -8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.386 -4.050 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 109 5.036 -4.201 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.739 -3.815 -9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.942 -5.397 -9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.057 -4.027 -9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.023 -1.902 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.351 -2.130 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.709 -2.127 -6.730 1.00 0.00 H new ATOM 1662 N ALA A 110 0.959 -6.099 -6.193 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.117 -6.416 -5.224 1.00 0.00 C ATOM 1664 C ALA A 110 0.145 -7.816 -4.682 1.00 0.00 C ATOM 1665 O ALA A 110 -0.203 -8.150 -3.567 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.409 -6.376 -6.035 1.00 0.00 C ATOM 0 H ALA A 110 0.648 -5.697 -7.077 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.169 -5.727 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.254 -6.601 -5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.538 -5.383 -6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.360 -7.115 -6.835 1.00 0.00 H new ATOM 1672 N ALA A 111 0.796 -8.627 -5.476 1.00 0.00 N ATOM 1673 CA ALA A 111 1.136 -10.001 -5.037 1.00 0.00 C ATOM 1674 C ALA A 111 2.359 -9.932 -4.124 1.00 0.00 C ATOM 1675 O ALA A 111 2.460 -10.650 -3.148 1.00 0.00 O ATOM 1676 CB ALA A 111 1.458 -10.763 -6.323 1.00 0.00 C ATOM 0 H ALA A 111 1.107 -8.388 -6.418 1.00 0.00 H new ATOM 0 HA ALA A 111 0.333 -10.488 -4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.720 -11.793 -6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.587 -10.755 -6.978 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.297 -10.285 -6.829 1.00 0.00 H new ATOM 1682 N LYS A 112 3.280 -9.049 -4.419 1.00 0.00 N ATOM 1683 CA LYS A 112 4.477 -8.915 -3.546 1.00 0.00 C ATOM 1684 C LYS A 112 4.008 -8.615 -2.124 1.00 0.00 C ATOM 1685 O LYS A 112 4.258 -9.362 -1.199 1.00 0.00 O ATOM 1686 CB LYS A 112 5.253 -7.726 -4.114 1.00 0.00 C ATOM 1687 CG LYS A 112 6.481 -8.224 -4.876 1.00 0.00 C ATOM 1688 CD LYS A 112 7.708 -8.175 -3.963 1.00 0.00 C ATOM 1689 CE LYS A 112 8.962 -8.043 -4.808 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.414 -6.636 -4.614 1.00 0.00 N ATOM 0 H LYS A 112 3.252 -8.421 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 112 5.092 -9.815 -3.518 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.612 -7.146 -4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.560 -7.061 -3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.316 -9.243 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.648 -7.607 -5.759 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.630 -7.333 -3.275 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.759 -9.079 -3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.728 -8.751 -4.490 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.754 -8.249 -5.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.278 -6.469 -5.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.668 -5.985 -4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.612 -6.471 -3.606 1.00 0.00 H new ATOM 1704 N GLU A 113 3.303 -7.528 -1.954 1.00 0.00 N ATOM 1705 CA GLU A 113 2.784 -7.178 -0.605 1.00 0.00 C ATOM 1706 C GLU A 113 1.786 -8.241 -0.161 1.00 0.00 C ATOM 1707 O GLU A 113 1.903 -8.825 0.898 1.00 0.00 O ATOM 1708 CB GLU A 113 2.067 -5.847 -0.791 1.00 0.00 C ATOM 1709 CG GLU A 113 3.027 -4.833 -1.399 1.00 0.00 C ATOM 1710 CD GLU A 113 4.362 -4.868 -0.651 1.00 0.00 C ATOM 1711 OE1 GLU A 113 5.100 -5.821 -0.840 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.624 -3.940 0.098 1.00 0.00 O ATOM 0 H GLU A 113 3.065 -6.868 -2.694 1.00 0.00 H new ATOM 0 HA GLU A 113 3.573 -7.118 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.200 -5.976 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.697 -5.484 0.168 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.185 -5.056 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.596 -3.833 -1.345 1.00 0.00 H new ATOM 1719 N GLY A 114 0.806 -8.494 -0.981 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.212 -9.516 -0.644 1.00 0.00 C ATOM 1721 C GLY A 114 -1.611 -8.908 -0.743 1.00 0.00 C ATOM 1722 O GLY A 114 -2.550 -9.416 -0.166 1.00 0.00 O ATOM 0 H GLY A 114 0.669 -8.030 -1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.126 -10.365 -1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.041 -9.894 0.364 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.760 -7.827 -1.468 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.075 -7.195 -1.616 1.00 0.00 C ATOM 1728 C HIS A 115 -4.042 -8.169 -2.302 1.00 0.00 C ATOM 1729 O HIS A 115 -4.400 -8.020 -3.454 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.752 -5.995 -2.474 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.697 -5.168 -1.791 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.615 -5.072 -0.411 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.682 -4.384 -2.280 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.584 -4.259 -0.120 1.00 0.00 C ATOM 1735 NE2 HIS A 115 0.020 -3.811 -1.224 1.00 0.00 N ATOM 0 H HIS A 115 -1.003 -7.359 -1.966 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.565 -6.918 -0.683 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.400 -6.318 -3.454 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.649 -5.398 -2.638 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.461 -4.234 -3.327 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.281 -4.000 0.884 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.823 -3.184 -1.281 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.436 -9.182 -1.587 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.357 -10.218 -2.142 1.00 0.00 C ATOM 1745 C LEU A 116 -6.522 -9.584 -2.905 1.00 0.00 C ATOM 1746 O LEU A 116 -6.487 -9.471 -4.113 1.00 0.00 O ATOM 1747 CB LEU A 116 -5.870 -10.970 -0.915 1.00 0.00 C ATOM 1748 CG LEU A 116 -6.999 -11.911 -1.331 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.434 -13.010 -2.228 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -7.623 -12.540 -0.083 1.00 0.00 C ATOM 0 H LEU A 116 -4.154 -9.342 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.850 -10.868 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.059 -11.537 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.228 -10.264 -0.166 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.761 -11.352 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.237 -13.684 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.987 -12.562 -3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.674 -13.570 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.429 -13.212 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.863 -13.102 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.022 -11.755 0.559 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.559 -9.187 -2.211 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.733 -8.575 -2.905 1.00 0.00 C ATOM 1764 C ARG A 117 -8.250 -7.665 -4.030 1.00 0.00 C ATOM 1765 O ARG A 117 -8.899 -7.504 -5.048 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.456 -7.761 -1.832 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.549 -6.913 -2.487 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.107 -5.448 -2.522 1.00 0.00 C ATOM 1769 NE ARG A 117 -10.619 -4.866 -1.250 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.255 -3.665 -0.884 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -9.543 -2.922 -1.688 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -10.604 -3.209 0.287 1.00 0.00 N ATOM 0 H ARG A 117 -7.643 -9.260 -1.197 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.388 -9.324 -3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.894 -8.427 -1.088 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.748 -7.119 -1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.743 -7.269 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.481 -7.009 -1.930 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.022 -5.363 -2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.520 -4.931 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 117 -11.255 -5.406 -0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.270 -3.278 -2.604 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.260 -1.985 -1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.160 -3.789 0.915 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.321 -2.272 0.575 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.105 -7.076 -3.860 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.574 -6.187 -4.919 1.00 0.00 C ATOM 1788 C VAL A 118 -6.216 -7.011 -6.154 1.00 0.00 C ATOM 1789 O VAL A 118 -6.805 -6.860 -7.207 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.342 -5.529 -4.291 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.163 -5.531 -5.270 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.693 -4.092 -3.924 1.00 0.00 C ATOM 0 H VAL A 118 -6.515 -7.172 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.292 -5.438 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.051 -6.091 -3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.300 -5.058 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.914 -6.558 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.436 -4.978 -6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.825 -3.609 -3.475 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.987 -3.549 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.518 -4.090 -3.212 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.260 -7.888 -6.038 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.897 -8.706 -7.216 1.00 0.00 C ATOM 1804 C VAL A 119 -6.169 -9.342 -7.764 1.00 0.00 C ATOM 1805 O VAL A 119 -6.348 -9.477 -8.958 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.918 -9.755 -6.698 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -4.002 -11.031 -7.542 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.497 -9.199 -6.769 1.00 0.00 C ATOM 0 H VAL A 119 -4.724 -8.069 -5.190 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.441 -8.132 -8.023 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.175 -9.996 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.297 -11.768 -7.158 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.013 -11.435 -7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.756 -10.799 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.795 -9.946 -6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.254 -8.953 -7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.427 -8.301 -6.156 1.00 0.00 H new ATOM 1818 N GLU A 120 -7.067 -9.714 -6.894 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.335 -10.315 -7.368 1.00 0.00 C ATOM 1820 C GLU A 120 -8.922 -9.415 -8.452 1.00 0.00 C ATOM 1821 O GLU A 120 -9.506 -9.879 -9.411 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.252 -10.361 -6.147 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.567 -11.046 -6.526 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.741 -10.146 -6.135 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.580 -8.938 -6.189 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.781 -10.680 -5.788 1.00 0.00 O ATOM 0 H GLU A 120 -6.974 -9.627 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.202 -11.311 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.768 -10.903 -5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.446 -9.351 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.590 -11.247 -7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.648 -12.008 -6.020 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.758 -8.121 -8.324 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.304 -7.220 -9.378 1.00 0.00 C ATOM 1835 C PHE A 121 -8.516 -7.416 -10.678 1.00 0.00 C ATOM 1836 O PHE A 121 -9.080 -7.634 -11.731 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.127 -5.809 -8.840 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.115 -4.812 -9.978 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -7.926 -4.557 -10.670 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.287 -4.131 -10.327 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.908 -3.622 -11.711 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.270 -3.197 -11.369 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.081 -2.942 -12.060 1.00 0.00 C ATOM 0 H PHE A 121 -8.279 -7.659 -7.551 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.351 -7.425 -9.602 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.935 -5.572 -8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.196 -5.741 -8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.022 -5.082 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.205 -4.326 -9.792 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -6.990 -3.425 -12.245 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.175 -2.673 -11.640 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.068 -2.220 -12.863 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.214 -7.341 -10.609 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.393 -7.525 -11.843 1.00 0.00 C ATOM 1855 C LEU A 122 -6.931 -8.704 -12.659 1.00 0.00 C ATOM 1856 O LEU A 122 -6.966 -8.665 -13.874 1.00 0.00 O ATOM 1857 CB LEU A 122 -4.976 -7.823 -11.346 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.017 -6.743 -11.849 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.241 -6.510 -13.344 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.273 -5.441 -11.091 1.00 0.00 C ATOM 0 H LEU A 122 -6.684 -7.161 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.419 -6.647 -12.488 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.962 -7.857 -10.257 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.654 -8.802 -11.700 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.990 -7.068 -11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.556 -5.740 -13.699 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.058 -7.437 -13.888 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.268 -6.187 -13.512 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.590 -4.671 -11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.301 -5.119 -11.257 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.111 -5.603 -10.025 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.349 -9.752 -12.001 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.883 -10.932 -12.741 1.00 0.00 C ATOM 1874 C VAL A 123 -9.280 -10.620 -13.287 1.00 0.00 C ATOM 1875 O VAL A 123 -9.728 -11.206 -14.253 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.919 -12.066 -11.704 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.238 -12.055 -10.922 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.772 -13.409 -12.422 1.00 0.00 C ATOM 0 H VAL A 123 -7.344 -9.842 -10.985 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.273 -11.204 -13.602 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.099 -11.919 -11.002 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.237 -12.867 -10.195 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.345 -11.103 -10.402 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.071 -12.187 -11.612 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.797 -14.217 -11.691 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.591 -13.535 -13.130 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.823 -13.433 -12.958 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.968 -9.701 -12.669 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.338 -9.346 -13.144 1.00 0.00 C ATOM 1890 C LYS A 124 -11.335 -7.952 -13.788 1.00 0.00 C ATOM 1891 O LYS A 124 -10.461 -7.146 -13.543 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.208 -9.363 -11.884 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.098 -10.607 -11.893 1.00 0.00 C ATOM 1894 CD LYS A 124 -12.590 -11.612 -10.858 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.653 -10.986 -9.463 1.00 0.00 C ATOM 1896 NZ LYS A 124 -12.560 -12.139 -8.523 1.00 0.00 N ATOM 0 H LYS A 124 -9.642 -9.179 -11.855 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.707 -10.038 -13.901 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.578 -9.360 -10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.823 -8.464 -11.842 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.128 -10.330 -11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.097 -11.060 -12.885 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.195 -12.518 -10.889 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.566 -11.904 -11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.835 -10.282 -9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.581 -10.433 -9.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.798 -11.823 -7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.225 -12.882 -8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.591 -12.518 -8.533 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.309 -7.673 -14.616 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.386 -6.341 -15.295 1.00 0.00 C ATOM 1912 C HIS A 125 -11.342 -6.243 -16.413 1.00 0.00 C ATOM 1913 O HIS A 125 -11.673 -6.145 -17.578 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.105 -5.292 -14.213 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.782 -5.681 -12.928 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -14.139 -5.485 -12.716 1.00 0.00 N ATOM 1917 CD2 HIS A 125 -12.301 -6.246 -11.775 1.00 0.00 C ATOM 1918 CE1 HIS A 125 -14.422 -5.927 -11.477 1.00 0.00 C ATOM 1919 NE2 HIS A 125 -13.337 -6.401 -10.860 1.00 0.00 N ATOM 0 H HIS A 125 -13.063 -8.317 -14.854 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.363 -6.190 -15.754 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.031 -5.201 -14.054 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.462 -4.316 -14.540 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.273 -6.528 -11.603 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.407 -5.901 -11.035 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.280 -6.793 -9.920 1.00 0.00 H new ATOM 1927 N THR A 126 -10.085 -6.264 -16.067 1.00 0.00 N ATOM 1928 CA THR A 126 -9.018 -6.164 -17.111 1.00 0.00 C ATOM 1929 C THR A 126 -8.915 -7.473 -17.895 1.00 0.00 C ATOM 1930 O THR A 126 -9.693 -8.387 -17.701 1.00 0.00 O ATOM 1931 CB THR A 126 -7.726 -5.916 -16.332 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.797 -6.579 -15.078 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.540 -4.415 -16.108 1.00 0.00 C ATOM 0 H THR A 126 -9.747 -6.346 -15.108 1.00 0.00 H new ATOM 0 HA THR A 126 -9.225 -5.374 -17.833 1.00 0.00 H new ATOM 0 HB THR A 126 -6.880 -6.302 -16.901 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.259 -7.398 -15.110 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.618 -4.241 -15.553 1.00 0.00 H new ATOM 0 HG22 THR A 126 -7.484 -3.908 -17.071 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.385 -4.024 -15.540 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.948 -7.580 -18.769 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.790 -8.842 -19.547 1.00 0.00 C ATOM 1943 C ALA A 127 -6.908 -9.816 -18.769 1.00 0.00 C ATOM 1944 O ALA A 127 -6.405 -10.788 -19.297 1.00 0.00 O ATOM 1945 CB ALA A 127 -7.124 -8.433 -20.862 1.00 0.00 C ATOM 0 H ALA A 127 -7.265 -6.852 -18.976 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.742 -9.342 -19.727 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.977 -9.315 -21.485 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.761 -7.720 -21.386 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.159 -7.972 -20.653 1.00 0.00 H new ATOM 1951 N SER A 128 -6.742 -9.556 -17.508 1.00 0.00 N ATOM 1952 CA SER A 128 -5.917 -10.442 -16.643 1.00 0.00 C ATOM 1953 C SER A 128 -4.531 -10.685 -17.245 1.00 0.00 C ATOM 1954 O SER A 128 -4.286 -10.440 -18.410 1.00 0.00 O ATOM 1955 CB SER A 128 -6.701 -11.750 -16.563 1.00 0.00 C ATOM 1956 OG SER A 128 -7.718 -11.628 -15.578 1.00 0.00 O ATOM 0 H SER A 128 -7.150 -8.753 -17.029 1.00 0.00 H new ATOM 0 HA SER A 128 -5.745 -9.996 -15.663 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.143 -11.982 -17.532 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.032 -12.573 -16.312 1.00 0.00 H new ATOM 0 HG SER A 128 -8.536 -11.284 -15.994 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.628 -11.175 -16.443 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.250 -11.460 -16.923 1.00 0.00 C ATOM 1964 C ASN A 129 -1.956 -12.961 -16.735 1.00 0.00 C ATOM 1965 O ASN A 129 -0.925 -13.348 -16.226 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.360 -10.581 -16.044 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.066 -11.292 -14.737 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -1.886 -12.035 -14.234 1.00 0.00 O ATOM 1969 ND2 ASN A 129 0.073 -11.098 -14.164 1.00 0.00 N ATOM 0 H ASN A 129 -3.791 -11.393 -15.460 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.091 -11.245 -17.980 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.429 -10.356 -16.564 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.854 -9.629 -15.848 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.289 -11.569 -13.285 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.758 -10.474 -14.590 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.887 -13.797 -17.133 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.731 -15.276 -16.982 1.00 0.00 C ATOM 1978 C VAL A 130 -1.455 -15.776 -17.657 1.00 0.00 C ATOM 1979 O VAL A 130 -1.487 -16.417 -18.688 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.966 -15.873 -17.661 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.228 -15.260 -17.053 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.926 -15.565 -19.160 1.00 0.00 C ATOM 0 H VAL A 130 -3.765 -13.508 -17.564 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.650 -15.565 -15.934 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.974 -16.953 -17.511 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.108 -15.685 -17.536 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.260 -15.477 -15.985 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.217 -14.180 -17.204 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.806 -15.991 -19.642 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.917 -14.485 -19.309 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.027 -15.999 -19.597 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.336 -15.494 -17.066 1.00 0.00 N ATOM 1993 CA GLY A 131 0.957 -15.954 -17.641 1.00 0.00 C ATOM 1994 C GLY A 131 1.954 -14.798 -17.689 1.00 0.00 C ATOM 1995 O GLY A 131 3.028 -14.922 -18.242 1.00 0.00 O ATOM 0 H GLY A 131 -0.257 -14.960 -16.201 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.362 -16.768 -17.040 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.797 -16.348 -18.645 1.00 0.00 H new ATOM 1999 N HIS A 132 1.616 -13.677 -17.109 1.00 0.00 N ATOM 2000 CA HIS A 132 2.551 -12.525 -17.114 1.00 0.00 C ATOM 2001 C HIS A 132 3.822 -12.865 -16.348 1.00 0.00 C ATOM 2002 O HIS A 132 4.072 -12.340 -15.286 1.00 0.00 O ATOM 2003 CB HIS A 132 1.786 -11.429 -16.419 1.00 0.00 C ATOM 2004 CG HIS A 132 1.890 -10.229 -17.276 1.00 0.00 C ATOM 2005 ND1 HIS A 132 1.277 -10.122 -18.512 1.00 0.00 N ATOM 2006 CD2 HIS A 132 2.604 -9.107 -17.108 1.00 0.00 C ATOM 2007 CE1 HIS A 132 1.652 -8.944 -19.039 1.00 0.00 C ATOM 2008 NE2 HIS A 132 2.468 -8.280 -18.218 1.00 0.00 N ATOM 0 H HIS A 132 0.729 -13.514 -16.632 1.00 0.00 H new ATOM 0 HA HIS A 132 2.866 -12.242 -18.119 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.744 -11.714 -16.278 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.200 -11.235 -15.430 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.199 -8.878 -16.236 1.00 0.00 H new ATOM 0 HE1 HIS A 132 1.333 -8.581 -20.005 1.00 0.00 H new ATOM 0 HE2 HIS A 132 2.897 -7.367 -18.371 1.00 0.00 H new ATOM 2016 N ARG A 133 4.618 -13.743 -16.889 1.00 0.00 N ATOM 2017 CA ARG A 133 5.881 -14.154 -16.205 1.00 0.00 C ATOM 2018 C ARG A 133 6.859 -12.975 -16.143 1.00 0.00 C ATOM 2019 O ARG A 133 7.174 -12.365 -17.146 1.00 0.00 O ATOM 2020 CB ARG A 133 6.447 -15.311 -17.055 1.00 0.00 C ATOM 2021 CG ARG A 133 5.310 -16.175 -17.618 1.00 0.00 C ATOM 2022 CD ARG A 133 5.705 -17.652 -17.550 1.00 0.00 C ATOM 2023 NE ARG A 133 4.413 -18.392 -17.496 1.00 0.00 N ATOM 2024 CZ ARG A 133 4.346 -19.548 -16.895 1.00 0.00 C ATOM 2025 NH1 ARG A 133 4.857 -19.691 -15.703 1.00 0.00 N ATOM 2026 NH2 ARG A 133 3.772 -20.559 -17.488 1.00 0.00 N ATOM 0 H ARG A 133 4.448 -14.200 -17.785 1.00 0.00 H new ATOM 0 HA ARG A 133 5.712 -14.467 -15.175 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.045 -14.910 -17.873 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.111 -15.925 -16.447 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.396 -16.006 -17.049 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.101 -15.891 -18.649 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.292 -17.945 -18.421 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.315 -17.858 -16.671 1.00 0.00 H new ATOM 0 HE ARG A 133 3.580 -17.994 -17.929 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.308 -18.900 -15.243 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.806 -20.594 -15.231 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.376 -20.445 -18.421 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.719 -21.463 -17.018 1.00 0.00 H new ATOM 2040 N ASN A 134 7.326 -12.637 -14.965 1.00 0.00 N ATOM 2041 CA ASN A 134 8.266 -11.482 -14.839 1.00 0.00 C ATOM 2042 C ASN A 134 9.614 -11.786 -15.509 1.00 0.00 C ATOM 2043 O ASN A 134 9.697 -12.566 -16.437 1.00 0.00 O ATOM 2044 CB ASN A 134 8.440 -11.265 -13.333 1.00 0.00 C ATOM 2045 CG ASN A 134 9.099 -12.490 -12.700 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.428 -13.434 -13.383 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.306 -12.514 -11.412 1.00 0.00 N ATOM 0 H ASN A 134 7.098 -13.109 -14.090 1.00 0.00 H new ATOM 0 HA ASN A 134 7.877 -10.593 -15.335 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.050 -10.380 -13.153 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.470 -11.083 -12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.745 -13.328 -10.981 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.029 -11.719 -10.836 1.00 0.00 H new ATOM 2054 N HIS A 135 10.667 -11.155 -15.052 1.00 0.00 N ATOM 2055 CA HIS A 135 12.010 -11.380 -15.668 1.00 0.00 C ATOM 2056 C HIS A 135 12.359 -12.868 -15.728 1.00 0.00 C ATOM 2057 O HIS A 135 12.667 -13.399 -16.777 1.00 0.00 O ATOM 2058 CB HIS A 135 12.982 -10.640 -14.778 1.00 0.00 C ATOM 2059 CG HIS A 135 13.490 -9.457 -15.537 1.00 0.00 C ATOM 2060 ND1 HIS A 135 14.073 -8.374 -14.916 1.00 0.00 N ATOM 2061 CD2 HIS A 135 13.487 -9.164 -16.881 1.00 0.00 C ATOM 2062 CE1 HIS A 135 14.391 -7.489 -15.872 1.00 0.00 C ATOM 2063 NE2 HIS A 135 14.059 -7.920 -17.088 1.00 0.00 N ATOM 0 H HIS A 135 10.654 -10.492 -14.277 1.00 0.00 H new ATOM 0 HA HIS A 135 12.039 -11.024 -16.698 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.491 -10.321 -13.859 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.807 -11.291 -14.489 1.00 0.00 H new ATOM 0 HD2 HIS A 135 13.098 -9.807 -17.657 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.862 -6.537 -15.678 1.00 0.00 H new ATOM 0 HE2 HIS A 135 14.196 -7.439 -17.977 1.00 0.00 H new ATOM 2071 N LYS A 136 12.301 -13.549 -14.618 1.00 0.00 N ATOM 2072 CA LYS A 136 12.607 -14.990 -14.607 1.00 0.00 C ATOM 2073 C LYS A 136 11.384 -15.722 -15.118 1.00 0.00 C ATOM 2074 O LYS A 136 11.457 -16.700 -15.836 1.00 0.00 O ATOM 2075 CB LYS A 136 12.858 -15.293 -13.148 1.00 0.00 C ATOM 2076 CG LYS A 136 14.226 -15.899 -13.041 1.00 0.00 C ATOM 2077 CD LYS A 136 14.159 -17.206 -12.253 1.00 0.00 C ATOM 2078 CE LYS A 136 15.198 -17.181 -11.129 1.00 0.00 C ATOM 2079 NZ LYS A 136 16.488 -17.522 -11.791 1.00 0.00 N ATOM 0 H LYS A 136 12.051 -13.156 -13.711 1.00 0.00 H new ATOM 0 HA LYS A 136 13.455 -15.284 -15.226 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.794 -14.383 -12.551 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.104 -15.980 -12.764 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.629 -16.085 -14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.904 -15.202 -12.548 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.161 -17.341 -11.836 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.345 -18.052 -12.915 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.244 -16.200 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.952 -17.901 -10.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 17.248 -17.542 -11.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.411 -18.456 -12.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.707 -16.806 -12.513 1.00 0.00 H new ATOM 2093 N GLY A 137 10.256 -15.197 -14.763 1.00 0.00 N ATOM 2094 CA GLY A 137 8.972 -15.755 -15.210 1.00 0.00 C ATOM 2095 C GLY A 137 8.033 -15.919 -14.035 1.00 0.00 C ATOM 2096 O GLY A 137 6.900 -16.305 -14.221 1.00 0.00 O ATOM 0 H GLY A 137 10.173 -14.377 -14.162 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.522 -15.099 -15.955 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.135 -16.719 -15.692 1.00 0.00 H new ATOM 2100 N ASP A 138 8.450 -15.605 -12.834 1.00 0.00 N ATOM 2101 CA ASP A 138 7.477 -15.718 -11.722 1.00 0.00 C ATOM 2102 C ASP A 138 6.432 -14.709 -12.045 1.00 0.00 C ATOM 2103 O ASP A 138 6.490 -13.556 -11.668 1.00 0.00 O ATOM 2104 CB ASP A 138 8.193 -15.422 -10.397 1.00 0.00 C ATOM 2105 CG ASP A 138 9.675 -15.794 -10.490 1.00 0.00 C ATOM 2106 OD1 ASP A 138 9.966 -16.979 -10.525 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.493 -14.889 -10.523 1.00 0.00 O ATOM 0 H ASP A 138 9.387 -15.287 -12.587 1.00 0.00 H new ATOM 0 HA ASP A 138 7.037 -16.709 -11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.093 -14.365 -10.152 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.722 -15.983 -9.590 1.00 0.00 H new ATOM 2112 N THR A 139 5.498 -15.137 -12.824 1.00 0.00 N ATOM 2113 CA THR A 139 4.457 -14.219 -13.265 1.00 0.00 C ATOM 2114 C THR A 139 3.874 -13.599 -12.008 1.00 0.00 C ATOM 2115 O THR A 139 4.310 -13.897 -10.915 1.00 0.00 O ATOM 2116 CB THR A 139 3.414 -15.042 -14.050 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.358 -15.421 -13.181 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.013 -16.318 -14.662 1.00 0.00 C ATOM 0 H THR A 139 5.417 -16.092 -13.173 1.00 0.00 H new ATOM 0 HA THR A 139 4.820 -13.426 -13.919 1.00 0.00 H new ATOM 0 HB THR A 139 3.053 -14.409 -14.861 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.623 -15.801 -13.706 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.238 -16.860 -15.203 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.816 -16.050 -15.349 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.411 -16.950 -13.868 1.00 0.00 H new ATOM 2126 N ALA A 140 2.919 -12.746 -12.110 1.00 0.00 N ATOM 2127 CA ALA A 140 2.400 -12.159 -10.857 1.00 0.00 C ATOM 2128 C ALA A 140 1.923 -13.282 -9.905 1.00 0.00 C ATOM 2129 O ALA A 140 1.627 -13.041 -8.748 1.00 0.00 O ATOM 2130 CB ALA A 140 1.240 -11.269 -11.272 1.00 0.00 C ATOM 0 H ALA A 140 2.481 -12.432 -12.976 1.00 0.00 H new ATOM 0 HA ALA A 140 3.161 -11.591 -10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.807 -10.800 -10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.599 -10.497 -11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.481 -11.870 -11.773 1.00 0.00 H new ATOM 2136 N CYS A 141 1.851 -14.516 -10.381 1.00 0.00 N ATOM 2137 CA CYS A 141 1.387 -15.631 -9.498 1.00 0.00 C ATOM 2138 C CYS A 141 2.582 -16.341 -8.860 1.00 0.00 C ATOM 2139 O CYS A 141 2.565 -16.669 -7.690 1.00 0.00 O ATOM 2140 CB CYS A 141 0.599 -16.580 -10.412 1.00 0.00 C ATOM 2141 SG CYS A 141 1.730 -17.548 -11.444 1.00 0.00 S ATOM 0 H CYS A 141 2.093 -14.788 -11.334 1.00 0.00 H new ATOM 0 HA CYS A 141 0.769 -15.270 -8.676 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -0.016 -17.249 -9.809 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -0.079 -16.007 -11.044 1.00 0.00 H new ATOM 0 HG CYS A 141 2.224 -16.789 -12.377 1.00 0.00 H new ATOM 2147 N ASP A 142 3.634 -16.555 -9.604 1.00 0.00 N ATOM 2148 CA ASP A 142 4.827 -17.209 -9.009 1.00 0.00 C ATOM 2149 C ASP A 142 5.542 -16.205 -8.115 1.00 0.00 C ATOM 2150 O ASP A 142 6.500 -16.519 -7.434 1.00 0.00 O ATOM 2151 CB ASP A 142 5.677 -17.642 -10.187 1.00 0.00 C ATOM 2152 CG ASP A 142 5.541 -19.152 -10.386 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.487 -19.859 -9.393 1.00 0.00 O ATOM 2154 OD2 ASP A 142 5.496 -19.577 -11.529 1.00 0.00 O ATOM 0 H ASP A 142 3.716 -16.306 -10.590 1.00 0.00 H new ATOM 0 HA ASP A 142 4.587 -18.070 -8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.363 -17.116 -11.089 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.720 -17.380 -10.012 1.00 0.00 H new ATOM 2159 N LEU A 143 5.052 -14.997 -8.094 1.00 0.00 N ATOM 2160 CA LEU A 143 5.653 -13.957 -7.239 1.00 0.00 C ATOM 2161 C LEU A 143 4.931 -13.927 -5.895 1.00 0.00 C ATOM 2162 O LEU A 143 5.523 -14.178 -4.865 1.00 0.00 O ATOM 2163 CB LEU A 143 5.447 -12.674 -8.024 1.00 0.00 C ATOM 2164 CG LEU A 143 6.743 -12.348 -8.748 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.515 -11.152 -9.642 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.841 -12.025 -7.739 1.00 0.00 C ATOM 0 H LEU A 143 4.249 -14.690 -8.643 1.00 0.00 H new ATOM 0 HA LEU A 143 6.707 -14.122 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.632 -12.792 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.170 -11.859 -7.355 1.00 0.00 H new ATOM 0 HG LEU A 143 7.052 -13.208 -9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.439 -10.909 -10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.735 -11.384 -10.368 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.206 -10.299 -9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.765 -11.793 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.542 -11.166 -7.138 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.002 -12.885 -7.089 1.00 0.00 H new ATOM 2178 N ALA A 144 3.648 -13.662 -5.882 1.00 0.00 N ATOM 2179 CA ALA A 144 2.935 -13.669 -4.579 1.00 0.00 C ATOM 2180 C ALA A 144 3.166 -15.030 -3.916 1.00 0.00 C ATOM 2181 O ALA A 144 3.029 -15.188 -2.719 1.00 0.00 O ATOM 2182 CB ALA A 144 1.457 -13.474 -4.922 1.00 0.00 C ATOM 0 H ALA A 144 3.079 -13.446 -6.700 1.00 0.00 H new ATOM 0 HA ALA A 144 3.279 -12.894 -3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.868 -13.469 -4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.326 -12.525 -5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.122 -14.289 -5.564 1.00 0.00 H new ATOM 2188 N ARG A 145 3.529 -16.012 -4.702 1.00 0.00 N ATOM 2189 CA ARG A 145 3.790 -17.372 -4.150 1.00 0.00 C ATOM 2190 C ARG A 145 5.090 -17.369 -3.346 1.00 0.00 C ATOM 2191 O ARG A 145 5.083 -17.483 -2.136 1.00 0.00 O ATOM 2192 CB ARG A 145 3.927 -18.278 -5.376 1.00 0.00 C ATOM 2193 CG ARG A 145 4.196 -19.715 -4.922 1.00 0.00 C ATOM 2194 CD ARG A 145 2.890 -20.347 -4.433 1.00 0.00 C ATOM 2195 NE ARG A 145 3.297 -21.632 -3.802 1.00 0.00 N ATOM 2196 CZ ARG A 145 2.738 -22.750 -4.178 1.00 0.00 C ATOM 2197 NH1 ARG A 145 3.154 -23.357 -5.254 1.00 0.00 N ATOM 2198 NH2 ARG A 145 1.760 -23.257 -3.478 1.00 0.00 N ATOM 0 H ARG A 145 3.656 -15.927 -5.710 1.00 0.00 H new ATOM 0 HA ARG A 145 2.997 -17.706 -3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 145 3.016 -18.239 -5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.741 -17.928 -6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.608 -20.297 -5.746 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.938 -19.723 -4.124 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.382 -19.700 -3.718 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.199 -20.514 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 145 4.013 -21.639 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.916 -22.958 -5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.717 -24.231 -5.548 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.433 -22.780 -2.638 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.323 -24.131 -3.771 1.00 0.00 H new ATOM 2212 N LEU A 146 6.208 -17.235 -4.008 1.00 0.00 N ATOM 2213 CA LEU A 146 7.504 -17.221 -3.275 1.00 0.00 C ATOM 2214 C LEU A 146 7.412 -16.272 -2.079 1.00 0.00 C ATOM 2215 O LEU A 146 7.990 -16.509 -1.036 1.00 0.00 O ATOM 2216 CB LEU A 146 8.530 -16.709 -4.287 1.00 0.00 C ATOM 2217 CG LEU A 146 9.199 -17.895 -4.985 1.00 0.00 C ATOM 2218 CD1 LEU A 146 8.255 -18.464 -6.045 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.491 -17.426 -5.657 1.00 0.00 C ATOM 0 H LEU A 146 6.279 -17.135 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 146 7.774 -18.204 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.042 -16.069 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.281 -16.100 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 146 9.427 -18.667 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.732 -19.309 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.332 -18.797 -5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.026 -17.693 -6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.969 -18.270 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.260 -16.655 -6.392 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.166 -17.019 -4.904 1.00 0.00 H new ATOM 2231 N TYR A 147 6.685 -15.197 -2.224 1.00 0.00 N ATOM 2232 CA TYR A 147 6.548 -14.225 -1.101 1.00 0.00 C ATOM 2233 C TYR A 147 5.651 -14.804 0.003 1.00 0.00 C ATOM 2234 O TYR A 147 5.417 -14.176 1.017 1.00 0.00 O ATOM 2235 CB TYR A 147 5.909 -12.986 -1.730 1.00 0.00 C ATOM 2236 CG TYR A 147 6.808 -12.462 -2.830 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.199 -12.541 -2.694 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.251 -11.897 -3.985 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.032 -12.059 -3.710 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.085 -11.415 -5.001 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.476 -11.495 -4.863 1.00 0.00 C ATOM 2242 OH TYR A 147 9.299 -11.020 -5.864 1.00 0.00 O ATOM 0 H TYR A 147 6.179 -14.949 -3.074 1.00 0.00 H new ATOM 0 HA TYR A 147 7.505 -13.995 -0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.928 -13.234 -2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.756 -12.217 -0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.630 -12.975 -1.804 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.178 -11.833 -4.091 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.105 -12.123 -3.604 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.655 -10.981 -5.892 1.00 0.00 H new ATOM 0 HH TYR A 147 9.869 -11.747 -6.192 1.00 0.00 H new ATOM 2252 N GLY A 148 5.157 -16.001 -0.179 1.00 0.00 N ATOM 2253 CA GLY A 148 4.292 -16.619 0.865 1.00 0.00 C ATOM 2254 C GLY A 148 2.823 -16.304 0.581 1.00 0.00 C ATOM 2255 O GLY A 148 1.957 -17.143 0.735 1.00 0.00 O ATOM 0 H GLY A 148 5.316 -16.576 -1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.444 -17.698 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.570 -16.242 1.849 1.00 0.00 H new ATOM 2259 N ARG A 149 2.532 -15.102 0.170 1.00 0.00 N ATOM 2260 CA ARG A 149 1.121 -14.730 -0.119 1.00 0.00 C ATOM 2261 C ARG A 149 0.447 -15.792 -0.994 1.00 0.00 C ATOM 2262 O ARG A 149 0.673 -15.853 -2.186 1.00 0.00 O ATOM 2263 CB ARG A 149 1.233 -13.413 -0.880 1.00 0.00 C ATOM 2264 CG ARG A 149 1.112 -12.246 0.097 1.00 0.00 C ATOM 2265 CD ARG A 149 -0.255 -12.283 0.787 1.00 0.00 C ATOM 2266 NE ARG A 149 0.036 -12.015 2.223 1.00 0.00 N ATOM 2267 CZ ARG A 149 -0.916 -12.094 3.112 1.00 0.00 C ATOM 2268 NH1 ARG A 149 -1.975 -12.819 2.873 1.00 0.00 N ATOM 2269 NH2 ARG A 149 -0.811 -11.448 4.241 1.00 0.00 N ATOM 0 H ARG A 149 3.214 -14.358 0.021 1.00 0.00 H new ATOM 0 HA ARG A 149 0.519 -14.648 0.786 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.187 -13.364 -1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.450 -13.350 -1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.906 -12.300 0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.236 -11.302 -0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.928 -11.532 0.373 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.738 -13.251 0.655 1.00 0.00 H new ATOM 0 HE ARG A 149 0.983 -11.769 2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.059 -13.324 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.719 -12.880 3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.016 -10.881 4.429 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.556 -11.510 4.935 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.387 -16.624 -0.424 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.064 -17.659 -1.256 1.00 0.00 C ATOM 2285 C ASN A 150 -2.447 -17.165 -1.695 1.00 0.00 C ATOM 2286 O ASN A 150 -2.795 -17.241 -2.855 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.180 -18.903 -0.382 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.828 -18.543 0.955 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.881 -17.387 1.327 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -2.332 -19.490 1.698 1.00 0.00 N ATOM 0 H ASN A 150 -0.625 -16.631 0.568 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.501 -17.875 -2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.775 -19.661 -0.891 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.193 -19.332 -0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -2.770 -19.260 2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -2.288 -20.460 1.387 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.238 -16.638 -0.792 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.577 -16.122 -1.208 1.00 0.00 C ATOM 2299 C GLU A 151 -4.381 -15.259 -2.448 1.00 0.00 C ATOM 2300 O GLU A 151 -5.253 -15.132 -3.283 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.076 -15.283 -0.029 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.464 -15.771 0.393 1.00 0.00 C ATOM 2303 CD GLU A 151 -6.380 -17.233 0.835 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.402 -17.879 0.497 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -7.295 -17.682 1.506 1.00 0.00 O ATOM 0 H GLU A 151 -3.018 -16.544 0.200 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.292 -16.909 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.381 -15.362 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.119 -14.231 -0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.845 -15.155 1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -7.164 -15.671 -0.437 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.213 -14.699 -2.579 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.890 -13.868 -3.773 1.00 0.00 C ATOM 2314 C VAL A 152 -2.531 -14.832 -4.900 1.00 0.00 C ATOM 2315 O VAL A 152 -2.928 -14.677 -6.039 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.668 -13.027 -3.353 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.613 -11.724 -4.147 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -1.749 -12.683 -1.863 1.00 0.00 C ATOM 0 H VAL A 152 -2.456 -14.782 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.702 -13.223 -4.109 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.773 -13.616 -3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.744 -11.145 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.537 -11.949 -5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.519 -11.147 -3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -0.880 -12.089 -1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.658 -12.112 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.767 -13.602 -1.278 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.809 -15.859 -4.552 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.425 -16.906 -5.534 1.00 0.00 C ATOM 2330 C VAL A 153 -2.683 -17.640 -5.983 1.00 0.00 C ATOM 2331 O VAL A 153 -3.090 -17.567 -7.126 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.533 -17.841 -4.724 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.294 -19.144 -5.481 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.802 -17.156 -4.440 1.00 0.00 C ATOM 0 H VAL A 153 -1.462 -16.019 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.930 -16.519 -6.425 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.032 -18.073 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.345 -19.798 -4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.248 -19.638 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.193 -18.928 -6.432 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.438 -17.825 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.294 -16.912 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.628 -16.241 -3.874 1.00 0.00 H new ATOM 2344 N SER A 154 -3.314 -18.333 -5.075 1.00 0.00 N ATOM 2345 CA SER A 154 -4.560 -19.056 -5.431 1.00 0.00 C ATOM 2346 C SER A 154 -5.465 -18.116 -6.221 1.00 0.00 C ATOM 2347 O SER A 154 -6.115 -18.512 -7.165 1.00 0.00 O ATOM 2348 CB SER A 154 -5.200 -19.429 -4.095 1.00 0.00 C ATOM 2349 OG SER A 154 -6.495 -19.969 -4.329 1.00 0.00 O ATOM 0 H SER A 154 -3.018 -18.428 -4.103 1.00 0.00 H new ATOM 0 HA SER A 154 -4.383 -19.939 -6.044 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.579 -20.156 -3.572 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.270 -18.550 -3.454 1.00 0.00 H new ATOM 0 HG SER A 154 -6.908 -20.211 -3.474 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.500 -16.863 -5.848 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.353 -15.900 -6.592 1.00 0.00 C ATOM 2357 C LEU A 155 -6.169 -16.112 -8.092 1.00 0.00 C ATOM 2358 O LEU A 155 -7.093 -16.441 -8.808 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.855 -14.511 -6.200 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.052 -13.570 -6.036 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.044 -13.798 -7.179 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.743 -13.861 -4.705 1.00 0.00 C ATOM 0 H LEU A 155 -4.977 -16.470 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.410 -16.027 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.290 -14.564 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.178 -14.127 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.707 -12.536 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.895 -13.128 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.554 -13.598 -8.132 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.390 -14.831 -7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.596 -13.193 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.087 -14.895 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.040 -13.703 -3.888 1.00 0.00 H new ATOM 2374 N MET A 156 -4.970 -15.927 -8.563 1.00 0.00 N ATOM 2375 CA MET A 156 -4.693 -16.117 -10.012 1.00 0.00 C ATOM 2376 C MET A 156 -4.573 -17.607 -10.334 1.00 0.00 C ATOM 2377 O MET A 156 -5.293 -18.134 -11.158 1.00 0.00 O ATOM 2378 CB MET A 156 -3.362 -15.401 -10.242 1.00 0.00 C ATOM 2379 CG MET A 156 -3.627 -13.946 -10.636 1.00 0.00 C ATOM 2380 SD MET A 156 -2.426 -13.430 -11.887 1.00 0.00 S ATOM 2381 CE MET A 156 -0.934 -13.848 -10.953 1.00 0.00 C ATOM 0 H MET A 156 -4.164 -15.650 -8.003 1.00 0.00 H new ATOM 0 HA MET A 156 -5.485 -15.724 -10.649 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.755 -15.439 -9.337 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.797 -15.904 -11.026 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.640 -13.842 -11.025 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.554 -13.302 -9.760 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.100 -13.985 -11.641 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.702 -13.041 -10.258 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.100 -14.770 -10.396 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.672 -18.292 -9.686 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.512 -19.748 -9.954 1.00 0.00 C ATOM 2393 C GLN A 157 -4.883 -20.418 -10.047 1.00 0.00 C ATOM 2394 O GLN A 157 -5.090 -21.330 -10.824 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.730 -20.277 -8.766 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.236 -20.086 -9.021 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.436 -20.987 -8.079 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -0.924 -22.009 -7.636 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.781 -20.652 -7.752 1.00 0.00 N ATOM 0 H GLN A 157 -3.041 -17.907 -8.984 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.001 -19.947 -10.896 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.026 -19.752 -7.858 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.952 -21.333 -8.610 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.000 -20.326 -10.058 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.960 -19.043 -8.865 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.191 -19.795 -8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.323 -21.247 -7.125 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.823 -19.967 -9.265 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.185 -20.568 -9.311 1.00 0.00 C ATOM 2410 C ALA A 158 -8.004 -19.918 -10.428 1.00 0.00 C ATOM 2411 O ALA A 158 -8.804 -20.560 -11.080 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.805 -20.260 -7.948 1.00 0.00 C ATOM 0 H ALA A 158 -5.707 -19.207 -8.595 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.158 -21.639 -9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.813 -20.672 -7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.196 -20.707 -7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.848 -19.180 -7.804 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.810 -18.646 -10.654 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.578 -17.954 -11.728 1.00 0.00 C ATOM 2420 C ASN A 159 -7.918 -18.181 -13.094 1.00 0.00 C ATOM 2421 O ASN A 159 -7.820 -17.278 -13.901 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.534 -16.474 -11.349 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.683 -16.159 -10.389 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.096 -15.024 -10.269 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -10.220 -17.125 -9.692 1.00 0.00 N ATOM 0 H ASN A 159 -7.153 -18.057 -10.142 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.599 -18.327 -11.810 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.579 -16.236 -10.881 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.613 -15.856 -12.243 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.985 -16.925 -9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.874 -18.079 -9.792 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.473 -19.380 -13.361 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.826 -19.664 -14.674 1.00 0.00 C ATOM 2434 C GLY A 160 -5.886 -18.516 -15.048 1.00 0.00 C ATOM 2435 O GLY A 160 -5.827 -18.098 -16.187 1.00 0.00 O ATOM 0 H GLY A 160 -7.530 -20.176 -12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.269 -20.599 -14.620 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.586 -19.789 -15.445 1.00 0.00 H new ATOM 2439 N ALA A 161 -5.150 -18.004 -14.101 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.215 -16.883 -14.408 1.00 0.00 C ATOM 2441 C ALA A 161 -2.803 -17.213 -13.912 1.00 0.00 C ATOM 2442 O ALA A 161 -1.822 -16.748 -14.454 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.781 -15.679 -13.656 1.00 0.00 C ATOM 0 H ALA A 161 -5.155 -18.312 -13.129 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.136 -16.695 -15.479 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.147 -14.810 -13.831 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.790 -15.470 -14.011 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.810 -15.898 -12.589 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.693 -18.014 -12.885 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.344 -18.370 -12.357 1.00 0.00 C ATOM 2451 C GLY A 162 -0.512 -19.013 -13.468 1.00 0.00 C ATOM 2452 O GLY A 162 -0.148 -18.374 -14.435 1.00 0.00 O ATOM 0 H GLY A 162 -3.478 -18.436 -12.390 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.842 -17.478 -11.983 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.441 -19.058 -11.517 1.00 0.00 H new