USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=28 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 129 ASN :FLIP amide:sc= -17.1! C(o=-26!,f=-22!) USER MOD Set 1.2: A 156 MET CE :methyl 165:sc= -5.22! (180deg=-6.35!) USER MOD Set 2.1: A 139 THR OG1 : rot -179:sc= 1.56 USER MOD Set 2.2: A 141 CYS SG : rot -83:sc= -4.35! USER MOD Set 3.1: A 97 ASN :FLIP amide:sc= -4.75! C(o=-78!,f=-72!) USER MOD Set 3.2: A 104 ASN : amide:sc= -6.12! C(o=-72!,f=-76!) USER MOD Set 3.3: A 108 HIS : no HD1:sc= -24.8! C(o=-72!,f=-83!) USER MOD Set 3.4: A 132 HIS :FLIP no HD1:sc= -21! C(o=-76!,f=-72!) USER MOD Set 3.5: A 134 ASN : amide:sc= -15.2! C(o=-72!,f=-75!) USER MOD Set 4.1: A 32 ASN :FLIP amide:sc= -0.109 F(o=-7!,f=-0.98) USER MOD Set 4.2: A 62 ASN :FLIP amide:sc= -0.869 F(o=-7.1!,f=-0.98) USER MOD Set 5.1: A 40 THR OG1 : rot -94:sc= -0.181! USER MOD Set 5.2: A 43 GLN : amide:sc= -8.64! C(o=-8.8!,f=-16!) USER MOD Set 6.1: A 23 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 26 GLN :FLIP amide:sc= -2.36! C(o=-3!,f=-2.4!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -5.58! C(o=-5.6!,f=-6.2!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.97 USER MOD Single : A 27 ASN : amide:sc= -0.659 K(o=-0.66,f=-4.2!) USER MOD Single : A 28 ASN : amide:sc= -1.92! C(o=-1.9!,f=-7.4!) USER MOD Single : A 30 ASN : amide:sc= -0.408 K(o=-0.41,f=-2.7!) USER MOD Single : A 34 GLN : amide:sc= -0.933 K(o=-0.93,f=-2.9!) USER MOD Single : A 35 ASN : amide:sc= -7.05! C(o=-7.1!,f=-19!) USER MOD Single : A 45 MET CE :methyl -120:sc= -13.6! (180deg=-17.8!) USER MOD Single : A 46 LYS NZ :NH3+ 161:sc= 0.58 (180deg=0.149) USER MOD Single : A 49 ASN : amide:sc= -14! C(o=-14!,f=-24!) USER MOD Single : A 66 LYS NZ :NH3+ -139:sc= -4.49! (180deg=-7.23!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -4.03! USER MOD Single : A 75 HIS : +bothHN:sc= -16.5! C(o=-17!,f=-26!) USER MOD Single : A 85 THR OG1 : rot -149:sc= -1.75! USER MOD Single : A 87 GLN : amide:sc= -0.0791 K(o=-0.079,f=-1.6!) USER MOD Single : A 88 THR OG1 : rot -50:sc= -1.11 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.49 K(o=-0.49,f=-3.6!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -10.8! C(o=-11!,f=-14!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -4.93! C(o=-7.5!,f=-4.9!) USER MOD Single : A 126 THR OG1 : rot -130:sc= -1.2 USER MOD Single : A 128 SER OG : rot 50:sc= -2.11! USER MOD Single : A 135 HIS : no HD1:sc= -5.5! C(o=-5.5!,f=-5!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= -0.523 USER MOD Single : A 150 ASN : amide:sc= -0.551! C(o=-0.55!,f=-6.2!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc= -2.69 F(o=-4.7!,f=-2.7) USER MOD Single : A 159 ASN :FLIP amide:sc= -0.606 F(o=-1.9,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.085 21.422 -7.936 1.00 0.00 N ATOM 105 CA GLU A 8 1.720 21.456 -7.337 1.00 0.00 C ATOM 106 C GLU A 8 1.020 20.098 -7.500 1.00 0.00 C ATOM 107 O GLU A 8 0.700 19.441 -6.531 1.00 0.00 O ATOM 108 CB GLU A 8 0.985 22.540 -8.122 1.00 0.00 C ATOM 109 CG GLU A 8 0.467 23.609 -7.159 1.00 0.00 C ATOM 110 CD GLU A 8 1.564 24.647 -6.912 1.00 0.00 C ATOM 111 OE1 GLU A 8 2.526 24.313 -6.241 1.00 0.00 O ATOM 112 OE2 GLU A 8 1.421 25.757 -7.397 1.00 0.00 O ATOM 0 HA GLU A 8 1.742 21.662 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.655 22.990 -8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.155 22.102 -8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.418 24.091 -7.575 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.167 23.150 -6.217 1.00 0.00 H new ATOM 119 N LEU A 9 0.773 19.672 -8.714 1.00 0.00 N ATOM 120 CA LEU A 9 0.089 18.356 -8.912 1.00 0.00 C ATOM 121 C LEU A 9 0.678 17.314 -7.954 1.00 0.00 C ATOM 122 O LEU A 9 0.077 16.984 -6.952 1.00 0.00 O ATOM 123 CB LEU A 9 0.363 17.964 -10.375 1.00 0.00 C ATOM 124 CG LEU A 9 -0.639 18.616 -11.362 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.221 17.532 -12.271 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.795 19.311 -10.633 1.00 0.00 C ATOM 0 H LEU A 9 1.013 20.173 -9.570 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.980 18.414 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.377 18.260 -10.643 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.311 16.880 -10.473 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.097 19.367 -11.937 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.927 17.983 -12.969 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.416 17.053 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.736 16.786 -11.665 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.472 19.754 -11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.337 18.581 -10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.399 20.093 -9.985 1.00 0.00 H new ATOM 138 N ALA A 10 1.848 16.801 -8.240 1.00 0.00 N ATOM 139 CA ALA A 10 2.454 15.794 -7.316 1.00 0.00 C ATOM 140 C ALA A 10 2.274 16.269 -5.871 1.00 0.00 C ATOM 141 O ALA A 10 2.200 15.484 -4.950 1.00 0.00 O ATOM 142 CB ALA A 10 3.934 15.733 -7.689 1.00 0.00 C ATOM 0 H ALA A 10 2.404 17.032 -9.063 1.00 0.00 H new ATOM 0 HA ALA A 10 1.990 14.811 -7.400 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.441 15.011 -7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.034 15.427 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.384 16.717 -7.555 1.00 0.00 H new ATOM 148 N SER A 11 2.175 17.556 -5.670 1.00 0.00 N ATOM 149 CA SER A 11 1.966 18.066 -4.288 1.00 0.00 C ATOM 150 C SER A 11 0.556 17.681 -3.832 1.00 0.00 C ATOM 151 O SER A 11 0.372 16.708 -3.132 1.00 0.00 O ATOM 152 CB SER A 11 2.120 19.585 -4.385 1.00 0.00 C ATOM 153 OG SER A 11 3.152 20.008 -3.501 1.00 0.00 O ATOM 0 H SER A 11 2.229 18.269 -6.397 1.00 0.00 H new ATOM 0 HA SER A 11 2.671 17.652 -3.567 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.360 19.874 -5.408 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.181 20.075 -4.128 1.00 0.00 H new ATOM 0 HG SER A 11 3.256 20.981 -3.561 1.00 0.00 H new ATOM 159 N ALA A 12 -0.445 18.415 -4.243 1.00 0.00 N ATOM 160 CA ALA A 12 -1.833 18.054 -3.835 1.00 0.00 C ATOM 161 C ALA A 12 -2.166 16.645 -4.332 1.00 0.00 C ATOM 162 O ALA A 12 -2.534 15.777 -3.566 1.00 0.00 O ATOM 163 CB ALA A 12 -2.742 19.082 -4.511 1.00 0.00 C ATOM 0 H ALA A 12 -0.363 19.240 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.957 18.061 -2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.781 18.875 -4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.476 20.083 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.618 19.022 -5.592 1.00 0.00 H new ATOM 169 N ALA A 13 -2.037 16.413 -5.610 1.00 0.00 N ATOM 170 CA ALA A 13 -2.342 15.061 -6.158 1.00 0.00 C ATOM 171 C ALA A 13 -1.732 13.985 -5.262 1.00 0.00 C ATOM 172 O ALA A 13 -2.403 13.069 -4.832 1.00 0.00 O ATOM 173 CB ALA A 13 -1.695 15.032 -7.543 1.00 0.00 C ATOM 0 H ALA A 13 -1.733 17.102 -6.298 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.414 14.869 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.878 14.064 -8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.124 15.820 -8.162 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.621 15.191 -7.446 1.00 0.00 H new ATOM 179 N ALA A 14 -0.462 14.084 -4.981 1.00 0.00 N ATOM 180 CA ALA A 14 0.189 13.061 -4.119 1.00 0.00 C ATOM 181 C ALA A 14 0.099 13.456 -2.645 1.00 0.00 C ATOM 182 O ALA A 14 0.750 12.886 -1.793 1.00 0.00 O ATOM 183 CB ALA A 14 1.628 13.007 -4.586 1.00 0.00 C ATOM 0 H ALA A 14 0.152 14.829 -5.311 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.296 12.088 -4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.175 12.272 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.659 12.723 -5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.088 13.987 -4.461 1.00 0.00 H new ATOM 189 N ARG A 15 -0.746 14.395 -2.335 1.00 0.00 N ATOM 190 CA ARG A 15 -0.942 14.791 -0.912 1.00 0.00 C ATOM 191 C ARG A 15 -2.364 14.382 -0.509 1.00 0.00 C ATOM 192 O ARG A 15 -2.787 14.552 0.618 1.00 0.00 O ATOM 193 CB ARG A 15 -0.770 16.313 -0.881 1.00 0.00 C ATOM 194 CG ARG A 15 -1.180 16.863 0.488 1.00 0.00 C ATOM 195 CD ARG A 15 -0.201 16.365 1.553 1.00 0.00 C ATOM 196 NE ARG A 15 -0.930 16.516 2.843 1.00 0.00 N ATOM 197 CZ ARG A 15 -0.267 16.561 3.966 1.00 0.00 C ATOM 198 NH1 ARG A 15 0.451 17.611 4.257 1.00 0.00 N ATOM 199 NH2 ARG A 15 -0.322 15.556 4.799 1.00 0.00 N ATOM 0 H ARG A 15 -1.314 14.909 -3.008 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.242 14.319 -0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.268 16.573 -1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.377 16.771 -1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.187 17.953 0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.193 16.543 0.732 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.080 15.327 1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.719 16.949 1.548 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.948 16.584 2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.494 18.396 3.607 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.970 17.647 5.135 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.883 14.735 4.572 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.197 15.592 5.677 1.00 0.00 H new ATOM 213 N GLY A 16 -3.102 13.838 -1.447 1.00 0.00 N ATOM 214 CA GLY A 16 -4.493 13.406 -1.177 1.00 0.00 C ATOM 215 C GLY A 16 -5.436 14.526 -1.624 1.00 0.00 C ATOM 216 O GLY A 16 -6.620 14.326 -1.807 1.00 0.00 O ATOM 0 H GLY A 16 -2.785 13.676 -2.403 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.716 12.484 -1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.627 13.197 -0.116 1.00 0.00 H new ATOM 220 N ASP A 17 -4.904 15.710 -1.801 1.00 0.00 N ATOM 221 CA ASP A 17 -5.742 16.864 -2.238 1.00 0.00 C ATOM 222 C ASP A 17 -6.622 16.474 -3.425 1.00 0.00 C ATOM 223 O ASP A 17 -6.143 16.250 -4.519 1.00 0.00 O ATOM 224 CB ASP A 17 -4.741 17.940 -2.651 1.00 0.00 C ATOM 225 CG ASP A 17 -3.859 18.302 -1.453 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.687 17.455 -0.592 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.370 19.418 -1.419 1.00 0.00 O ATOM 0 H ASP A 17 -3.917 15.926 -1.660 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.413 17.203 -1.449 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.124 17.581 -3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.268 18.824 -3.009 1.00 0.00 H new ATOM 232 N LEU A 18 -7.905 16.400 -3.220 1.00 0.00 N ATOM 233 CA LEU A 18 -8.818 16.034 -4.336 1.00 0.00 C ATOM 234 C LEU A 18 -9.233 17.290 -5.110 1.00 0.00 C ATOM 235 O LEU A 18 -9.004 17.410 -6.299 1.00 0.00 O ATOM 236 CB LEU A 18 -10.025 15.403 -3.664 1.00 0.00 C ATOM 237 CG LEU A 18 -10.478 14.180 -4.463 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.984 14.630 -5.834 1.00 0.00 C ATOM 239 CD2 LEU A 18 -9.298 13.220 -4.642 1.00 0.00 C ATOM 0 H LEU A 18 -8.362 16.578 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.348 15.358 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.774 15.111 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.837 16.127 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.280 13.671 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.308 13.760 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.824 15.313 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.182 15.138 -6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.621 12.349 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.495 13.726 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.937 12.901 -3.664 1.00 0.00 H new ATOM 251 N GLU A 19 -9.843 18.231 -4.438 1.00 0.00 N ATOM 252 CA GLU A 19 -10.273 19.482 -5.127 1.00 0.00 C ATOM 253 C GLU A 19 -9.059 20.216 -5.698 1.00 0.00 C ATOM 254 O GLU A 19 -9.103 20.733 -6.796 1.00 0.00 O ATOM 255 CB GLU A 19 -10.950 20.321 -4.043 1.00 0.00 C ATOM 256 CG GLU A 19 -12.423 20.531 -4.404 1.00 0.00 C ATOM 257 CD GLU A 19 -13.296 20.189 -3.196 1.00 0.00 C ATOM 258 OE1 GLU A 19 -13.158 20.856 -2.183 1.00 0.00 O ATOM 259 OE2 GLU A 19 -14.086 19.267 -3.303 1.00 0.00 O ATOM 0 H GLU A 19 -10.062 18.187 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.943 19.283 -5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.869 19.821 -3.078 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.448 21.283 -3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.591 21.565 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.694 19.902 -5.252 1.00 0.00 H new ATOM 266 N GLN A 20 -7.973 20.265 -4.974 1.00 0.00 N ATOM 267 CA GLN A 20 -6.777 20.964 -5.516 1.00 0.00 C ATOM 268 C GLN A 20 -6.561 20.519 -6.959 1.00 0.00 C ATOM 269 O GLN A 20 -6.394 21.327 -7.850 1.00 0.00 O ATOM 270 CB GLN A 20 -5.602 20.532 -4.639 1.00 0.00 C ATOM 271 CG GLN A 20 -4.402 21.434 -4.937 1.00 0.00 C ATOM 272 CD GLN A 20 -3.701 21.811 -3.631 1.00 0.00 C ATOM 273 OE1 GLN A 20 -4.330 21.910 -2.597 1.00 0.00 O ATOM 274 NE2 GLN A 20 -2.414 22.028 -3.637 1.00 0.00 N ATOM 0 H GLN A 20 -7.864 19.858 -4.045 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.887 22.048 -5.508 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.873 20.601 -3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.348 19.490 -4.835 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.705 20.921 -5.600 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.732 22.334 -5.456 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.887 21.945 -4.506 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -1.935 22.281 -2.773 1.00 0.00 H new ATOM 283 N LEU A 21 -6.590 19.234 -7.199 1.00 0.00 N ATOM 284 CA LEU A 21 -6.412 18.734 -8.589 1.00 0.00 C ATOM 285 C LEU A 21 -7.431 19.421 -9.498 1.00 0.00 C ATOM 286 O LEU A 21 -7.101 19.908 -10.562 1.00 0.00 O ATOM 287 CB LEU A 21 -6.683 17.229 -8.517 1.00 0.00 C ATOM 288 CG LEU A 21 -5.502 16.521 -7.849 1.00 0.00 C ATOM 289 CD1 LEU A 21 -5.858 15.054 -7.605 1.00 0.00 C ATOM 290 CD2 LEU A 21 -4.274 16.598 -8.761 1.00 0.00 C ATOM 0 H LEU A 21 -6.729 18.512 -6.492 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.418 18.938 -8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.597 17.041 -7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.839 16.830 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.281 17.007 -6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.017 14.550 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.731 14.995 -6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.080 14.570 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.434 16.093 -8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.496 16.113 -9.712 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.017 17.642 -8.938 1.00 0.00 H new ATOM 302 N THR A 22 -8.668 19.479 -9.078 1.00 0.00 N ATOM 303 CA THR A 22 -9.698 20.154 -9.913 1.00 0.00 C ATOM 304 C THR A 22 -9.240 21.582 -10.216 1.00 0.00 C ATOM 305 O THR A 22 -9.026 21.947 -11.356 1.00 0.00 O ATOM 306 CB THR A 22 -10.973 20.153 -9.065 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.581 18.871 -9.132 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.946 21.209 -9.595 1.00 0.00 C ATOM 0 H THR A 22 -9.006 19.090 -8.198 1.00 0.00 H new ATOM 0 HA THR A 22 -9.864 19.655 -10.868 1.00 0.00 H new ATOM 0 HB THR A 22 -10.721 20.385 -8.030 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.397 18.867 -8.589 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.852 21.205 -8.989 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.479 22.193 -9.544 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.201 20.982 -10.630 1.00 0.00 H new ATOM 316 N SER A 23 -9.069 22.389 -9.204 1.00 0.00 N ATOM 317 CA SER A 23 -8.603 23.780 -9.436 1.00 0.00 C ATOM 318 C SER A 23 -7.247 23.749 -10.144 1.00 0.00 C ATOM 319 O SER A 23 -6.878 24.665 -10.851 1.00 0.00 O ATOM 320 CB SER A 23 -8.469 24.397 -8.043 1.00 0.00 C ATOM 321 OG SER A 23 -9.181 25.628 -8.003 1.00 0.00 O ATOM 0 H SER A 23 -9.233 22.142 -8.228 1.00 0.00 H new ATOM 0 HA SER A 23 -9.287 24.353 -10.062 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.861 23.713 -7.290 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.418 24.564 -7.806 1.00 0.00 H new ATOM 0 HG SER A 23 -9.098 26.025 -7.111 1.00 0.00 H new ATOM 327 N LEU A 24 -6.509 22.688 -9.958 1.00 0.00 N ATOM 328 CA LEU A 24 -5.178 22.572 -10.615 1.00 0.00 C ATOM 329 C LEU A 24 -5.352 22.157 -12.073 1.00 0.00 C ATOM 330 O LEU A 24 -4.522 22.439 -12.915 1.00 0.00 O ATOM 331 CB LEU A 24 -4.448 21.476 -9.834 1.00 0.00 C ATOM 332 CG LEU A 24 -3.635 22.086 -8.682 1.00 0.00 C ATOM 333 CD1 LEU A 24 -2.245 22.457 -9.192 1.00 0.00 C ATOM 334 CD2 LEU A 24 -4.328 23.343 -8.140 1.00 0.00 C ATOM 0 H LEU A 24 -6.773 21.893 -9.376 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.628 23.513 -10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.170 20.761 -9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.786 20.925 -10.502 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.558 21.354 -7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.663 22.891 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.742 21.563 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.336 23.183 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.738 23.761 -7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.419 24.081 -8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.320 23.082 -7.772 1.00 0.00 H new ATOM 346 N LEU A 25 -6.429 21.488 -12.377 1.00 0.00 N ATOM 347 CA LEU A 25 -6.663 21.054 -13.773 1.00 0.00 C ATOM 348 C LEU A 25 -7.241 22.216 -14.578 1.00 0.00 C ATOM 349 O LEU A 25 -6.780 22.524 -15.659 1.00 0.00 O ATOM 350 CB LEU A 25 -7.666 19.912 -13.648 1.00 0.00 C ATOM 351 CG LEU A 25 -7.147 18.689 -14.404 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.207 17.892 -13.498 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.326 17.805 -14.810 1.00 0.00 C ATOM 0 H LEU A 25 -7.157 21.225 -11.713 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.755 20.739 -14.288 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.821 19.664 -12.598 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.632 20.217 -14.050 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.609 19.014 -15.295 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.836 17.020 -14.036 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.367 18.520 -13.203 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.747 17.567 -12.609 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.958 16.932 -15.349 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.862 17.481 -13.918 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.000 18.371 -15.453 1.00 0.00 H new ATOM 365 N GLN A 26 -8.233 22.882 -14.053 1.00 0.00 N ATOM 366 CA GLN A 26 -8.807 24.037 -14.792 1.00 0.00 C ATOM 367 C GLN A 26 -7.673 24.993 -15.156 1.00 0.00 C ATOM 368 O GLN A 26 -7.772 25.777 -16.079 1.00 0.00 O ATOM 369 CB GLN A 26 -9.786 24.697 -13.818 1.00 0.00 C ATOM 370 CG GLN A 26 -9.068 25.019 -12.506 1.00 0.00 C ATOM 371 CD GLN A 26 -9.925 25.981 -11.681 1.00 0.00 C ATOM 372 OE1 GLN A 26 -10.908 25.507 -10.963 1.00 0.00 O flip ATOM 373 NE2 GLN A 26 -9.698 27.174 -11.688 1.00 0.00 N flip ATOM 0 H GLN A 26 -8.666 22.677 -13.153 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.311 23.748 -15.714 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.191 25.609 -14.256 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.629 24.033 -13.629 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -8.886 24.103 -11.944 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -8.095 25.466 -12.711 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -8.930 27.544 -12.249 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -10.275 27.806 -11.133 1.00 0.00 H new ATOM 382 N ASN A 27 -6.583 24.914 -14.439 1.00 0.00 N ATOM 383 CA ASN A 27 -5.421 25.795 -14.738 1.00 0.00 C ATOM 384 C ASN A 27 -4.683 25.269 -15.973 1.00 0.00 C ATOM 385 O ASN A 27 -4.857 25.777 -17.062 1.00 0.00 O ATOM 386 CB ASN A 27 -4.528 25.713 -13.496 1.00 0.00 C ATOM 387 CG ASN A 27 -3.263 26.547 -13.716 1.00 0.00 C ATOM 388 OD1 ASN A 27 -3.079 27.127 -14.768 1.00 0.00 O ATOM 389 ND2 ASN A 27 -2.378 26.634 -12.760 1.00 0.00 N ATOM 0 H ASN A 27 -6.449 24.274 -13.656 1.00 0.00 H new ATOM 0 HA ASN A 27 -5.716 26.822 -14.951 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.069 26.078 -12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.261 24.675 -13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.533 27.189 -12.896 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -2.532 26.147 -11.877 1.00 0.00 H new ATOM 396 N ASN A 28 -3.874 24.245 -15.809 1.00 0.00 N ATOM 397 CA ASN A 28 -3.120 23.662 -16.974 1.00 0.00 C ATOM 398 C ASN A 28 -1.924 22.851 -16.468 1.00 0.00 C ATOM 399 O ASN A 28 -1.077 23.362 -15.765 1.00 0.00 O ATOM 400 CB ASN A 28 -2.628 24.858 -17.809 1.00 0.00 C ATOM 401 CG ASN A 28 -1.454 24.438 -18.700 1.00 0.00 C ATOM 402 OD1 ASN A 28 -1.200 23.263 -18.882 1.00 0.00 O ATOM 403 ND2 ASN A 28 -0.726 25.358 -19.271 1.00 0.00 N ATOM 0 H ASN A 28 -3.702 23.785 -14.915 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.750 22.996 -17.564 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.442 25.240 -18.425 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.320 25.669 -17.149 1.00 0.00 H new ATOM 0 HD21 ASN A 28 0.056 25.091 -19.870 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.939 26.344 -19.119 1.00 0.00 H new ATOM 410 N VAL A 29 -1.840 21.596 -16.821 1.00 0.00 N ATOM 411 CA VAL A 29 -0.687 20.780 -16.350 1.00 0.00 C ATOM 412 C VAL A 29 -0.609 19.433 -17.071 1.00 0.00 C ATOM 413 O VAL A 29 -1.326 18.513 -16.739 1.00 0.00 O ATOM 414 CB VAL A 29 -0.921 20.544 -14.855 1.00 0.00 C ATOM 415 CG1 VAL A 29 -0.252 21.653 -14.047 1.00 0.00 C ATOM 416 CG2 VAL A 29 -2.420 20.524 -14.541 1.00 0.00 C ATOM 0 H VAL A 29 -2.514 21.106 -17.409 1.00 0.00 H new ATOM 0 HA VAL A 29 0.249 21.300 -16.552 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.490 19.580 -14.586 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.421 21.481 -12.984 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.819 21.655 -14.249 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -0.676 22.616 -14.331 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.566 20.355 -13.474 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.863 21.480 -14.821 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.899 19.723 -15.104 1.00 0.00 H new ATOM 426 N ASN A 30 0.303 19.298 -18.006 1.00 0.00 N ATOM 427 CA ASN A 30 0.494 17.981 -18.695 1.00 0.00 C ATOM 428 C ASN A 30 0.350 16.863 -17.681 1.00 0.00 C ATOM 429 O ASN A 30 1.290 16.491 -17.026 1.00 0.00 O ATOM 430 CB ASN A 30 1.918 18.028 -19.229 1.00 0.00 C ATOM 431 CG ASN A 30 1.902 17.833 -20.745 1.00 0.00 C ATOM 432 OD1 ASN A 30 0.882 18.007 -21.380 1.00 0.00 O ATOM 433 ND2 ASN A 30 2.997 17.476 -21.357 1.00 0.00 N ATOM 0 H ASN A 30 0.923 20.044 -18.322 1.00 0.00 H new ATOM 0 HA ASN A 30 -0.233 17.805 -19.488 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.380 18.983 -18.980 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.520 17.251 -18.758 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.996 17.343 -22.368 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.854 17.330 -20.824 1.00 0.00 H new ATOM 440 N VAL A 31 -0.816 16.327 -17.521 1.00 0.00 N ATOM 441 CA VAL A 31 -0.959 15.250 -16.520 1.00 0.00 C ATOM 442 C VAL A 31 0.096 14.186 -16.792 1.00 0.00 C ATOM 443 O VAL A 31 0.509 13.457 -15.912 1.00 0.00 O ATOM 444 CB VAL A 31 -2.358 14.714 -16.690 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.690 13.841 -15.486 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.340 15.885 -16.768 1.00 0.00 C ATOM 0 H VAL A 31 -1.663 16.581 -18.029 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.813 15.594 -15.496 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.431 14.126 -17.605 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.700 13.444 -15.592 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.980 13.016 -15.428 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.628 14.438 -14.576 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.353 15.503 -16.891 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.282 16.470 -15.850 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.085 16.517 -17.618 1.00 0.00 H new ATOM 456 N ASN A 32 0.567 14.130 -18.006 1.00 0.00 N ATOM 457 CA ASN A 32 1.635 13.157 -18.347 1.00 0.00 C ATOM 458 C ASN A 32 2.994 13.808 -18.073 1.00 0.00 C ATOM 459 O ASN A 32 4.030 13.263 -18.394 1.00 0.00 O ATOM 460 CB ASN A 32 1.462 12.878 -19.841 1.00 0.00 C ATOM 461 CG ASN A 32 0.304 11.899 -20.057 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.586 11.734 -19.116 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 0.208 11.277 -21.096 1.00 0.00 N flip ATOM 0 H ASN A 32 0.255 14.719 -18.778 1.00 0.00 H new ATOM 0 HA ASN A 32 1.579 12.237 -17.765 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.267 13.809 -20.374 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.382 12.463 -20.251 1.00 0.00 H new ATOM 0 HD21 ASN A 32 0.902 11.404 -21.833 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.567 10.628 -21.232 1.00 0.00 H new ATOM 470 N ALA A 33 2.980 14.994 -17.501 1.00 0.00 N ATOM 471 CA ALA A 33 4.249 15.725 -17.204 1.00 0.00 C ATOM 472 C ALA A 33 5.261 14.823 -16.477 1.00 0.00 C ATOM 473 O ALA A 33 5.161 13.616 -16.481 1.00 0.00 O ATOM 474 CB ALA A 33 3.845 16.866 -16.268 1.00 0.00 C ATOM 0 H ALA A 33 2.131 15.488 -17.226 1.00 0.00 H new ATOM 0 HA ALA A 33 4.722 16.068 -18.124 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.727 17.450 -16.005 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.121 17.508 -16.769 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.399 16.454 -15.363 1.00 0.00 H new ATOM 480 N GLN A 34 6.229 15.416 -15.832 1.00 0.00 N ATOM 481 CA GLN A 34 7.243 14.620 -15.081 1.00 0.00 C ATOM 482 C GLN A 34 8.183 15.579 -14.348 1.00 0.00 C ATOM 483 O GLN A 34 9.168 16.035 -14.895 1.00 0.00 O ATOM 484 CB GLN A 34 8.002 13.829 -16.151 1.00 0.00 C ATOM 485 CG GLN A 34 8.087 12.356 -15.741 1.00 0.00 C ATOM 486 CD GLN A 34 9.089 11.632 -16.643 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.831 12.259 -17.372 1.00 0.00 O ATOM 488 NE2 GLN A 34 9.142 10.327 -16.626 1.00 0.00 N ATOM 0 H GLN A 34 6.362 16.427 -15.793 1.00 0.00 H new ATOM 0 HA GLN A 34 6.800 13.957 -14.337 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.496 13.920 -17.112 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.004 14.239 -16.278 1.00 0.00 H new ATOM 0 HG2 GLN A 34 8.395 12.275 -14.699 1.00 0.00 H new ATOM 0 HG3 GLN A 34 7.106 11.888 -15.821 1.00 0.00 H new ATOM 0 HE21 GLN A 34 8.519 9.799 -16.014 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.806 9.836 -17.224 1.00 0.00 H new ATOM 497 N ASN A 35 7.881 15.903 -13.120 1.00 0.00 N ATOM 498 CA ASN A 35 8.754 16.849 -12.364 1.00 0.00 C ATOM 499 C ASN A 35 10.170 16.277 -12.240 1.00 0.00 C ATOM 500 O ASN A 35 10.524 15.330 -12.915 1.00 0.00 O ATOM 501 CB ASN A 35 8.098 16.984 -10.990 1.00 0.00 C ATOM 502 CG ASN A 35 8.009 15.611 -10.327 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.944 14.838 -10.377 1.00 0.00 O ATOM 504 ND2 ASN A 35 6.916 15.274 -9.700 1.00 0.00 N ATOM 0 H ASN A 35 7.070 15.555 -12.608 1.00 0.00 H new ATOM 0 HA ASN A 35 8.848 17.814 -12.861 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.677 17.664 -10.365 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.102 17.415 -11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.846 14.361 -9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.131 15.924 -9.658 1.00 0.00 H new ATOM 511 N GLY A 36 10.985 16.836 -11.384 1.00 0.00 N ATOM 512 CA GLY A 36 12.374 16.309 -11.228 1.00 0.00 C ATOM 513 C GLY A 36 12.329 14.975 -10.479 1.00 0.00 C ATOM 514 O GLY A 36 12.959 14.803 -9.455 1.00 0.00 O ATOM 0 H GLY A 36 10.751 17.631 -10.789 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.836 16.174 -12.206 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.988 17.025 -10.682 1.00 0.00 H new ATOM 518 N PHE A 37 11.569 14.040 -10.975 1.00 0.00 N ATOM 519 CA PHE A 37 11.452 12.726 -10.296 1.00 0.00 C ATOM 520 C PHE A 37 10.990 11.658 -11.291 1.00 0.00 C ATOM 521 O PHE A 37 10.517 10.609 -10.902 1.00 0.00 O ATOM 522 CB PHE A 37 10.372 12.972 -9.250 1.00 0.00 C ATOM 523 CG PHE A 37 10.461 11.950 -8.143 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.814 10.718 -8.281 1.00 0.00 C ATOM 525 CD2 PHE A 37 11.175 12.237 -6.974 1.00 0.00 C ATOM 526 CE1 PHE A 37 9.879 9.770 -7.254 1.00 0.00 C ATOM 527 CE2 PHE A 37 11.240 11.291 -5.945 1.00 0.00 C ATOM 528 CZ PHE A 37 10.593 10.057 -6.085 1.00 0.00 C ATOM 0 H PHE A 37 11.020 14.133 -11.830 1.00 0.00 H new ATOM 0 HA PHE A 37 12.392 12.373 -9.871 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.481 13.974 -8.836 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.388 12.925 -9.717 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.262 10.498 -9.183 1.00 0.00 H new ATOM 0 HD2 PHE A 37 11.675 13.188 -6.866 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.379 8.819 -7.363 1.00 0.00 H new ATOM 0 HE2 PHE A 37 11.790 11.513 -5.042 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.645 9.327 -5.291 1.00 0.00 H new ATOM 538 N GLY A 38 11.097 11.922 -12.572 1.00 0.00 N ATOM 539 CA GLY A 38 10.632 10.917 -13.572 1.00 0.00 C ATOM 540 C GLY A 38 9.271 10.399 -13.112 1.00 0.00 C ATOM 541 O GLY A 38 9.041 9.210 -13.020 1.00 0.00 O ATOM 0 H GLY A 38 11.483 12.782 -12.962 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.555 11.369 -14.561 1.00 0.00 H new ATOM 0 HA3 GLY A 38 11.346 10.097 -13.651 1.00 0.00 H new ATOM 545 N ARG A 39 8.385 11.294 -12.779 1.00 0.00 N ATOM 546 CA ARG A 39 7.052 10.877 -12.274 1.00 0.00 C ATOM 547 C ARG A 39 6.020 11.997 -12.443 1.00 0.00 C ATOM 548 O ARG A 39 6.278 13.154 -12.162 1.00 0.00 O ATOM 549 CB ARG A 39 7.325 10.551 -10.808 1.00 0.00 C ATOM 550 CG ARG A 39 7.178 11.789 -9.949 1.00 0.00 C ATOM 551 CD ARG A 39 5.722 11.876 -9.570 1.00 0.00 C ATOM 552 NE ARG A 39 5.649 12.784 -8.386 1.00 0.00 N ATOM 553 CZ ARG A 39 6.509 12.672 -7.405 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.877 11.492 -6.988 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.000 13.744 -6.846 1.00 0.00 N ATOM 0 H ARG A 39 8.529 12.302 -12.836 1.00 0.00 H new ATOM 0 HA ARG A 39 6.625 10.032 -12.814 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.633 9.781 -10.466 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.331 10.146 -10.702 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.807 11.722 -9.061 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.491 12.679 -10.495 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.128 12.267 -10.396 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.324 10.890 -9.329 1.00 0.00 H new ATOM 0 HE ARG A 39 4.922 13.498 -8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.495 10.654 -7.426 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.547 11.407 -6.224 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.714 14.667 -7.173 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.670 13.659 -6.082 1.00 0.00 H new ATOM 569 N THR A 40 4.840 11.645 -12.880 1.00 0.00 N ATOM 570 CA THR A 40 3.756 12.657 -13.046 1.00 0.00 C ATOM 571 C THR A 40 2.776 12.492 -11.887 1.00 0.00 C ATOM 572 O THR A 40 2.862 11.538 -11.146 1.00 0.00 O ATOM 573 CB THR A 40 3.058 12.332 -14.378 1.00 0.00 C ATOM 574 OG1 THR A 40 1.951 11.477 -14.129 1.00 0.00 O ATOM 575 CG2 THR A 40 4.026 11.640 -15.342 1.00 0.00 C ATOM 0 H THR A 40 4.579 10.692 -13.131 1.00 0.00 H new ATOM 0 HA THR A 40 4.134 13.679 -13.051 1.00 0.00 H new ATOM 0 HB THR A 40 2.719 13.263 -14.833 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.225 10.544 -14.248 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.512 11.419 -16.277 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.874 12.296 -15.540 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.382 10.712 -14.896 1.00 0.00 H new ATOM 583 N ALA A 41 1.834 13.383 -11.720 1.00 0.00 N ATOM 584 CA ALA A 41 0.866 13.219 -10.590 1.00 0.00 C ATOM 585 C ALA A 41 0.160 11.853 -10.674 1.00 0.00 C ATOM 586 O ALA A 41 -0.537 11.465 -9.764 1.00 0.00 O ATOM 587 CB ALA A 41 -0.140 14.356 -10.723 1.00 0.00 C ATOM 0 H ALA A 41 1.692 14.206 -12.306 1.00 0.00 H new ATOM 0 HA ALA A 41 1.373 13.253 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.875 14.287 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.380 15.312 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.646 14.283 -11.686 1.00 0.00 H new ATOM 593 N LEU A 42 0.349 11.105 -11.735 1.00 0.00 N ATOM 594 CA LEU A 42 -0.298 9.764 -11.815 1.00 0.00 C ATOM 595 C LEU A 42 0.489 8.776 -10.938 1.00 0.00 C ATOM 596 O LEU A 42 -0.075 7.995 -10.199 1.00 0.00 O ATOM 597 CB LEU A 42 -0.223 9.365 -13.287 1.00 0.00 C ATOM 598 CG LEU A 42 -1.562 9.667 -13.962 1.00 0.00 C ATOM 599 CD1 LEU A 42 -2.623 8.689 -13.455 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.987 11.098 -13.625 1.00 0.00 C ATOM 0 H LEU A 42 0.918 11.365 -12.540 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.329 9.769 -11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.579 9.912 -13.783 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.011 8.304 -13.377 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.458 9.560 -15.042 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.577 8.905 -13.937 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.320 7.669 -13.691 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.729 8.795 -12.375 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.941 11.317 -14.105 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.092 11.202 -12.545 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.231 11.796 -13.985 1.00 0.00 H new ATOM 612 N GLN A 43 1.794 8.825 -10.991 1.00 0.00 N ATOM 613 CA GLN A 43 2.612 7.911 -10.137 1.00 0.00 C ATOM 614 C GLN A 43 2.671 8.468 -8.700 1.00 0.00 C ATOM 615 O GLN A 43 3.370 7.958 -7.847 1.00 0.00 O ATOM 616 CB GLN A 43 4.002 7.914 -10.777 1.00 0.00 C ATOM 617 CG GLN A 43 3.909 7.331 -12.189 1.00 0.00 C ATOM 618 CD GLN A 43 4.006 8.459 -13.220 1.00 0.00 C ATOM 619 OE1 GLN A 43 3.048 9.167 -13.453 1.00 0.00 O ATOM 620 NE2 GLN A 43 5.132 8.654 -13.851 1.00 0.00 N ATOM 0 H GLN A 43 2.329 9.457 -11.587 1.00 0.00 H new ATOM 0 HA GLN A 43 2.199 6.904 -10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.395 8.930 -10.816 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.694 7.327 -10.173 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.710 6.609 -12.349 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.968 6.794 -12.310 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.936 8.059 -13.654 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.207 9.402 -14.541 1.00 0.00 H new ATOM 629 N VAL A 44 1.932 9.519 -8.446 1.00 0.00 N ATOM 630 CA VAL A 44 1.903 10.159 -7.089 1.00 0.00 C ATOM 631 C VAL A 44 0.462 10.386 -6.620 1.00 0.00 C ATOM 632 O VAL A 44 0.180 10.309 -5.440 1.00 0.00 O ATOM 633 CB VAL A 44 2.635 11.501 -7.225 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.061 11.372 -6.768 1.00 0.00 C ATOM 635 CG2 VAL A 44 2.699 11.920 -8.668 1.00 0.00 C ATOM 0 H VAL A 44 1.333 9.972 -9.136 1.00 0.00 H new ATOM 0 HA VAL A 44 2.381 9.517 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 44 2.088 12.226 -6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.565 12.333 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.082 11.062 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.572 10.627 -7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.221 12.874 -8.747 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.234 11.164 -9.243 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.688 12.026 -9.061 1.00 0.00 H new ATOM 645 N MET A 45 -0.443 10.659 -7.532 1.00 0.00 N ATOM 646 CA MET A 45 -1.882 10.882 -7.155 1.00 0.00 C ATOM 647 C MET A 45 -2.234 10.051 -5.943 1.00 0.00 C ATOM 648 O MET A 45 -2.480 8.876 -6.055 1.00 0.00 O ATOM 649 CB MET A 45 -2.706 10.405 -8.350 1.00 0.00 C ATOM 650 CG MET A 45 -2.029 9.188 -8.956 1.00 0.00 C ATOM 651 SD MET A 45 -3.247 8.137 -9.783 1.00 0.00 S ATOM 652 CE MET A 45 -4.166 7.610 -8.312 1.00 0.00 C ATOM 0 H MET A 45 -0.247 10.738 -8.530 1.00 0.00 H new ATOM 0 HA MET A 45 -2.073 11.928 -6.916 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.719 10.155 -8.035 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.790 11.199 -9.092 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.268 9.505 -9.669 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.519 8.621 -8.177 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.120 6.525 -8.224 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.725 8.065 -7.425 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.206 7.923 -8.401 1.00 0.00 H new ATOM 662 N LYS A 46 -2.234 10.653 -4.788 1.00 0.00 N ATOM 663 CA LYS A 46 -2.556 9.900 -3.539 1.00 0.00 C ATOM 664 C LYS A 46 -3.460 8.703 -3.841 1.00 0.00 C ATOM 665 O LYS A 46 -4.669 8.827 -3.866 1.00 0.00 O ATOM 666 CB LYS A 46 -3.315 10.876 -2.660 1.00 0.00 C ATOM 667 CG LYS A 46 -2.842 10.683 -1.232 1.00 0.00 C ATOM 668 CD LYS A 46 -1.557 11.469 -1.050 1.00 0.00 C ATOM 669 CE LYS A 46 -0.342 10.607 -1.428 1.00 0.00 C ATOM 670 NZ LYS A 46 0.611 10.759 -0.293 1.00 0.00 N ATOM 0 H LYS A 46 -2.024 11.642 -4.652 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.649 9.521 -3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.137 11.901 -2.986 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.388 10.700 -2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.601 11.027 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.674 9.626 -1.026 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.581 12.366 -1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.469 11.799 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.627 9.564 -1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.104 10.943 -2.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.299 9.979 -0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.113 11.666 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.087 10.739 0.605 1.00 0.00 H new ATOM 684 N LEU A 47 -2.905 7.552 -4.095 1.00 0.00 N ATOM 685 CA LEU A 47 -3.780 6.393 -4.415 1.00 0.00 C ATOM 686 C LEU A 47 -4.849 6.239 -3.342 1.00 0.00 C ATOM 687 O LEU A 47 -5.858 5.602 -3.573 1.00 0.00 O ATOM 688 CB LEU A 47 -2.900 5.150 -4.460 1.00 0.00 C ATOM 689 CG LEU A 47 -1.883 5.214 -5.610 1.00 0.00 C ATOM 690 CD1 LEU A 47 -2.466 5.940 -6.822 1.00 0.00 C ATOM 691 CD2 LEU A 47 -0.621 5.934 -5.140 1.00 0.00 C ATOM 0 H LEU A 47 -1.902 7.365 -4.095 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.279 6.541 -5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.372 5.044 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.526 4.265 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.638 4.194 -5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.724 5.970 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.353 5.411 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.738 6.957 -6.541 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.099 5.978 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.875 6.946 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.184 5.392 -4.301 1.00 0.00 H new ATOM 703 N GLY A 48 -4.660 6.829 -2.172 1.00 0.00 N ATOM 704 CA GLY A 48 -5.713 6.720 -1.115 1.00 0.00 C ATOM 705 C GLY A 48 -7.041 6.893 -1.829 1.00 0.00 C ATOM 706 O GLY A 48 -7.845 5.984 -1.898 1.00 0.00 O ATOM 0 H GLY A 48 -3.835 7.370 -1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.663 5.754 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.579 7.485 -0.350 1.00 0.00 H new ATOM 710 N ASN A 49 -7.233 8.018 -2.462 1.00 0.00 N ATOM 711 CA ASN A 49 -8.424 8.187 -3.260 1.00 0.00 C ATOM 712 C ASN A 49 -8.039 7.785 -4.661 1.00 0.00 C ATOM 713 O ASN A 49 -6.972 8.114 -5.136 1.00 0.00 O ATOM 714 CB ASN A 49 -8.800 9.655 -3.224 1.00 0.00 C ATOM 715 CG ASN A 49 -7.717 10.557 -2.615 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.541 10.259 -2.675 1.00 0.00 O ATOM 717 ND2 ASN A 49 -8.075 11.664 -2.031 1.00 0.00 N ATOM 0 H ASN A 49 -6.599 8.817 -2.445 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.267 7.595 -2.903 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.011 9.991 -4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.720 9.771 -2.652 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.369 12.278 -1.626 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.062 11.917 -1.979 1.00 0.00 H new ATOM 724 N PRO A 50 -8.886 7.053 -5.264 1.00 0.00 N ATOM 725 CA PRO A 50 -8.613 6.571 -6.598 1.00 0.00 C ATOM 726 C PRO A 50 -9.156 7.566 -7.622 1.00 0.00 C ATOM 727 O PRO A 50 -8.716 7.610 -8.769 1.00 0.00 O ATOM 728 CB PRO A 50 -9.337 5.262 -6.614 1.00 0.00 C ATOM 729 CG PRO A 50 -10.401 5.362 -5.624 1.00 0.00 C ATOM 730 CD PRO A 50 -10.171 6.593 -4.784 1.00 0.00 C ATOM 0 HA PRO A 50 -7.558 6.458 -6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.746 5.058 -7.603 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.660 4.442 -6.374 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.371 5.418 -6.118 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.415 4.473 -4.994 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.952 7.339 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.149 6.361 -3.719 1.00 0.00 H new ATOM 738 N GLU A 51 -10.085 8.401 -7.192 1.00 0.00 N ATOM 739 CA GLU A 51 -10.631 9.433 -8.097 1.00 0.00 C ATOM 740 C GLU A 51 -9.526 10.452 -8.338 1.00 0.00 C ATOM 741 O GLU A 51 -9.506 11.141 -9.338 1.00 0.00 O ATOM 742 CB GLU A 51 -11.819 10.045 -7.351 1.00 0.00 C ATOM 743 CG GLU A 51 -11.326 11.069 -6.368 1.00 0.00 C ATOM 744 CD GLU A 51 -12.328 11.226 -5.223 1.00 0.00 C ATOM 745 OE1 GLU A 51 -13.503 10.996 -5.455 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.902 11.574 -4.135 1.00 0.00 O ATOM 0 H GLU A 51 -10.478 8.399 -6.251 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.959 9.052 -9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.506 10.508 -8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.375 9.265 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.356 10.768 -5.973 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.183 12.026 -6.870 1.00 0.00 H new ATOM 753 N ILE A 52 -8.578 10.521 -7.424 1.00 0.00 N ATOM 754 CA ILE A 52 -7.440 11.458 -7.604 1.00 0.00 C ATOM 755 C ILE A 52 -6.999 11.373 -9.066 1.00 0.00 C ATOM 756 O ILE A 52 -7.048 12.333 -9.819 1.00 0.00 O ATOM 757 CB ILE A 52 -6.333 10.923 -6.691 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.746 11.054 -5.199 1.00 0.00 C ATOM 759 CG2 ILE A 52 -5.044 11.704 -6.978 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.775 11.964 -4.437 1.00 0.00 C ATOM 0 H ILE A 52 -8.553 9.967 -6.568 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.685 12.493 -7.366 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.166 9.864 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.756 11.457 -5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.765 10.068 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.244 11.335 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.762 11.569 -8.022 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.209 12.763 -6.781 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.087 12.038 -3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.770 11.545 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.777 12.956 -4.888 1.00 0.00 H new ATOM 772 N ALA A 53 -6.611 10.196 -9.479 1.00 0.00 N ATOM 773 CA ALA A 53 -6.207 10.002 -10.891 1.00 0.00 C ATOM 774 C ALA A 53 -7.377 10.366 -11.791 1.00 0.00 C ATOM 775 O ALA A 53 -7.243 11.177 -12.676 1.00 0.00 O ATOM 776 CB ALA A 53 -5.890 8.514 -11.023 1.00 0.00 C ATOM 0 H ALA A 53 -6.558 9.362 -8.894 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.354 10.619 -11.172 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.583 8.297 -12.046 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -5.083 8.252 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.777 7.930 -10.779 1.00 0.00 H new ATOM 782 N ARG A 54 -8.526 9.770 -11.566 1.00 0.00 N ATOM 783 CA ARG A 54 -9.708 10.090 -12.420 1.00 0.00 C ATOM 784 C ARG A 54 -9.718 11.581 -12.755 1.00 0.00 C ATOM 785 O ARG A 54 -9.614 11.961 -13.903 1.00 0.00 O ATOM 786 CB ARG A 54 -10.939 9.719 -11.599 1.00 0.00 C ATOM 787 CG ARG A 54 -12.150 9.696 -12.533 1.00 0.00 C ATOM 788 CD ARG A 54 -13.139 8.626 -12.079 1.00 0.00 C ATOM 789 NE ARG A 54 -14.046 8.424 -13.243 1.00 0.00 N ATOM 790 CZ ARG A 54 -15.272 8.022 -13.053 1.00 0.00 C ATOM 791 NH1 ARG A 54 -16.207 8.886 -12.768 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.565 6.754 -13.153 1.00 0.00 N ATOM 0 H ARG A 54 -8.692 9.081 -10.832 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.685 9.542 -13.362 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.803 8.745 -11.130 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.092 10.441 -10.797 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.635 10.672 -12.538 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.828 9.495 -13.555 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.626 7.702 -11.813 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.693 8.949 -11.198 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.708 8.600 -14.189 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.980 9.878 -12.694 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -17.165 8.570 -12.620 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.835 6.078 -13.380 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.524 6.439 -13.005 1.00 0.00 H new ATOM 806 N ARG A 55 -9.817 12.428 -11.758 1.00 0.00 N ATOM 807 CA ARG A 55 -9.806 13.898 -12.021 1.00 0.00 C ATOM 808 C ARG A 55 -8.788 14.202 -13.118 1.00 0.00 C ATOM 809 O ARG A 55 -9.024 15.005 -13.998 1.00 0.00 O ATOM 810 CB ARG A 55 -9.376 14.535 -10.701 1.00 0.00 C ATOM 811 CG ARG A 55 -10.276 15.733 -10.395 1.00 0.00 C ATOM 812 CD ARG A 55 -10.188 16.743 -11.540 1.00 0.00 C ATOM 813 NE ARG A 55 -11.339 17.665 -11.330 1.00 0.00 N ATOM 814 CZ ARG A 55 -12.278 17.750 -12.230 1.00 0.00 C ATOM 815 NH1 ARG A 55 -12.971 16.692 -12.550 1.00 0.00 N ATOM 816 NH2 ARG A 55 -12.525 18.892 -12.812 1.00 0.00 N ATOM 0 H ARG A 55 -9.905 12.164 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.773 14.277 -12.352 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.439 13.804 -9.895 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.336 14.854 -10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.307 15.403 -10.265 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.971 16.201 -9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -9.241 17.282 -11.518 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.251 16.248 -12.509 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.392 18.230 -10.482 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.778 15.799 -12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.706 16.758 -13.254 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.983 19.719 -12.563 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -13.260 18.957 -13.516 1.00 0.00 H new ATOM 830 N LEU A 56 -7.665 13.538 -13.080 1.00 0.00 N ATOM 831 CA LEU A 56 -6.631 13.759 -14.135 1.00 0.00 C ATOM 832 C LEU A 56 -6.928 12.845 -15.328 1.00 0.00 C ATOM 833 O LEU A 56 -6.937 13.264 -16.468 1.00 0.00 O ATOM 834 CB LEU A 56 -5.290 13.372 -13.497 1.00 0.00 C ATOM 835 CG LEU A 56 -5.267 13.760 -12.016 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.847 13.603 -11.469 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.714 15.215 -11.863 1.00 0.00 C ATOM 0 H LEU A 56 -7.418 12.853 -12.366 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.618 14.790 -14.490 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.128 12.299 -13.600 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.474 13.869 -14.022 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.944 13.111 -11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.831 13.879 -10.415 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.528 12.566 -11.578 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.169 14.251 -12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.698 15.492 -10.809 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.037 15.864 -12.419 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.726 15.328 -12.252 1.00 0.00 H new ATOM 849 N LEU A 57 -7.171 11.592 -15.056 1.00 0.00 N ATOM 850 CA LEU A 57 -7.472 10.609 -16.135 1.00 0.00 C ATOM 851 C LEU A 57 -8.551 11.145 -17.074 1.00 0.00 C ATOM 852 O LEU A 57 -8.617 10.777 -18.229 1.00 0.00 O ATOM 853 CB LEU A 57 -7.987 9.374 -15.388 1.00 0.00 C ATOM 854 CG LEU A 57 -6.932 8.269 -15.401 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.513 6.996 -14.827 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.482 8.013 -16.834 1.00 0.00 C ATOM 0 H LEU A 57 -7.174 11.201 -14.114 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.600 10.397 -16.754 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.233 9.639 -14.360 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.905 9.015 -15.854 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.080 8.582 -14.797 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.755 6.212 -14.839 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.835 7.173 -13.801 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.368 6.684 -15.427 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.729 7.225 -16.844 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.338 7.705 -17.435 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.056 8.926 -17.250 1.00 0.00 H new ATOM 868 N LEU A 58 -9.401 12.002 -16.591 1.00 0.00 N ATOM 869 CA LEU A 58 -10.467 12.545 -17.446 1.00 0.00 C ATOM 870 C LEU A 58 -9.873 13.524 -18.460 1.00 0.00 C ATOM 871 O LEU A 58 -10.497 13.876 -19.441 1.00 0.00 O ATOM 872 CB LEU A 58 -11.367 13.248 -16.451 1.00 0.00 C ATOM 873 CG LEU A 58 -12.480 12.316 -15.943 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.044 11.457 -17.078 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.912 11.400 -14.861 1.00 0.00 C ATOM 0 H LEU A 58 -9.396 12.348 -15.631 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.997 11.795 -18.033 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.773 13.601 -15.608 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.812 14.127 -16.918 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.285 12.931 -15.541 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.829 10.809 -16.688 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.458 12.103 -17.852 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.247 10.847 -17.503 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.697 10.737 -14.497 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.099 10.806 -15.278 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.534 12.003 -14.035 1.00 0.00 H new ATOM 887 N ARG A 59 -8.661 13.951 -18.236 1.00 0.00 N ATOM 888 CA ARG A 59 -8.011 14.888 -19.187 1.00 0.00 C ATOM 889 C ARG A 59 -6.815 14.203 -19.850 1.00 0.00 C ATOM 890 O ARG A 59 -6.377 14.588 -20.916 1.00 0.00 O ATOM 891 CB ARG A 59 -7.551 16.069 -18.350 1.00 0.00 C ATOM 892 CG ARG A 59 -7.638 17.346 -19.188 1.00 0.00 C ATOM 893 CD ARG A 59 -8.336 18.442 -18.385 1.00 0.00 C ATOM 894 NE ARG A 59 -7.755 19.713 -18.895 1.00 0.00 N ATOM 895 CZ ARG A 59 -7.817 20.795 -18.172 1.00 0.00 C ATOM 896 NH1 ARG A 59 -8.936 21.124 -17.587 1.00 0.00 N ATOM 897 NH2 ARG A 59 -6.761 21.549 -18.033 1.00 0.00 N ATOM 0 H ARG A 59 -8.093 13.688 -17.431 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.688 15.203 -19.981 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.172 16.162 -17.459 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.527 15.912 -18.010 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.639 17.673 -19.475 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.187 17.151 -20.109 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.416 18.413 -18.532 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.156 18.325 -17.316 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.308 19.737 -19.811 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -9.761 20.534 -17.696 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.986 21.971 -17.021 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.887 21.291 -18.491 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.810 22.396 -17.467 1.00 0.00 H new ATOM 911 N GLY A 60 -6.285 13.187 -19.224 1.00 0.00 N ATOM 912 CA GLY A 60 -5.121 12.476 -19.815 1.00 0.00 C ATOM 913 C GLY A 60 -4.216 11.940 -18.702 1.00 0.00 C ATOM 914 O GLY A 60 -3.107 12.401 -18.521 1.00 0.00 O ATOM 0 H GLY A 60 -6.609 12.821 -18.329 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.466 11.654 -20.442 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.559 13.153 -20.458 1.00 0.00 H new ATOM 918 N ALA A 61 -4.668 10.958 -17.967 1.00 0.00 N ATOM 919 CA ALA A 61 -3.809 10.391 -16.887 1.00 0.00 C ATOM 920 C ALA A 61 -3.473 8.936 -17.193 1.00 0.00 C ATOM 921 O ALA A 61 -3.937 8.017 -16.549 1.00 0.00 O ATOM 922 CB ALA A 61 -4.581 10.543 -15.587 1.00 0.00 C ATOM 0 H ALA A 61 -5.587 10.527 -18.067 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.856 10.915 -16.811 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.990 10.140 -14.764 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.784 11.598 -15.406 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.523 9.999 -15.658 1.00 0.00 H new ATOM 928 N ASN A 62 -2.661 8.740 -18.194 1.00 0.00 N ATOM 929 CA ASN A 62 -2.263 7.366 -18.601 1.00 0.00 C ATOM 930 C ASN A 62 -1.812 6.541 -17.396 1.00 0.00 C ATOM 931 O ASN A 62 -0.840 6.861 -16.741 1.00 0.00 O ATOM 932 CB ASN A 62 -1.100 7.579 -19.569 1.00 0.00 C ATOM 933 CG ASN A 62 -1.619 8.203 -20.865 1.00 0.00 C ATOM 934 OD1 ASN A 62 -0.861 9.040 -21.519 1.00 0.00 O flip ATOM 935 ND2 ASN A 62 -2.725 7.929 -21.287 1.00 0.00 N flip ATOM 0 H ASN A 62 -2.251 9.486 -18.755 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.090 6.817 -19.051 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.351 8.228 -19.116 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.612 6.628 -19.782 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.318 7.275 -20.776 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -3.060 8.353 -22.152 1.00 0.00 H new ATOM 942 N PRO A 63 -2.542 5.489 -17.166 1.00 0.00 N ATOM 943 CA PRO A 63 -2.238 4.558 -16.049 1.00 0.00 C ATOM 944 C PRO A 63 -0.887 3.855 -16.258 1.00 0.00 C ATOM 945 O PRO A 63 -0.318 3.300 -15.343 1.00 0.00 O ATOM 946 CB PRO A 63 -3.387 3.560 -16.108 1.00 0.00 C ATOM 947 CG PRO A 63 -3.871 3.638 -17.513 1.00 0.00 C ATOM 948 CD PRO A 63 -3.721 5.060 -17.922 1.00 0.00 C ATOM 0 HA PRO A 63 -2.155 5.063 -15.086 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.052 2.553 -15.858 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.175 3.819 -15.401 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.291 2.982 -18.162 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.911 3.319 -17.585 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.571 5.159 -18.997 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.602 5.650 -17.668 1.00 0.00 H new ATOM 956 N ASP A 64 -0.354 3.868 -17.444 1.00 0.00 N ATOM 957 CA ASP A 64 0.962 3.200 -17.642 1.00 0.00 C ATOM 958 C ASP A 64 2.079 4.233 -17.493 1.00 0.00 C ATOM 959 O ASP A 64 3.224 3.977 -17.808 1.00 0.00 O ATOM 960 CB ASP A 64 0.923 2.618 -19.052 1.00 0.00 C ATOM 961 CG ASP A 64 2.340 2.255 -19.504 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.030 3.136 -19.990 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.709 1.102 -19.361 1.00 0.00 O ATOM 0 H ASP A 64 -0.761 4.303 -18.272 1.00 0.00 H new ATOM 0 HA ASP A 64 1.151 2.415 -16.909 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.287 1.733 -19.072 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.486 3.340 -19.741 1.00 0.00 H new ATOM 968 N LEU A 65 1.752 5.397 -16.993 1.00 0.00 N ATOM 969 CA LEU A 65 2.794 6.443 -16.796 1.00 0.00 C ATOM 970 C LEU A 65 3.824 5.930 -15.797 1.00 0.00 C ATOM 971 O LEU A 65 3.823 6.305 -14.641 1.00 0.00 O ATOM 972 CB LEU A 65 2.052 7.645 -16.212 1.00 0.00 C ATOM 973 CG LEU A 65 1.604 8.575 -17.339 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.575 9.569 -16.798 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.814 9.338 -17.878 1.00 0.00 C ATOM 0 H LEU A 65 0.809 5.666 -16.714 1.00 0.00 H new ATOM 0 HA LEU A 65 3.313 6.700 -17.719 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.187 7.308 -15.641 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.700 8.183 -15.520 1.00 0.00 H new ATOM 0 HG LEU A 65 1.157 7.988 -18.141 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.254 10.233 -17.600 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.287 9.026 -16.410 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.023 10.157 -15.997 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.497 10.002 -18.682 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.260 9.926 -17.076 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.549 8.630 -18.261 1.00 0.00 H new ATOM 987 N LYS A 66 4.693 5.061 -16.221 1.00 0.00 N ATOM 988 CA LYS A 66 5.703 4.517 -15.279 1.00 0.00 C ATOM 989 C LYS A 66 6.463 5.650 -14.597 1.00 0.00 C ATOM 990 O LYS A 66 6.305 6.809 -14.923 1.00 0.00 O ATOM 991 CB LYS A 66 6.643 3.686 -16.138 1.00 0.00 C ATOM 992 CG LYS A 66 7.211 2.546 -15.296 1.00 0.00 C ATOM 993 CD LYS A 66 6.712 1.180 -15.792 1.00 0.00 C ATOM 994 CE LYS A 66 5.268 1.266 -16.263 1.00 0.00 C ATOM 995 NZ LYS A 66 5.350 1.358 -17.748 1.00 0.00 N ATOM 0 H LYS A 66 4.748 4.705 -17.175 1.00 0.00 H new ATOM 0 HA LYS A 66 5.244 3.925 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.110 3.287 -17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.451 4.309 -16.522 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.300 2.572 -15.333 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.924 2.683 -14.254 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.345 0.832 -16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.794 0.446 -14.990 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.699 0.389 -15.953 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.767 2.137 -15.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.656 2.052 -18.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.306 1.659 -18.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.145 0.428 -18.165 1.00 0.00 H new ATOM 1009 N ASP A 67 7.286 5.315 -13.649 1.00 0.00 N ATOM 1010 CA ASP A 67 8.067 6.373 -12.931 1.00 0.00 C ATOM 1011 C ASP A 67 9.558 6.014 -12.874 1.00 0.00 C ATOM 1012 O ASP A 67 10.033 5.172 -13.610 1.00 0.00 O ATOM 1013 CB ASP A 67 7.475 6.420 -11.521 1.00 0.00 C ATOM 1014 CG ASP A 67 7.776 5.111 -10.791 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.444 4.270 -11.371 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.329 4.968 -9.666 1.00 0.00 O ATOM 0 H ASP A 67 7.457 4.360 -13.335 1.00 0.00 H new ATOM 0 HA ASP A 67 8.000 7.335 -13.438 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.894 7.261 -10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.398 6.579 -11.574 1.00 0.00 H new ATOM 1021 N ARG A 68 10.301 6.651 -12.001 1.00 0.00 N ATOM 1022 CA ARG A 68 11.761 6.350 -11.899 1.00 0.00 C ATOM 1023 C ARG A 68 11.970 4.895 -11.462 1.00 0.00 C ATOM 1024 O ARG A 68 12.964 4.277 -11.789 1.00 0.00 O ATOM 1025 CB ARG A 68 12.303 7.324 -10.850 1.00 0.00 C ATOM 1026 CG ARG A 68 11.657 7.044 -9.493 1.00 0.00 C ATOM 1027 CD ARG A 68 12.748 6.749 -8.463 1.00 0.00 C ATOM 1028 NE ARG A 68 12.056 6.789 -7.145 1.00 0.00 N ATOM 1029 CZ ARG A 68 12.731 6.580 -6.048 1.00 0.00 C ATOM 1030 NH1 ARG A 68 13.331 7.575 -5.453 1.00 0.00 N ATOM 1031 NH2 ARG A 68 12.806 5.378 -5.546 1.00 0.00 N ATOM 0 H ARG A 68 9.959 7.364 -11.357 1.00 0.00 H new ATOM 0 HA ARG A 68 12.276 6.467 -12.853 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.386 7.224 -10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.098 8.350 -11.155 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.064 7.902 -9.176 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.975 6.197 -9.570 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.204 5.775 -8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.547 7.489 -8.512 1.00 0.00 H new ATOM 0 HE ARG A 68 11.055 6.980 -7.100 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.272 8.515 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.859 7.413 -4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 68 12.337 4.601 -6.011 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.334 5.215 -4.688 1.00 0.00 H new ATOM 1045 N THR A 69 11.026 4.333 -10.755 1.00 0.00 N ATOM 1046 CA THR A 69 11.157 2.908 -10.333 1.00 0.00 C ATOM 1047 C THR A 69 10.579 2.016 -11.413 1.00 0.00 C ATOM 1048 O THR A 69 10.165 0.903 -11.155 1.00 0.00 O ATOM 1049 CB THR A 69 10.305 2.769 -9.070 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.250 3.720 -9.112 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.169 2.998 -7.828 1.00 0.00 C ATOM 0 H THR A 69 10.171 4.799 -10.452 1.00 0.00 H new ATOM 0 HA THR A 69 12.196 2.629 -10.161 1.00 0.00 H new ATOM 0 HB THR A 69 9.886 1.764 -9.022 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.700 3.634 -8.306 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.554 2.897 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 69 11.971 2.261 -7.802 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.598 4.000 -7.863 1.00 0.00 H new ATOM 1059 N GLY A 70 10.497 2.503 -12.616 1.00 0.00 N ATOM 1060 CA GLY A 70 9.887 1.680 -13.678 1.00 0.00 C ATOM 1061 C GLY A 70 8.551 1.188 -13.135 1.00 0.00 C ATOM 1062 O GLY A 70 8.187 0.057 -13.302 1.00 0.00 O ATOM 0 H GLY A 70 10.823 3.426 -12.903 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.744 2.264 -14.587 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.533 0.841 -13.937 1.00 0.00 H new ATOM 1066 N PHE A 71 7.841 2.029 -12.436 1.00 0.00 N ATOM 1067 CA PHE A 71 6.545 1.598 -11.837 1.00 0.00 C ATOM 1068 C PHE A 71 5.361 2.273 -12.512 1.00 0.00 C ATOM 1069 O PHE A 71 5.154 3.460 -12.352 1.00 0.00 O ATOM 1070 CB PHE A 71 6.637 2.035 -10.376 1.00 0.00 C ATOM 1071 CG PHE A 71 7.299 0.961 -9.538 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.012 -0.077 -10.152 1.00 0.00 C ATOM 1073 CD2 PHE A 71 7.191 1.002 -8.143 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.615 -1.070 -9.374 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.796 0.008 -7.363 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.507 -1.028 -7.979 1.00 0.00 C ATOM 0 H PHE A 71 8.102 2.998 -12.253 1.00 0.00 H new ATOM 0 HA PHE A 71 6.386 0.526 -11.954 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.205 2.962 -10.303 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.639 2.242 -9.989 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.096 -0.110 -11.228 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.641 1.801 -7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.164 -1.869 -9.849 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.714 0.041 -6.287 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.972 -1.795 -7.378 1.00 0.00 H new ATOM 1086 N ALA A 72 4.558 1.541 -13.254 1.00 0.00 N ATOM 1087 CA ALA A 72 3.378 2.213 -13.878 1.00 0.00 C ATOM 1088 C ALA A 72 2.507 2.839 -12.782 1.00 0.00 C ATOM 1089 O ALA A 72 2.362 2.269 -11.737 1.00 0.00 O ATOM 1090 CB ALA A 72 2.603 1.104 -14.569 1.00 0.00 C ATOM 0 H ALA A 72 4.664 0.545 -13.447 1.00 0.00 H new ATOM 0 HA ALA A 72 3.673 3.002 -14.570 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.720 1.523 -15.051 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.236 0.631 -15.320 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.296 0.361 -13.833 1.00 0.00 H new ATOM 1096 N VAL A 73 1.906 3.987 -12.991 1.00 0.00 N ATOM 1097 CA VAL A 73 1.041 4.540 -11.894 1.00 0.00 C ATOM 1098 C VAL A 73 0.130 3.417 -11.402 1.00 0.00 C ATOM 1099 O VAL A 73 -0.234 3.372 -10.244 1.00 0.00 O ATOM 1100 CB VAL A 73 0.232 5.697 -12.495 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -0.343 5.301 -13.847 1.00 0.00 C ATOM 1102 CG2 VAL A 73 -0.921 6.043 -11.553 1.00 0.00 C ATOM 0 H VAL A 73 1.970 4.549 -13.840 1.00 0.00 H new ATOM 0 HA VAL A 73 1.621 4.909 -11.048 1.00 0.00 H new ATOM 0 HB VAL A 73 0.891 6.555 -12.625 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.914 6.134 -14.258 1.00 0.00 H new ATOM 0 HG12 VAL A 73 0.470 5.047 -14.528 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.998 4.438 -13.725 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.501 6.865 -11.974 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.564 5.172 -11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -0.522 6.340 -10.583 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.191 2.466 -12.250 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.014 1.330 -11.759 1.00 0.00 C ATOM 1114 C ILE A 74 -0.257 0.739 -10.568 1.00 0.00 C ATOM 1115 O ILE A 74 -0.831 0.397 -9.554 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.093 0.302 -12.885 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.812 0.868 -14.105 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.877 -0.917 -12.390 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.876 -0.223 -15.180 1.00 0.00 C ATOM 0 H ILE A 74 0.076 2.432 -13.234 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.021 1.628 -11.467 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.076 0.031 -13.170 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.817 1.194 -13.835 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.284 1.743 -14.484 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.939 -1.658 -13.187 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.368 -1.352 -11.530 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.882 -0.610 -12.100 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.388 0.164 -16.061 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.865 -0.526 -15.451 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.421 -1.084 -14.793 1.00 0.00 H new ATOM 1131 N HIS A 75 1.061 0.662 -10.674 1.00 0.00 N ATOM 1132 CA HIS A 75 1.869 0.151 -9.534 1.00 0.00 C ATOM 1133 C HIS A 75 1.384 0.873 -8.301 1.00 0.00 C ATOM 1134 O HIS A 75 0.738 0.340 -7.430 1.00 0.00 O ATOM 1135 CB HIS A 75 3.309 0.599 -9.749 1.00 0.00 C ATOM 1136 CG HIS A 75 4.041 -0.354 -10.606 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.398 -0.584 -10.443 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.652 -1.086 -11.671 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.789 -1.419 -11.412 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.754 -1.751 -12.171 1.00 0.00 N ATOM 0 H HIS A 75 1.596 0.932 -11.499 1.00 0.00 H new ATOM 0 HA HIS A 75 1.791 -0.933 -9.446 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.321 1.588 -10.207 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.813 0.688 -8.786 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.992 -0.188 -9.715 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.648 -1.142 -12.066 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.800 -1.771 -11.555 1.00 0.00 H new ATOM 0 HE2 HIS A 75 4.769 -2.380 -12.974 1.00 0.00 H new ATOM 1148 N ASP A 76 1.694 2.130 -8.282 1.00 0.00 N ATOM 1149 CA ASP A 76 1.289 3.016 -7.180 1.00 0.00 C ATOM 1150 C ASP A 76 -0.111 2.646 -6.699 1.00 0.00 C ATOM 1151 O ASP A 76 -0.385 2.632 -5.515 1.00 0.00 O ATOM 1152 CB ASP A 76 1.328 4.401 -7.834 1.00 0.00 C ATOM 1153 CG ASP A 76 2.702 5.034 -7.609 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.226 4.892 -6.517 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.207 5.652 -8.532 1.00 0.00 O ATOM 0 H ASP A 76 2.232 2.592 -9.015 1.00 0.00 H new ATOM 0 HA ASP A 76 1.923 2.955 -6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.125 4.316 -8.902 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.550 5.036 -7.411 1.00 0.00 H new ATOM 1160 N ALA A 77 -0.994 2.334 -7.604 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.376 1.959 -7.191 1.00 0.00 C ATOM 1162 C ALA A 77 -2.366 0.610 -6.453 1.00 0.00 C ATOM 1163 O ALA A 77 -2.648 0.528 -5.274 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.164 1.828 -8.489 1.00 0.00 C ATOM 0 H ALA A 77 -0.821 2.322 -8.609 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.809 2.698 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.194 1.553 -8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.151 2.780 -9.020 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.711 1.058 -9.113 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.051 -0.449 -7.153 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.033 -1.805 -6.517 1.00 0.00 C ATOM 1172 C ALA A 78 -0.811 -1.970 -5.611 1.00 0.00 C ATOM 1173 O ALA A 78 -0.926 -2.408 -4.483 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.953 -2.786 -7.685 1.00 0.00 C ATOM 0 H ALA A 78 -1.804 -0.435 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.911 -1.967 -5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.935 -3.807 -7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.822 -2.655 -8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.045 -2.597 -8.257 1.00 0.00 H new ATOM 1180 N ARG A 79 0.350 -1.630 -6.112 1.00 0.00 N ATOM 1181 CA ARG A 79 1.612 -1.755 -5.315 1.00 0.00 C ATOM 1182 C ARG A 79 1.325 -1.602 -3.818 1.00 0.00 C ATOM 1183 O ARG A 79 1.481 -2.524 -3.043 1.00 0.00 O ATOM 1184 CB ARG A 79 2.482 -0.586 -5.784 1.00 0.00 C ATOM 1185 CG ARG A 79 3.883 -0.739 -5.222 1.00 0.00 C ATOM 1186 CD ARG A 79 4.102 0.295 -4.116 1.00 0.00 C ATOM 1187 NE ARG A 79 5.069 -0.341 -3.180 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.302 0.082 -3.132 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.632 1.037 -2.308 1.00 0.00 N ATOM 1190 NH2 ARG A 79 7.204 -0.454 -3.909 1.00 0.00 N ATOM 0 H ARG A 79 0.480 -1.265 -7.055 1.00 0.00 H new ATOM 0 HA ARG A 79 2.085 -2.726 -5.457 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.517 -0.559 -6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.048 0.358 -5.455 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.020 -1.745 -4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.621 -0.604 -6.013 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.498 1.227 -4.520 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.167 0.538 -3.612 1.00 0.00 H new ATOM 0 HE ARG A 79 4.768 -1.107 -2.577 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.926 1.453 -1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.596 1.368 -2.270 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.944 -1.202 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.169 -0.125 -3.873 1.00 0.00 H new ATOM 1204 N ALA A 80 0.900 -0.435 -3.414 1.00 0.00 N ATOM 1205 CA ALA A 80 0.596 -0.203 -1.974 1.00 0.00 C ATOM 1206 C ALA A 80 -0.664 -0.972 -1.575 1.00 0.00 C ATOM 1207 O ALA A 80 -0.680 -1.702 -0.604 1.00 0.00 O ATOM 1208 CB ALA A 80 0.355 1.302 -1.862 1.00 0.00 C ATOM 0 H ALA A 80 0.750 0.370 -4.022 1.00 0.00 H new ATOM 0 HA ALA A 80 1.400 -0.540 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.124 1.557 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.250 1.838 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.481 1.585 -2.501 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.720 -0.810 -2.322 1.00 0.00 N ATOM 1215 CA GLY A 81 -2.983 -1.525 -1.994 1.00 0.00 C ATOM 1216 C GLY A 81 -4.174 -0.605 -2.263 1.00 0.00 C ATOM 1217 O GLY A 81 -5.014 -0.399 -1.409 1.00 0.00 O ATOM 0 H GLY A 81 -1.762 -0.212 -3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.067 -2.431 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.977 -1.834 -0.949 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.264 -0.059 -3.447 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.411 0.834 -3.768 1.00 0.00 C ATOM 1223 C PHE A 82 -6.196 0.225 -4.927 1.00 0.00 C ATOM 1224 O PHE A 82 -6.054 0.622 -6.064 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.778 2.164 -4.171 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.074 2.752 -2.977 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.822 3.247 -1.906 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.675 2.802 -2.942 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.173 3.793 -0.793 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.024 3.348 -1.829 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.773 3.844 -0.754 1.00 0.00 C ATOM 0 H PHE A 82 -3.593 -0.194 -4.203 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.102 0.966 -2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.072 2.013 -4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.543 2.851 -4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.901 3.208 -1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.099 2.420 -3.772 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.751 4.175 0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.945 3.387 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.272 4.266 0.105 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.003 -0.759 -4.656 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.767 -1.398 -5.762 1.00 0.00 C ATOM 1243 C LEU A 83 -8.703 -0.385 -6.421 1.00 0.00 C ATOM 1244 O LEU A 83 -8.634 -0.162 -7.610 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.554 -2.542 -5.128 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.418 -3.259 -6.187 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.780 -3.202 -7.586 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.568 -4.725 -5.794 1.00 0.00 C ATOM 0 H LEU A 83 -7.167 -1.146 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.105 -1.767 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.867 -3.253 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.191 -2.155 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.383 -2.753 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.422 -3.719 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.663 -2.162 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.803 -3.685 -7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.177 -5.240 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.584 -5.191 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.050 -4.793 -4.819 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.568 0.244 -5.673 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.470 1.248 -6.309 1.00 0.00 C ATOM 1262 C ASP A 84 -9.616 2.213 -7.122 1.00 0.00 C ATOM 1263 O ASP A 84 -10.074 2.836 -8.056 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.159 1.974 -5.150 1.00 0.00 C ATOM 1265 CG ASP A 84 -11.979 0.973 -4.332 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.461 0.014 -4.914 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.108 1.182 -3.138 1.00 0.00 O ATOM 0 H ASP A 84 -9.689 0.111 -4.669 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.206 0.801 -6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.415 2.455 -4.515 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.807 2.762 -5.535 1.00 0.00 H new ATOM 1272 N THR A 85 -8.361 2.320 -6.788 1.00 0.00 N ATOM 1273 CA THR A 85 -7.471 3.210 -7.570 1.00 0.00 C ATOM 1274 C THR A 85 -7.008 2.424 -8.784 1.00 0.00 C ATOM 1275 O THR A 85 -6.807 2.957 -9.855 1.00 0.00 O ATOM 1276 CB THR A 85 -6.303 3.543 -6.634 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.784 4.256 -5.505 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.269 4.393 -7.366 1.00 0.00 C ATOM 0 H THR A 85 -7.918 1.831 -6.010 1.00 0.00 H new ATOM 0 HA THR A 85 -7.946 4.128 -7.915 1.00 0.00 H new ATOM 0 HB THR A 85 -5.836 2.613 -6.309 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.092 4.874 -5.190 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.444 4.623 -6.692 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.890 3.843 -8.228 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.733 5.320 -7.702 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.900 1.135 -8.622 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.524 0.270 -9.753 1.00 0.00 C ATOM 1288 C LEU A 86 -7.693 0.281 -10.731 1.00 0.00 C ATOM 1289 O LEU A 86 -7.551 0.024 -11.910 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.358 -1.104 -9.115 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.020 -1.711 -9.520 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.633 -2.791 -8.507 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.150 -2.332 -10.909 1.00 0.00 C ATOM 0 H LEU A 86 -7.060 0.647 -7.741 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.625 0.572 -10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.414 -1.019 -8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.172 -1.759 -9.426 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.251 -0.938 -9.540 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.676 -3.230 -8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.549 -2.346 -7.515 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.398 -3.567 -8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.195 -2.768 -11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.913 -3.110 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.434 -1.562 -11.627 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.858 0.594 -10.223 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.065 0.654 -11.047 1.00 0.00 C ATOM 1307 C GLN A 87 -10.035 1.922 -11.908 1.00 0.00 C ATOM 1308 O GLN A 87 -10.247 1.883 -13.103 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.147 0.697 -9.998 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.128 -0.622 -9.273 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.537 -1.035 -8.857 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.460 -0.248 -8.917 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.738 -2.254 -8.434 1.00 0.00 N ATOM 0 H GLN A 87 -9.009 0.814 -9.239 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.193 -0.168 -11.751 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.975 1.519 -9.303 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.120 0.867 -10.458 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.695 -1.389 -9.916 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.491 -0.548 -8.391 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.960 -2.912 -8.385 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.673 -2.548 -8.152 1.00 0.00 H new ATOM 1322 N THR A 88 -9.735 3.042 -11.299 1.00 0.00 N ATOM 1323 CA THR A 88 -9.644 4.318 -12.065 1.00 0.00 C ATOM 1324 C THR A 88 -8.790 4.088 -13.307 1.00 0.00 C ATOM 1325 O THR A 88 -9.173 4.401 -14.415 1.00 0.00 O ATOM 1326 CB THR A 88 -8.925 5.284 -11.116 1.00 0.00 C ATOM 1327 OG1 THR A 88 -9.227 4.936 -9.772 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.368 6.721 -11.383 1.00 0.00 C ATOM 0 H THR A 88 -9.549 3.125 -10.300 1.00 0.00 H new ATOM 0 HA THR A 88 -10.615 4.696 -12.384 1.00 0.00 H new ATOM 0 HB THR A 88 -7.851 5.211 -11.284 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.197 4.841 -9.669 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.849 7.394 -10.701 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.129 6.990 -12.412 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.443 6.805 -11.227 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.630 3.528 -13.117 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.729 3.251 -14.237 1.00 0.00 C ATOM 1338 C LEU A 89 -7.399 2.284 -15.212 1.00 0.00 C ATOM 1339 O LEU A 89 -7.560 2.580 -16.381 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.532 2.631 -13.539 1.00 0.00 C ATOM 1341 CG LEU A 89 -5.051 3.565 -12.420 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -3.610 3.225 -12.072 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -5.120 5.026 -12.881 1.00 0.00 C ATOM 0 H LEU A 89 -7.271 3.248 -12.204 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.458 4.121 -14.836 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.802 1.659 -13.125 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.728 2.460 -14.255 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.692 3.434 -11.548 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.262 3.885 -11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.551 2.190 -11.735 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.982 3.356 -12.953 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.776 5.678 -12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.484 5.162 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.149 5.278 -13.138 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.823 1.142 -14.741 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.514 0.189 -15.648 1.00 0.00 C ATOM 1357 C LEU A 90 -9.658 0.916 -16.340 1.00 0.00 C ATOM 1358 O LEU A 90 -9.730 0.985 -17.551 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.054 -0.902 -14.748 1.00 0.00 C ATOM 1360 CG LEU A 90 -8.969 -2.259 -15.459 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -10.004 -3.202 -14.857 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.258 -2.098 -16.957 1.00 0.00 C ATOM 0 H LEU A 90 -7.721 0.832 -13.775 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.856 -0.218 -16.415 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.485 -0.933 -13.819 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.089 -0.686 -14.481 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.965 -2.662 -15.330 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.950 -4.169 -15.357 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.803 -3.332 -13.794 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.001 -2.781 -14.989 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.194 -3.070 -17.446 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.259 -1.689 -17.092 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.527 -1.421 -17.398 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.540 1.485 -15.567 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.670 2.244 -16.159 1.00 0.00 C ATOM 1376 C GLU A 91 -11.143 3.112 -17.288 1.00 0.00 C ATOM 1377 O GLU A 91 -11.743 3.230 -18.338 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.173 3.131 -15.029 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.683 3.329 -15.154 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.413 2.034 -14.783 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.965 0.981 -15.205 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.411 2.120 -14.086 1.00 0.00 O ATOM 0 H GLU A 91 -10.525 1.455 -14.548 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.452 1.598 -16.559 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.936 2.678 -14.067 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.667 4.096 -15.060 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.007 4.139 -14.501 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.937 3.620 -16.173 1.00 0.00 H new ATOM 1389 N PHE A 92 -10.024 3.739 -17.064 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.453 4.616 -18.082 1.00 0.00 C ATOM 1391 C PHE A 92 -8.478 3.846 -18.978 1.00 0.00 C ATOM 1392 O PHE A 92 -7.598 4.410 -19.598 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.772 5.668 -17.249 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.778 6.741 -16.912 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.660 6.549 -15.841 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.844 7.915 -17.671 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.607 7.527 -15.527 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.792 8.897 -17.354 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.673 8.700 -16.281 1.00 0.00 C ATOM 0 H PHE A 92 -9.484 3.670 -16.201 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.180 5.037 -18.776 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.370 5.227 -16.337 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.931 6.096 -17.794 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.608 5.642 -15.256 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.166 8.064 -18.499 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.287 7.376 -14.702 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.844 9.805 -17.936 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.404 9.457 -16.038 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.666 2.559 -19.065 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.802 1.701 -19.941 1.00 0.00 C ATOM 1411 C GLN A 93 -6.382 1.526 -19.381 1.00 0.00 C ATOM 1412 O GLN A 93 -5.411 1.800 -20.059 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.749 2.427 -21.290 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.136 2.974 -21.637 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.467 2.639 -23.093 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -8.992 3.289 -24.002 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -10.267 1.642 -23.354 1.00 0.00 N ATOM 0 H GLN A 93 -9.393 2.052 -18.560 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.215 0.695 -20.015 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.026 3.242 -21.247 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.412 1.743 -22.069 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.885 2.542 -20.974 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.161 4.053 -21.486 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.666 1.095 -22.591 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.493 1.409 -24.321 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.235 1.049 -18.172 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.862 0.845 -17.630 1.00 0.00 C ATOM 1428 C ALA A 94 -4.413 -0.602 -17.848 1.00 0.00 C ATOM 1429 O ALA A 94 -5.046 -1.543 -17.410 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.933 1.193 -16.141 1.00 0.00 C ATOM 0 H ALA A 94 -6.998 0.795 -17.544 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.131 1.475 -18.136 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.950 1.061 -15.689 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.250 2.229 -16.024 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.650 0.537 -15.648 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.320 -0.769 -18.542 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.789 -2.131 -18.834 1.00 0.00 C ATOM 1438 C ASP A 95 -2.697 -2.994 -17.586 1.00 0.00 C ATOM 1439 O ASP A 95 -1.740 -2.928 -16.841 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.400 -1.890 -19.403 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.357 -2.347 -20.862 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.177 -1.879 -21.635 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.505 -3.159 -21.182 1.00 0.00 O ATOM 0 H ASP A 95 -2.763 -0.005 -18.925 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.447 -2.668 -19.518 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.147 -0.832 -19.335 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.657 -2.434 -18.819 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.655 -3.854 -17.380 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.567 -4.763 -16.214 1.00 0.00 C ATOM 1450 C VAL A 96 -2.183 -5.399 -16.243 1.00 0.00 C ATOM 1451 O VAL A 96 -1.656 -5.841 -15.241 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.639 -5.829 -16.454 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.450 -6.437 -17.846 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.507 -6.933 -15.402 1.00 0.00 C ATOM 0 H VAL A 96 -4.484 -3.963 -17.964 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.715 -4.265 -15.256 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.626 -5.371 -16.383 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.213 -7.196 -18.018 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.540 -5.655 -18.600 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.462 -6.893 -17.913 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.270 -7.692 -15.573 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.520 -7.389 -15.475 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.637 -6.506 -14.408 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.601 -5.450 -17.414 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.276 -6.049 -17.580 1.00 0.00 C ATOM 1466 C ASN A 97 0.799 -4.966 -17.644 1.00 0.00 C ATOM 1467 O ASN A 97 1.870 -5.182 -18.179 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.401 -6.732 -18.927 1.00 0.00 C ATOM 1469 CG ASN A 97 -1.318 -7.954 -18.830 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.311 -8.691 -17.755 1.00 0.00 O flip ATOM 1471 ND2 ASN A 97 -2.054 -8.241 -19.752 1.00 0.00 N flip ATOM 0 H ASN A 97 -2.013 -5.088 -18.274 1.00 0.00 H new ATOM 0 HA ASN A 97 0.007 -6.715 -16.765 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.798 -6.030 -19.661 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.585 -7.037 -19.279 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.063 -7.667 -20.595 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.664 -9.056 -19.683 1.00 0.00 H new ATOM 1478 N ILE A 98 0.540 -3.803 -17.112 1.00 0.00 N ATOM 1479 CA ILE A 98 1.582 -2.746 -17.167 1.00 0.00 C ATOM 1480 C ILE A 98 2.741 -3.157 -16.246 1.00 0.00 C ATOM 1481 O ILE A 98 2.643 -3.122 -15.048 1.00 0.00 O ATOM 1482 CB ILE A 98 0.869 -1.453 -16.720 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.439 -0.295 -17.519 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.098 -1.168 -15.234 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.888 -0.120 -17.117 1.00 0.00 C ATOM 0 H ILE A 98 -0.332 -3.544 -16.650 1.00 0.00 H new ATOM 0 HA ILE A 98 2.018 -2.596 -18.154 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.201 -1.573 -16.888 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.361 -0.494 -18.588 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.876 0.617 -17.323 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.581 -0.250 -14.956 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.711 -1.997 -14.641 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.166 -1.054 -15.046 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.324 0.707 -17.677 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.946 0.094 -16.050 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.439 -1.035 -17.334 1.00 0.00 H new ATOM 1497 N GLU A 99 3.827 -3.606 -16.795 1.00 0.00 N ATOM 1498 CA GLU A 99 4.939 -4.068 -15.920 1.00 0.00 C ATOM 1499 C GLU A 99 5.738 -2.900 -15.307 1.00 0.00 C ATOM 1500 O GLU A 99 5.219 -1.819 -14.961 1.00 0.00 O ATOM 1501 CB GLU A 99 5.834 -4.912 -16.821 1.00 0.00 C ATOM 1502 CG GLU A 99 4.998 -5.981 -17.509 1.00 0.00 C ATOM 1503 CD GLU A 99 5.594 -6.302 -18.881 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.804 -6.437 -18.963 1.00 0.00 O ATOM 1505 OE2 GLU A 99 4.829 -6.407 -19.826 1.00 0.00 O ATOM 0 H GLU A 99 3.996 -3.674 -17.799 1.00 0.00 H new ATOM 0 HA GLU A 99 4.549 -4.628 -15.070 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.319 -4.280 -17.565 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.625 -5.377 -16.233 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.967 -6.882 -16.896 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.970 -5.636 -17.621 1.00 0.00 H new ATOM 1512 N ASP A 100 7.011 -3.134 -15.154 1.00 0.00 N ATOM 1513 CA ASP A 100 7.899 -2.116 -14.579 1.00 0.00 C ATOM 1514 C ASP A 100 9.164 -2.024 -15.430 1.00 0.00 C ATOM 1515 O ASP A 100 9.130 -2.209 -16.630 1.00 0.00 O ATOM 1516 CB ASP A 100 8.222 -2.634 -13.174 1.00 0.00 C ATOM 1517 CG ASP A 100 9.259 -3.759 -13.260 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.391 -4.337 -14.326 1.00 0.00 O ATOM 1519 OD2 ASP A 100 9.902 -4.023 -12.258 1.00 0.00 O ATOM 0 H ASP A 100 7.471 -4.007 -15.411 1.00 0.00 H new ATOM 0 HA ASP A 100 7.454 -1.121 -14.547 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.604 -1.821 -12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.314 -3.000 -12.694 1.00 0.00 H new ATOM 1524 N ASN A 101 10.283 -1.764 -14.821 1.00 0.00 N ATOM 1525 CA ASN A 101 11.541 -1.694 -15.601 1.00 0.00 C ATOM 1526 C ASN A 101 12.186 -3.079 -15.646 1.00 0.00 C ATOM 1527 O ASN A 101 13.393 -3.216 -15.628 1.00 0.00 O ATOM 1528 CB ASN A 101 12.432 -0.705 -14.847 1.00 0.00 C ATOM 1529 CG ASN A 101 12.660 0.534 -15.713 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.330 0.541 -16.882 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.215 1.591 -15.186 1.00 0.00 N ATOM 0 H ASN A 101 10.379 -1.598 -13.819 1.00 0.00 H new ATOM 0 HA ASN A 101 11.379 -1.375 -16.631 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.964 -0.422 -13.904 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.386 -1.172 -14.602 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.371 2.423 -15.756 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.492 1.586 -14.204 1.00 0.00 H new ATOM 1538 N GLU A 102 11.384 -4.110 -15.692 1.00 0.00 N ATOM 1539 CA GLU A 102 11.949 -5.487 -15.724 1.00 0.00 C ATOM 1540 C GLU A 102 10.915 -6.497 -16.232 1.00 0.00 C ATOM 1541 O GLU A 102 11.207 -7.327 -17.069 1.00 0.00 O ATOM 1542 CB GLU A 102 12.315 -5.785 -14.280 1.00 0.00 C ATOM 1543 CG GLU A 102 13.829 -5.971 -14.159 1.00 0.00 C ATOM 1544 CD GLU A 102 14.177 -6.393 -12.731 1.00 0.00 C ATOM 1545 OE1 GLU A 102 13.346 -7.027 -12.101 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.270 -6.075 -12.290 1.00 0.00 O ATOM 0 H GLU A 102 10.366 -4.057 -15.709 1.00 0.00 H new ATOM 0 HA GLU A 102 12.804 -5.560 -16.397 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.987 -4.969 -13.636 1.00 0.00 H new ATOM 0 HB3 GLU A 102 11.800 -6.685 -13.943 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.171 -6.726 -14.867 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.342 -5.043 -14.411 1.00 0.00 H new ATOM 1553 N GLY A 103 9.711 -6.446 -15.728 1.00 0.00 N ATOM 1554 CA GLY A 103 8.674 -7.424 -16.183 1.00 0.00 C ATOM 1555 C GLY A 103 7.517 -7.457 -15.183 1.00 0.00 C ATOM 1556 O GLY A 103 6.387 -7.728 -15.535 1.00 0.00 O ATOM 0 H GLY A 103 9.400 -5.775 -15.026 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.306 -7.144 -17.170 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.114 -8.417 -16.277 1.00 0.00 H new ATOM 1560 N ASN A 104 7.795 -7.195 -13.937 1.00 0.00 N ATOM 1561 CA ASN A 104 6.717 -7.224 -12.905 1.00 0.00 C ATOM 1562 C ASN A 104 5.694 -6.111 -13.142 1.00 0.00 C ATOM 1563 O ASN A 104 6.042 -4.993 -13.475 1.00 0.00 O ATOM 1564 CB ASN A 104 7.431 -6.980 -11.572 1.00 0.00 C ATOM 1565 CG ASN A 104 8.683 -7.855 -11.468 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.497 -7.887 -12.369 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.871 -8.571 -10.393 1.00 0.00 N ATOM 0 H ASN A 104 8.724 -6.961 -13.586 1.00 0.00 H new ATOM 0 HA ASN A 104 6.175 -8.169 -12.930 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.706 -5.929 -11.487 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.756 -7.201 -10.745 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.701 -9.157 -10.310 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.187 -8.544 -9.636 1.00 0.00 H new ATOM 1574 N LEU A 105 4.434 -6.394 -12.923 1.00 0.00 N ATOM 1575 CA LEU A 105 3.407 -5.331 -13.079 1.00 0.00 C ATOM 1576 C LEU A 105 2.848 -4.986 -11.707 1.00 0.00 C ATOM 1577 O LEU A 105 3.178 -5.615 -10.722 1.00 0.00 O ATOM 1578 CB LEU A 105 2.237 -5.841 -13.944 1.00 0.00 C ATOM 1579 CG LEU A 105 2.503 -7.152 -14.658 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.359 -8.120 -14.338 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.483 -6.867 -16.151 1.00 0.00 C ATOM 0 H LEU A 105 4.079 -7.309 -12.645 1.00 0.00 H new ATOM 0 HA LEU A 105 3.868 -4.463 -13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.359 -5.960 -13.310 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.993 -5.081 -14.687 1.00 0.00 H new ATOM 0 HG LEU A 105 3.457 -7.581 -14.350 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.534 -9.070 -14.844 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.313 -8.285 -13.262 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.416 -7.695 -14.681 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.671 -7.790 -16.700 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.508 -6.470 -16.433 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.256 -6.137 -16.392 1.00 0.00 H new ATOM 1593 N PRO A 106 1.969 -4.031 -11.697 1.00 0.00 N ATOM 1594 CA PRO A 106 1.297 -3.643 -10.442 1.00 0.00 C ATOM 1595 C PRO A 106 0.526 -4.845 -9.898 1.00 0.00 C ATOM 1596 O PRO A 106 0.171 -4.897 -8.738 1.00 0.00 O ATOM 1597 CB PRO A 106 0.406 -2.482 -10.857 1.00 0.00 C ATOM 1598 CG PRO A 106 0.245 -2.635 -12.316 1.00 0.00 C ATOM 1599 CD PRO A 106 1.512 -3.226 -12.826 1.00 0.00 C ATOM 0 HA PRO A 106 1.965 -3.342 -9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.556 -2.519 -10.347 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.862 -1.524 -10.607 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.603 -3.280 -12.546 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.050 -1.672 -12.787 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.346 -3.834 -13.715 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.237 -2.458 -13.095 1.00 0.00 H new ATOM 1607 N LEU A 107 0.322 -5.841 -10.722 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.359 -7.075 -10.251 1.00 0.00 C ATOM 1609 C LEU A 107 0.663 -7.895 -9.458 1.00 0.00 C ATOM 1610 O LEU A 107 0.474 -8.156 -8.286 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.795 -7.812 -11.515 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.148 -9.254 -11.160 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.097 -9.275 -9.963 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.824 -9.925 -12.351 1.00 0.00 C ATOM 0 H LEU A 107 0.600 -5.849 -11.703 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.219 -6.883 -9.609 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.655 -7.314 -11.962 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.005 -7.793 -12.256 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.234 -9.792 -10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.346 -10.307 -9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.615 -8.801 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.009 -8.732 -10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.075 -10.954 -12.095 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.734 -9.382 -12.606 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.147 -9.919 -13.205 1.00 0.00 H new ATOM 1626 N HIS A 108 1.778 -8.266 -10.060 1.00 0.00 N ATOM 1627 CA HIS A 108 2.799 -9.015 -9.269 1.00 0.00 C ATOM 1628 C HIS A 108 3.027 -8.213 -7.981 1.00 0.00 C ATOM 1629 O HIS A 108 3.246 -8.756 -6.918 1.00 0.00 O ATOM 1630 CB HIS A 108 4.115 -9.032 -10.071 1.00 0.00 C ATOM 1631 CG HIS A 108 3.998 -9.720 -11.422 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.249 -9.154 -12.453 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.645 -10.822 -11.993 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.466 -9.870 -13.571 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.297 -10.873 -13.329 1.00 0.00 N ATOM 0 H HIS A 108 2.014 -8.086 -11.036 1.00 0.00 H new ATOM 0 HA HIS A 108 2.478 -10.035 -9.057 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.451 -8.006 -10.223 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.883 -9.535 -9.482 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.300 -11.510 -11.480 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.024 -9.657 -14.533 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.622 -11.561 -14.008 1.00 0.00 H new ATOM 1643 N LEU A 109 2.962 -6.903 -8.094 1.00 0.00 N ATOM 1644 CA LEU A 109 3.156 -6.009 -6.910 1.00 0.00 C ATOM 1645 C LEU A 109 1.994 -6.184 -5.947 1.00 0.00 C ATOM 1646 O LEU A 109 2.148 -6.688 -4.853 1.00 0.00 O ATOM 1647 CB LEU A 109 3.122 -4.591 -7.471 1.00 0.00 C ATOM 1648 CG LEU A 109 4.537 -4.045 -7.590 1.00 0.00 C ATOM 1649 CD1 LEU A 109 5.080 -4.384 -8.970 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.503 -2.527 -7.423 1.00 0.00 C ATOM 0 H LEU A 109 2.780 -6.413 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 109 4.082 -6.228 -6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.639 -4.589 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.529 -3.948 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 109 5.173 -4.485 -6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.094 -3.997 -9.067 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.090 -5.466 -9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.445 -3.932 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.514 -2.129 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.875 -2.090 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.095 -2.278 -6.443 1.00 0.00 H new ATOM 1662 N ALA A 110 0.820 -5.782 -6.360 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.362 -5.945 -5.479 1.00 0.00 C ATOM 1664 C ALA A 110 -0.314 -7.356 -4.897 1.00 0.00 C ATOM 1665 O ALA A 110 -0.792 -7.620 -3.812 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.571 -5.766 -6.398 1.00 0.00 C ATOM 0 H ALA A 110 0.634 -5.351 -7.265 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.400 -5.236 -4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.488 -5.873 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.541 -4.775 -6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.547 -6.523 -7.182 1.00 0.00 H new ATOM 1672 N ALA A 111 0.300 -8.258 -5.620 1.00 0.00 N ATOM 1673 CA ALA A 111 0.436 -9.652 -5.135 1.00 0.00 C ATOM 1674 C ALA A 111 1.666 -9.751 -4.231 1.00 0.00 C ATOM 1675 O ALA A 111 1.671 -10.471 -3.253 1.00 0.00 O ATOM 1676 CB ALA A 111 0.619 -10.499 -6.393 1.00 0.00 C ATOM 0 H ALA A 111 0.715 -8.080 -6.534 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.425 -9.985 -4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.727 -11.547 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -0.251 -10.383 -7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.512 -10.172 -6.925 1.00 0.00 H new ATOM 1682 N LYS A 112 2.708 -9.015 -4.536 1.00 0.00 N ATOM 1683 CA LYS A 112 3.916 -9.065 -3.668 1.00 0.00 C ATOM 1684 C LYS A 112 3.483 -8.803 -2.230 1.00 0.00 C ATOM 1685 O LYS A 112 3.703 -9.606 -1.345 1.00 0.00 O ATOM 1686 CB LYS A 112 4.835 -7.952 -4.176 1.00 0.00 C ATOM 1687 CG LYS A 112 6.203 -8.082 -3.505 1.00 0.00 C ATOM 1688 CD LYS A 112 7.297 -8.062 -4.566 1.00 0.00 C ATOM 1689 CE LYS A 112 8.646 -8.043 -3.882 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.242 -6.723 -4.225 1.00 0.00 N ATOM 0 H LYS A 112 2.770 -8.390 -5.340 1.00 0.00 H new ATOM 0 HA LYS A 112 4.427 -10.027 -3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.940 -8.017 -5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.400 -6.977 -3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.352 -7.265 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.253 -9.009 -2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.213 -8.938 -5.209 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.186 -7.186 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.542 -8.159 -2.803 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.276 -8.861 -4.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.180 -6.640 -3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.337 -6.643 -5.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.626 -5.962 -3.874 1.00 0.00 H new ATOM 1704 N GLU A 113 2.833 -7.697 -1.998 1.00 0.00 N ATOM 1705 CA GLU A 113 2.344 -7.400 -0.626 1.00 0.00 C ATOM 1706 C GLU A 113 1.310 -8.450 -0.242 1.00 0.00 C ATOM 1707 O GLU A 113 1.195 -8.853 0.898 1.00 0.00 O ATOM 1708 CB GLU A 113 1.682 -6.035 -0.729 1.00 0.00 C ATOM 1709 CG GLU A 113 2.709 -5.017 -1.196 1.00 0.00 C ATOM 1710 CD GLU A 113 3.891 -4.995 -0.226 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.663 -5.165 0.960 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.005 -4.811 -0.687 1.00 0.00 O ATOM 0 H GLU A 113 2.620 -6.988 -2.699 1.00 0.00 H new ATOM 0 HA GLU A 113 3.138 -7.409 0.121 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.847 -6.074 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.274 -5.741 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.054 -5.268 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.255 -4.028 -1.253 1.00 0.00 H new ATOM 1719 N GLY A 114 0.556 -8.891 -1.211 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.482 -9.914 -0.956 1.00 0.00 C ATOM 1721 C GLY A 114 -1.866 -9.264 -1.010 1.00 0.00 C ATOM 1722 O GLY A 114 -2.826 -9.798 -0.495 1.00 0.00 O ATOM 0 H GLY A 114 0.620 -8.578 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.413 -10.709 -1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.322 -10.373 0.019 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.976 -8.119 -1.638 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.270 -7.440 -1.747 1.00 0.00 C ATOM 1728 C HIS A 115 -4.253 -8.328 -2.518 1.00 0.00 C ATOM 1729 O HIS A 115 -4.539 -8.119 -3.678 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.906 -6.181 -2.498 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.898 -5.399 -1.702 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.878 -5.421 -0.317 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.876 -4.564 -2.079 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.874 -4.622 0.087 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.230 -4.075 -0.946 1.00 0.00 N ATOM 0 H HIS A 115 -1.199 -7.630 -2.083 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.764 -7.226 -0.799 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.497 -6.433 -3.476 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.797 -5.577 -2.671 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.510 -5.947 0.287 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.613 -4.323 -3.098 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.620 -4.445 1.122 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.737 -9.341 -1.860 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.688 -10.305 -2.497 1.00 0.00 C ATOM 1745 C LEU A 116 -6.813 -9.580 -3.240 1.00 0.00 C ATOM 1746 O LEU A 116 -6.744 -9.393 -4.438 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.246 -11.120 -1.326 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.529 -11.848 -1.744 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.317 -13.357 -1.630 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.675 -11.430 -0.818 1.00 0.00 C ATOM 0 H LEU A 116 -4.512 -9.550 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.196 -10.927 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.503 -11.843 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.452 -10.462 -0.482 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.775 -11.589 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.228 -13.876 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.498 -13.660 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.073 -13.613 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.588 -11.946 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.426 -11.692 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.827 -10.353 -0.891 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.857 -9.193 -2.545 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.994 -8.499 -3.225 1.00 0.00 C ATOM 1764 C ARG A 117 -8.447 -7.550 -4.284 1.00 0.00 C ATOM 1765 O ARG A 117 -9.046 -7.324 -5.318 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.712 -7.724 -2.118 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.698 -6.735 -2.743 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.245 -5.305 -2.445 1.00 0.00 C ATOM 1769 NE ARG A 117 -10.950 -4.933 -1.187 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.348 -4.190 -0.299 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -9.686 -3.130 -0.676 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -10.405 -4.509 0.965 1.00 0.00 N ATOM 0 H ARG A 117 -7.969 -9.328 -1.540 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.670 -9.191 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.241 -8.414 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.986 -7.191 -1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.754 -6.893 -3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.699 -6.901 -2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.163 -5.251 -2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.508 -4.630 -3.259 1.00 0.00 H new ATOM 0 HE ARG A 117 -11.902 -5.259 -1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.639 -2.883 -1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.215 -2.549 0.018 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.920 -5.339 1.259 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.935 -3.928 1.659 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.289 -7.015 -4.037 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.665 -6.100 -5.021 1.00 0.00 C ATOM 1788 C VAL A 118 -6.215 -6.905 -6.238 1.00 0.00 C ATOM 1789 O VAL A 118 -6.782 -6.799 -7.304 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.477 -5.506 -4.268 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.287 -5.297 -5.208 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.896 -4.172 -3.660 1.00 0.00 C ATOM 0 H VAL A 118 -6.745 -7.174 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.334 -5.324 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.171 -6.197 -3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.452 -4.873 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.989 -6.254 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.572 -4.615 -6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.055 -3.738 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.207 -3.492 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.726 -4.331 -2.972 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.213 -7.728 -6.091 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.780 -8.530 -7.259 1.00 0.00 C ATOM 1804 C VAL A 119 -6.011 -9.225 -7.825 1.00 0.00 C ATOM 1805 O VAL A 119 -6.171 -9.370 -9.021 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.778 -9.544 -6.720 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.680 -10.741 -7.669 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.402 -8.890 -6.591 1.00 0.00 C ATOM 0 H VAL A 119 -4.687 -7.875 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.325 -7.934 -8.050 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.115 -9.886 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.962 -11.460 -7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.657 -11.216 -7.758 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.352 -10.401 -8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.688 -9.618 -6.205 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.072 -8.541 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.464 -8.044 -5.906 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.902 -9.632 -6.960 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.144 -10.287 -7.437 1.00 0.00 C ATOM 1820 C GLU A 120 -8.746 -9.417 -8.538 1.00 0.00 C ATOM 1821 O GLU A 120 -9.326 -9.907 -9.487 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.066 -10.344 -6.218 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.483 -10.713 -6.665 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.347 -9.451 -6.713 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -10.793 -8.387 -6.936 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.547 -9.570 -6.524 1.00 0.00 O ATOM 0 H GLU A 120 -6.820 -9.537 -5.948 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.981 -11.285 -7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.696 -11.079 -5.503 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.073 -9.380 -5.709 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.455 -11.185 -7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.916 -11.437 -5.975 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.596 -8.118 -8.428 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.149 -7.230 -9.489 1.00 0.00 C ATOM 1835 C PHE A 121 -8.292 -7.342 -10.750 1.00 0.00 C ATOM 1836 O PHE A 121 -8.786 -7.298 -11.860 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.078 -5.826 -8.915 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.168 -4.811 -10.028 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.009 -4.399 -10.696 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.410 -4.272 -10.380 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.093 -3.446 -11.716 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.493 -3.323 -11.402 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.337 -2.910 -12.068 1.00 0.00 C ATOM 0 H PHE A 121 -8.121 -7.644 -7.660 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.169 -7.496 -9.766 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.890 -5.673 -8.205 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.146 -5.695 -8.366 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.051 -4.817 -10.424 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.303 -4.589 -9.862 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.200 -3.124 -12.231 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.452 -2.909 -11.677 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.403 -2.175 -12.857 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.008 -7.490 -10.581 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.109 -7.610 -11.759 1.00 0.00 C ATOM 1855 C LEU A 122 -6.540 -8.803 -12.616 1.00 0.00 C ATOM 1856 O LEU A 122 -6.281 -8.856 -13.801 1.00 0.00 O ATOM 1857 CB LEU A 122 -4.716 -7.841 -11.167 1.00 0.00 C ATOM 1858 CG LEU A 122 -3.952 -6.515 -11.097 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -3.903 -5.876 -12.485 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.657 -5.565 -10.126 1.00 0.00 C ATOM 0 H LEU A 122 -6.542 -7.533 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.133 -6.729 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.802 -8.274 -10.170 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.166 -8.556 -11.779 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.937 -6.704 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.359 -4.933 -12.432 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.397 -6.549 -13.178 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -4.918 -5.690 -12.836 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.111 -4.623 -10.078 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.673 -5.379 -10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.689 -6.016 -9.134 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.205 -9.758 -12.023 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.663 -10.943 -12.804 1.00 0.00 C ATOM 1874 C VAL A 123 -9.056 -10.677 -13.380 1.00 0.00 C ATOM 1875 O VAL A 123 -9.458 -11.262 -14.366 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.686 -12.102 -11.794 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.023 -12.145 -11.045 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.484 -13.423 -12.537 1.00 0.00 C ATOM 0 H VAL A 123 -7.451 -9.769 -11.033 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.013 -11.169 -13.650 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.885 -11.949 -11.071 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.016 -12.973 -10.336 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.169 -11.208 -10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.835 -12.285 -11.758 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.500 -14.247 -11.824 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.284 -13.557 -13.265 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.524 -13.407 -13.053 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.797 -9.802 -12.763 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.166 -9.500 -13.267 1.00 0.00 C ATOM 1890 C LYS A 124 -11.190 -8.152 -13.995 1.00 0.00 C ATOM 1891 O LYS A 124 -10.284 -7.353 -13.871 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.040 -9.454 -12.013 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.082 -10.565 -12.082 1.00 0.00 C ATOM 1894 CD LYS A 124 -12.559 -11.803 -11.352 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.672 -11.591 -9.841 1.00 0.00 C ATOM 1896 NZ LYS A 124 -12.218 -12.874 -9.237 1.00 0.00 N ATOM 0 H LYS A 124 -9.515 -9.282 -11.932 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.514 -10.243 -13.985 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.424 -9.573 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.531 -8.484 -11.934 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.016 -10.231 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.301 -10.808 -13.122 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.130 -12.682 -11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.521 -11.989 -11.627 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.051 -10.758 -9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.697 -11.359 -9.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.267 -12.806 -8.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.832 -13.648 -9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.237 -13.066 -9.525 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.226 -7.901 -14.752 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.335 -6.607 -15.498 1.00 0.00 C ATOM 1912 C HIS A 125 -11.341 -6.561 -16.664 1.00 0.00 C ATOM 1913 O HIS A 125 -11.721 -6.417 -17.810 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.008 -5.510 -14.481 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.666 -5.819 -13.165 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.157 -6.234 -11.959 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.035 -5.707 -12.978 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.191 -6.376 -11.038 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.301 -6.047 -11.705 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.009 -8.541 -14.888 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.330 -6.482 -15.925 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -10.929 -5.435 -14.349 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.352 -4.544 -14.852 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.171 -6.411 -11.767 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.757 -5.402 -13.721 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.113 -6.686 -10.006 1.00 0.00 H new ATOM 1927 N THR A 126 -10.071 -6.663 -16.382 1.00 0.00 N ATOM 1928 CA THR A 126 -9.052 -6.606 -17.474 1.00 0.00 C ATOM 1929 C THR A 126 -8.902 -7.972 -18.152 1.00 0.00 C ATOM 1930 O THR A 126 -9.668 -8.883 -17.912 1.00 0.00 O ATOM 1931 CB THR A 126 -7.754 -6.214 -16.768 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.415 -7.212 -15.815 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.946 -4.874 -16.060 1.00 0.00 C ATOM 0 H THR A 126 -9.692 -6.783 -15.443 1.00 0.00 H new ATOM 0 HA THR A 126 -9.329 -5.902 -18.258 1.00 0.00 H new ATOM 0 HB THR A 126 -6.952 -6.125 -17.501 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.223 -6.789 -14.952 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.021 -4.593 -15.556 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.207 -4.110 -16.792 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.747 -4.962 -15.326 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.913 -8.118 -18.997 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.707 -9.424 -19.687 1.00 0.00 C ATOM 1943 C ALA A 127 -6.822 -10.330 -18.836 1.00 0.00 C ATOM 1944 O ALA A 127 -6.272 -11.309 -19.302 1.00 0.00 O ATOM 1945 CB ALA A 127 -7.022 -9.082 -21.009 1.00 0.00 C ATOM 0 H ALA A 127 -7.241 -7.389 -19.238 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.644 -9.956 -19.850 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.839 -9.998 -21.571 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.664 -8.421 -21.591 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.074 -8.583 -20.809 1.00 0.00 H new ATOM 1951 N SER A 128 -6.705 -10.009 -17.586 1.00 0.00 N ATOM 1952 CA SER A 128 -5.881 -10.833 -16.656 1.00 0.00 C ATOM 1953 C SER A 128 -4.464 -11.061 -17.198 1.00 0.00 C ATOM 1954 O SER A 128 -4.188 -10.886 -18.367 1.00 0.00 O ATOM 1955 CB SER A 128 -6.622 -12.164 -16.553 1.00 0.00 C ATOM 1956 OG SER A 128 -7.662 -12.051 -15.593 1.00 0.00 O ATOM 0 H SER A 128 -7.151 -9.198 -17.157 1.00 0.00 H new ATOM 0 HA SER A 128 -5.760 -10.338 -15.693 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.036 -12.439 -17.523 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.931 -12.956 -16.265 1.00 0.00 H new ATOM 0 HG SER A 128 -8.199 -11.254 -15.785 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.579 -11.471 -16.335 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.172 -11.749 -16.739 1.00 0.00 C ATOM 1964 C ASN A 129 -1.845 -13.214 -16.397 1.00 0.00 C ATOM 1965 O ASN A 129 -0.745 -13.538 -15.997 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.335 -10.785 -15.898 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.029 -11.426 -14.559 1.00 0.00 C ATOM 1968 OD1 ASN A 129 0.110 -11.204 -14.002 1.00 0.00 O flip ATOM 1969 ND2 ASN A 129 -1.841 -12.152 -14.021 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.775 -11.629 -15.346 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.984 -11.612 -17.804 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.408 -10.541 -16.418 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.874 -9.849 -15.752 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -2.743 -12.326 -14.465 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.621 -12.588 -13.125 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.824 -14.073 -16.508 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.645 -15.519 -16.149 1.00 0.00 C ATOM 1978 C VAL A 130 -1.194 -15.998 -16.304 1.00 0.00 C ATOM 1979 O VAL A 130 -0.661 -16.650 -15.428 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.565 -16.290 -17.098 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -4.985 -15.731 -17.005 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.058 -16.150 -18.530 1.00 0.00 C ATOM 0 H VAL A 130 -3.759 -13.833 -16.838 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.890 -15.681 -15.099 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.570 -17.343 -16.816 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.638 -16.282 -17.682 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.351 -15.835 -15.983 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.980 -14.677 -17.283 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.715 -16.700 -19.204 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.049 -15.097 -18.811 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.048 -16.553 -18.599 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.550 -15.707 -17.400 1.00 0.00 N ATOM 1993 CA GLY A 131 0.851 -16.184 -17.567 1.00 0.00 C ATOM 1994 C GLY A 131 1.804 -14.997 -17.678 1.00 0.00 C ATOM 1995 O GLY A 131 2.803 -15.058 -18.365 1.00 0.00 O ATOM 0 H GLY A 131 -0.927 -15.166 -18.178 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.134 -16.808 -16.719 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.927 -16.805 -18.459 1.00 0.00 H new ATOM 1999 N HIS A 132 1.514 -13.919 -17.008 1.00 0.00 N ATOM 2000 CA HIS A 132 2.410 -12.750 -17.079 1.00 0.00 C ATOM 2001 C HIS A 132 3.751 -13.046 -16.434 1.00 0.00 C ATOM 2002 O HIS A 132 4.115 -12.449 -15.446 1.00 0.00 O ATOM 2003 CB HIS A 132 1.679 -11.684 -16.315 1.00 0.00 C ATOM 2004 CG HIS A 132 1.644 -10.504 -17.193 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.313 -9.360 -17.106 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 0.902 -10.446 -18.359 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 2.029 -8.552 -18.204 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 1.164 -9.262 -18.933 1.00 0.00 N flip ATOM 0 H HIS A 132 0.692 -13.803 -16.415 1.00 0.00 H new ATOM 0 HA HIS A 132 2.630 -12.459 -18.106 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.671 -12.010 -16.060 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.188 -11.458 -15.378 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.238 -11.209 -18.736 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.421 -7.569 -18.419 1.00 0.00 H new ATOM 0 HE2 HIS A 132 0.755 -8.945 -19.812 1.00 0.00 H new ATOM 2016 N ARG A 133 4.489 -13.956 -16.996 1.00 0.00 N ATOM 2017 CA ARG A 133 5.819 -14.301 -16.421 1.00 0.00 C ATOM 2018 C ARG A 133 6.774 -13.112 -16.563 1.00 0.00 C ATOM 2019 O ARG A 133 7.068 -12.665 -17.654 1.00 0.00 O ATOM 2020 CB ARG A 133 6.316 -15.511 -17.232 1.00 0.00 C ATOM 2021 CG ARG A 133 5.147 -16.442 -17.573 1.00 0.00 C ATOM 2022 CD ARG A 133 5.580 -17.898 -17.386 1.00 0.00 C ATOM 2023 NE ARG A 133 5.377 -18.534 -18.717 1.00 0.00 N ATOM 2024 CZ ARG A 133 4.923 -19.755 -18.792 1.00 0.00 C ATOM 2025 NH1 ARG A 133 5.031 -20.556 -17.769 1.00 0.00 N ATOM 2026 NH2 ARG A 133 4.359 -20.175 -19.892 1.00 0.00 N ATOM 0 H ARG A 133 4.230 -14.479 -17.832 1.00 0.00 H new ATOM 0 HA ARG A 133 5.762 -14.535 -15.358 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.797 -15.170 -18.149 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.068 -16.055 -16.661 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.293 -16.221 -16.932 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.825 -16.277 -18.601 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.622 -17.963 -17.072 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.985 -18.391 -16.618 1.00 0.00 H new ATOM 0 HE ARG A 133 5.593 -18.016 -19.569 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.471 -20.228 -16.909 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.676 -21.510 -17.829 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.273 -19.549 -20.693 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.004 -21.129 -19.951 1.00 0.00 H new ATOM 2040 N ASN A 134 7.251 -12.591 -15.461 1.00 0.00 N ATOM 2041 CA ASN A 134 8.181 -11.423 -15.522 1.00 0.00 C ATOM 2042 C ASN A 134 9.387 -11.731 -16.417 1.00 0.00 C ATOM 2043 O ASN A 134 9.356 -12.636 -17.229 1.00 0.00 O ATOM 2044 CB ASN A 134 8.621 -11.222 -14.086 1.00 0.00 C ATOM 2045 CG ASN A 134 7.568 -10.396 -13.358 1.00 0.00 C ATOM 2046 OD1 ASN A 134 6.634 -9.914 -13.968 1.00 0.00 O ATOM 2047 ND2 ASN A 134 7.671 -10.215 -12.074 1.00 0.00 N ATOM 0 H ASN A 134 7.036 -12.924 -14.521 1.00 0.00 H new ATOM 0 HA ASN A 134 7.707 -10.537 -15.944 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.751 -12.186 -13.593 1.00 0.00 H new ATOM 0 HB3 ASN A 134 9.586 -10.715 -14.055 1.00 0.00 H new ATOM 0 HD21 ASN A 134 6.967 -9.668 -11.578 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.455 -10.620 -11.563 1.00 0.00 H new ATOM 2054 N HIS A 135 10.452 -10.983 -16.278 1.00 0.00 N ATOM 2055 CA HIS A 135 11.654 -11.234 -17.122 1.00 0.00 C ATOM 2056 C HIS A 135 12.104 -12.694 -16.999 1.00 0.00 C ATOM 2057 O HIS A 135 12.257 -13.389 -17.983 1.00 0.00 O ATOM 2058 CB HIS A 135 12.708 -10.288 -16.602 1.00 0.00 C ATOM 2059 CG HIS A 135 12.878 -9.188 -17.606 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.715 -8.115 -17.388 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.302 -8.972 -18.837 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.617 -7.310 -18.457 1.00 0.00 C ATOM 2063 NE2 HIS A 135 12.773 -7.784 -19.370 1.00 0.00 N ATOM 0 H HIS A 135 10.539 -10.211 -15.617 1.00 0.00 H new ATOM 0 HA HIS A 135 11.456 -11.066 -18.181 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.411 -9.880 -15.636 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.650 -10.814 -16.449 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.591 -9.629 -19.315 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.161 -6.383 -18.564 1.00 0.00 H new ATOM 0 HE2 HIS A 135 12.527 -7.364 -20.266 1.00 0.00 H new ATOM 2071 N LYS A 136 12.280 -13.180 -15.797 1.00 0.00 N ATOM 2072 CA LYS A 136 12.670 -14.586 -15.616 1.00 0.00 C ATOM 2073 C LYS A 136 11.433 -15.421 -15.884 1.00 0.00 C ATOM 2074 O LYS A 136 11.456 -16.416 -16.580 1.00 0.00 O ATOM 2075 CB LYS A 136 13.095 -14.668 -14.168 1.00 0.00 C ATOM 2076 CG LYS A 136 14.504 -15.191 -14.138 1.00 0.00 C ATOM 2077 CD LYS A 136 14.597 -16.389 -13.194 1.00 0.00 C ATOM 2078 CE LYS A 136 15.910 -16.326 -12.411 1.00 0.00 C ATOM 2079 NZ LYS A 136 15.718 -17.255 -11.264 1.00 0.00 N ATOM 0 H LYS A 136 12.166 -12.648 -14.934 1.00 0.00 H new ATOM 0 HA LYS A 136 13.467 -14.936 -16.272 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.040 -13.687 -13.697 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.430 -15.327 -13.610 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.814 -15.483 -15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.185 -14.406 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.751 -16.389 -12.506 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.545 -17.318 -13.763 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.754 -16.632 -13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.117 -15.312 -12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.578 -17.267 -10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.912 -16.935 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.530 -18.213 -11.621 1.00 0.00 H new ATOM 2093 N GLY A 137 10.332 -14.958 -15.367 1.00 0.00 N ATOM 2094 CA GLY A 137 9.043 -15.631 -15.602 1.00 0.00 C ATOM 2095 C GLY A 137 8.248 -15.774 -14.320 1.00 0.00 C ATOM 2096 O GLY A 137 7.139 -16.264 -14.359 1.00 0.00 O ATOM 0 H GLY A 137 10.278 -14.125 -14.781 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.463 -15.064 -16.330 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.219 -16.616 -16.034 1.00 0.00 H new ATOM 2100 N ASP A 138 8.741 -15.336 -13.187 1.00 0.00 N ATOM 2101 CA ASP A 138 7.872 -15.459 -11.995 1.00 0.00 C ATOM 2102 C ASP A 138 6.734 -14.544 -12.293 1.00 0.00 C ATOM 2103 O ASP A 138 6.762 -13.358 -12.034 1.00 0.00 O ATOM 2104 CB ASP A 138 8.644 -15.024 -10.745 1.00 0.00 C ATOM 2105 CG ASP A 138 10.150 -15.227 -10.935 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.763 -14.397 -11.588 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.666 -16.207 -10.423 1.00 0.00 O ATOM 0 H ASP A 138 9.661 -14.920 -13.045 1.00 0.00 H new ATOM 0 HA ASP A 138 7.533 -16.476 -11.799 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.438 -13.975 -10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.302 -15.597 -9.883 1.00 0.00 H new ATOM 2112 N THR A 139 5.754 -15.085 -12.922 1.00 0.00 N ATOM 2113 CA THR A 139 4.629 -14.246 -13.322 1.00 0.00 C ATOM 2114 C THR A 139 4.097 -13.615 -12.046 1.00 0.00 C ATOM 2115 O THR A 139 4.691 -13.760 -10.996 1.00 0.00 O ATOM 2116 CB THR A 139 3.586 -15.159 -14.001 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.616 -15.558 -13.047 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.218 -16.430 -14.591 1.00 0.00 C ATOM 0 H THR A 139 5.685 -16.071 -13.175 1.00 0.00 H new ATOM 0 HA THR A 139 4.896 -13.459 -14.028 1.00 0.00 H new ATOM 0 HB THR A 139 3.138 -14.584 -14.812 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.962 -16.150 -13.474 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.443 -17.039 -15.057 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.961 -16.153 -15.339 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.698 -17.000 -13.796 1.00 0.00 H new ATOM 2126 N ALA A 140 3.009 -12.925 -12.079 1.00 0.00 N ATOM 2127 CA ALA A 140 2.539 -12.334 -10.804 1.00 0.00 C ATOM 2128 C ALA A 140 2.113 -13.453 -9.837 1.00 0.00 C ATOM 2129 O ALA A 140 1.729 -13.193 -8.713 1.00 0.00 O ATOM 2130 CB ALA A 140 1.359 -11.452 -11.159 1.00 0.00 C ATOM 0 H ALA A 140 2.435 -12.744 -12.903 1.00 0.00 H new ATOM 0 HA ALA A 140 3.321 -11.758 -10.310 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.968 -10.986 -10.254 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.680 -10.678 -11.856 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.579 -12.057 -11.622 1.00 0.00 H new ATOM 2136 N CYS A 141 2.190 -14.701 -10.256 1.00 0.00 N ATOM 2137 CA CYS A 141 1.802 -15.816 -9.343 1.00 0.00 C ATOM 2138 C CYS A 141 3.073 -16.379 -8.706 1.00 0.00 C ATOM 2139 O CYS A 141 3.138 -16.617 -7.516 1.00 0.00 O ATOM 2140 CB CYS A 141 1.072 -16.847 -10.235 1.00 0.00 C ATOM 2141 SG CYS A 141 2.236 -18.042 -10.953 1.00 0.00 S ATOM 0 H CYS A 141 2.503 -14.987 -11.184 1.00 0.00 H new ATOM 0 HA CYS A 141 1.147 -15.512 -8.527 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.323 -17.375 -9.645 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.541 -16.329 -11.034 1.00 0.00 H new ATOM 0 HG CYS A 141 2.779 -17.532 -12.019 1.00 0.00 H new ATOM 2147 N ASP A 142 4.101 -16.542 -9.492 1.00 0.00 N ATOM 2148 CA ASP A 142 5.390 -17.030 -8.947 1.00 0.00 C ATOM 2149 C ASP A 142 5.937 -15.978 -7.993 1.00 0.00 C ATOM 2150 O ASP A 142 6.838 -16.222 -7.212 1.00 0.00 O ATOM 2151 CB ASP A 142 6.269 -17.201 -10.166 1.00 0.00 C ATOM 2152 CG ASP A 142 6.058 -18.596 -10.759 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.120 -19.258 -10.347 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.839 -18.979 -11.615 1.00 0.00 O ATOM 0 H ASP A 142 4.099 -16.356 -10.495 1.00 0.00 H new ATOM 0 HA ASP A 142 5.317 -17.962 -8.386 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.031 -16.439 -10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.316 -17.065 -9.894 1.00 0.00 H new ATOM 2159 N LEU A 143 5.373 -14.806 -8.049 1.00 0.00 N ATOM 2160 CA LEU A 143 5.812 -13.708 -7.162 1.00 0.00 C ATOM 2161 C LEU A 143 5.020 -13.745 -5.849 1.00 0.00 C ATOM 2162 O LEU A 143 5.576 -13.992 -4.799 1.00 0.00 O ATOM 2163 CB LEU A 143 5.521 -12.444 -7.988 1.00 0.00 C ATOM 2164 CG LEU A 143 6.606 -12.245 -9.065 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.742 -10.763 -9.383 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.965 -12.755 -8.583 1.00 0.00 C ATOM 0 H LEU A 143 4.613 -14.563 -8.685 1.00 0.00 H new ATOM 0 HA LEU A 143 6.860 -13.766 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.542 -12.528 -8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.486 -11.574 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 143 6.305 -12.807 -9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.509 -10.623 -10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.790 -10.381 -9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.024 -10.222 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.709 -12.601 -9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.261 -12.210 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.894 -13.818 -8.354 1.00 0.00 H new ATOM 2178 N ALA A 144 3.731 -13.528 -5.885 1.00 0.00 N ATOM 2179 CA ALA A 144 2.952 -13.580 -4.613 1.00 0.00 C ATOM 2180 C ALA A 144 3.200 -14.920 -3.919 1.00 0.00 C ATOM 2181 O ALA A 144 3.154 -15.024 -2.710 1.00 0.00 O ATOM 2182 CB ALA A 144 1.486 -13.453 -5.024 1.00 0.00 C ATOM 0 H ALA A 144 3.191 -13.320 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 144 3.239 -12.791 -3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.855 -13.484 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.335 -12.507 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.221 -14.277 -5.686 1.00 0.00 H new ATOM 2188 N ARG A 145 3.472 -15.945 -4.679 1.00 0.00 N ATOM 2189 CA ARG A 145 3.733 -17.280 -4.066 1.00 0.00 C ATOM 2190 C ARG A 145 5.021 -17.227 -3.240 1.00 0.00 C ATOM 2191 O ARG A 145 5.034 -17.551 -2.069 1.00 0.00 O ATOM 2192 CB ARG A 145 3.899 -18.235 -5.249 1.00 0.00 C ATOM 2193 CG ARG A 145 4.434 -19.578 -4.746 1.00 0.00 C ATOM 2194 CD ARG A 145 5.956 -19.612 -4.903 1.00 0.00 C ATOM 2195 NE ARG A 145 6.278 -21.027 -5.242 1.00 0.00 N ATOM 2196 CZ ARG A 145 6.990 -21.297 -6.302 1.00 0.00 C ATOM 2197 NH1 ARG A 145 6.490 -21.098 -7.491 1.00 0.00 N ATOM 2198 NH2 ARG A 145 8.202 -21.765 -6.171 1.00 0.00 N ATOM 0 H ARG A 145 3.525 -15.917 -5.697 1.00 0.00 H new ATOM 0 HA ARG A 145 2.931 -17.596 -3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.943 -18.377 -5.753 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.585 -17.809 -5.981 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.162 -19.721 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.981 -20.395 -5.308 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.287 -18.933 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.454 -19.303 -3.984 1.00 0.00 H new ATOM 0 HE ARG A 145 5.942 -21.784 -4.646 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.543 -20.732 -7.591 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.046 -21.309 -8.320 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.591 -21.919 -5.241 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.759 -21.976 -6.999 1.00 0.00 H new ATOM 2212 N LEU A 146 6.105 -16.818 -3.843 1.00 0.00 N ATOM 2213 CA LEU A 146 7.394 -16.740 -3.097 1.00 0.00 C ATOM 2214 C LEU A 146 7.250 -15.849 -1.859 1.00 0.00 C ATOM 2215 O LEU A 146 7.797 -16.132 -0.813 1.00 0.00 O ATOM 2216 CB LEU A 146 8.382 -16.122 -4.084 1.00 0.00 C ATOM 2217 CG LEU A 146 9.185 -17.228 -4.765 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.610 -16.768 -6.161 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.428 -17.543 -3.929 1.00 0.00 C ATOM 0 H LEU A 146 6.153 -16.534 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 146 7.720 -17.718 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.847 -15.535 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.053 -15.439 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 146 8.569 -18.123 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.183 -17.558 -6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.724 -16.545 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.226 -15.873 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.002 -18.332 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.044 -16.648 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.124 -17.873 -2.936 1.00 0.00 H new ATOM 2231 N TYR A 147 6.527 -14.769 -1.974 1.00 0.00 N ATOM 2232 CA TYR A 147 6.360 -13.856 -0.806 1.00 0.00 C ATOM 2233 C TYR A 147 5.454 -14.486 0.257 1.00 0.00 C ATOM 2234 O TYR A 147 5.209 -13.907 1.297 1.00 0.00 O ATOM 2235 CB TYR A 147 5.724 -12.593 -1.387 1.00 0.00 C ATOM 2236 CG TYR A 147 6.591 -12.073 -2.508 1.00 0.00 C ATOM 2237 CD1 TYR A 147 7.976 -11.957 -2.328 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.014 -11.712 -3.731 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.781 -11.480 -3.369 1.00 0.00 C ATOM 2240 CE2 TYR A 147 6.819 -11.234 -4.773 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.203 -11.119 -4.591 1.00 0.00 C ATOM 2242 OH TYR A 147 8.998 -10.651 -5.619 1.00 0.00 O ATOM 0 H TYR A 147 6.045 -14.479 -2.825 1.00 0.00 H new ATOM 0 HA TYR A 147 7.308 -13.647 -0.309 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.723 -12.813 -1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.618 -11.835 -0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.423 -12.236 -1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 147 4.947 -11.802 -3.871 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.848 -11.391 -3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.373 -10.954 -5.716 1.00 0.00 H new ATOM 0 HH TYR A 147 8.439 -10.447 -6.398 1.00 0.00 H new ATOM 2252 N GLY A 148 4.962 -15.672 0.016 1.00 0.00 N ATOM 2253 CA GLY A 148 4.087 -16.330 1.026 1.00 0.00 C ATOM 2254 C GLY A 148 2.624 -15.942 0.791 1.00 0.00 C ATOM 2255 O GLY A 148 1.718 -16.590 1.278 1.00 0.00 O ATOM 0 H GLY A 148 5.128 -16.211 -0.834 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.198 -17.413 0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.392 -16.035 2.030 1.00 0.00 H new ATOM 2259 N ARG A 149 2.381 -14.892 0.054 1.00 0.00 N ATOM 2260 CA ARG A 149 0.972 -14.473 -0.200 1.00 0.00 C ATOM 2261 C ARG A 149 0.222 -15.573 -0.951 1.00 0.00 C ATOM 2262 O ARG A 149 0.315 -15.680 -2.157 1.00 0.00 O ATOM 2263 CB ARG A 149 1.083 -13.223 -1.068 1.00 0.00 C ATOM 2264 CG ARG A 149 1.381 -12.025 -0.175 1.00 0.00 C ATOM 2265 CD ARG A 149 2.674 -12.283 0.594 1.00 0.00 C ATOM 2266 NE ARG A 149 2.971 -11.003 1.293 1.00 0.00 N ATOM 2267 CZ ARG A 149 3.931 -10.950 2.175 1.00 0.00 C ATOM 2268 NH1 ARG A 149 3.777 -11.508 3.345 1.00 0.00 N ATOM 2269 NH2 ARG A 149 5.047 -10.337 1.886 1.00 0.00 N ATOM 0 H ARG A 149 3.094 -14.308 -0.382 1.00 0.00 H new ATOM 0 HA ARG A 149 0.425 -14.285 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.874 -13.347 -1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.155 -13.062 -1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.476 -11.122 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.557 -11.860 0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.554 -13.101 1.304 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.484 -12.562 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 149 2.424 -10.168 1.083 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.905 -11.987 3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.529 -11.466 4.033 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.167 -9.901 0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.799 -10.295 2.574 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.525 -16.395 -0.260 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.263 -17.471 -0.977 1.00 0.00 C ATOM 2285 C ASN A 150 -2.631 -16.961 -1.443 1.00 0.00 C ATOM 2286 O ASN A 150 -2.992 -17.117 -2.592 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.409 -18.626 0.004 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.928 -18.110 1.349 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.374 -17.187 1.914 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -2.979 -18.668 1.886 1.00 0.00 N ATOM 0 H ASN A 150 -0.653 -16.368 0.752 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.728 -17.794 -1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -2.096 -19.371 -0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.447 -19.120 0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.336 -18.330 2.780 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -3.444 -19.442 1.412 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.393 -16.334 -0.580 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.717 -15.803 -1.028 1.00 0.00 C ATOM 2299 C GLU A 151 -4.497 -15.053 -2.332 1.00 0.00 C ATOM 2300 O GLU A 151 -5.365 -14.970 -3.174 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.177 -14.857 0.083 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.503 -15.357 0.662 1.00 0.00 C ATOM 2303 CD GLU A 151 -6.231 -16.451 1.697 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.096 -16.562 2.130 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -7.163 -17.160 2.039 1.00 0.00 O ATOM 0 H GLU A 151 -3.160 -16.169 0.399 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.464 -16.578 -1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.422 -14.805 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.297 -13.848 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -7.044 -14.531 1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -7.136 -15.746 -0.136 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.312 -14.543 -2.507 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.965 -13.828 -3.761 1.00 0.00 C ATOM 2314 C VAL A 152 -2.590 -14.876 -4.808 1.00 0.00 C ATOM 2315 O VAL A 152 -2.940 -14.782 -5.969 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.764 -12.970 -3.365 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.333 -12.089 -4.534 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.164 -12.083 -2.187 1.00 0.00 C ATOM 0 H VAL A 152 -2.558 -14.593 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.766 -13.220 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.932 -13.618 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.477 -11.484 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.057 -12.717 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.157 -11.436 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.316 -11.464 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.996 -11.443 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.466 -12.708 -1.347 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.913 -15.903 -4.373 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.531 -17.014 -5.285 1.00 0.00 C ATOM 2330 C VAL A 153 -2.799 -17.749 -5.710 1.00 0.00 C ATOM 2331 O VAL A 153 -3.174 -17.753 -6.866 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.665 -17.918 -4.411 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.454 -19.272 -5.079 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.688 -17.254 -4.158 1.00 0.00 C ATOM 0 H VAL A 153 -1.604 -16.019 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.013 -16.689 -6.187 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.178 -18.073 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.166 -19.901 -4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.419 -19.754 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.042 -19.131 -6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.301 -17.904 -3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.193 -17.082 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.537 -16.301 -3.651 1.00 0.00 H new ATOM 2344 N SER A 154 -3.476 -18.352 -4.770 1.00 0.00 N ATOM 2345 CA SER A 154 -4.735 -19.064 -5.106 1.00 0.00 C ATOM 2346 C SER A 154 -5.613 -18.137 -5.942 1.00 0.00 C ATOM 2347 O SER A 154 -6.303 -18.562 -6.848 1.00 0.00 O ATOM 2348 CB SER A 154 -5.392 -19.365 -3.761 1.00 0.00 C ATOM 2349 OG SER A 154 -5.543 -20.771 -3.615 1.00 0.00 O ATOM 0 H SER A 154 -3.209 -18.380 -3.786 1.00 0.00 H new ATOM 0 HA SER A 154 -4.573 -19.977 -5.680 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.783 -18.967 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.364 -18.875 -3.701 1.00 0.00 H new ATOM 0 HG SER A 154 -5.963 -20.967 -2.752 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.574 -16.864 -5.653 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.386 -15.902 -6.441 1.00 0.00 C ATOM 2357 C LEU A 155 -6.187 -16.181 -7.921 1.00 0.00 C ATOM 2358 O LEU A 155 -7.126 -16.352 -8.673 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.827 -14.522 -6.098 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.977 -13.529 -5.983 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.848 -13.623 -7.235 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.813 -13.874 -4.753 1.00 0.00 C ATOM 0 H LEU A 155 -5.015 -16.452 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.450 -15.975 -6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.272 -14.564 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.127 -14.198 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.586 -12.516 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.673 -12.915 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.248 -13.388 -8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.245 -14.634 -7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.638 -13.167 -4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.210 -14.884 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.189 -13.817 -3.861 1.00 0.00 H new ATOM 2374 N MET A 156 -4.958 -16.226 -8.339 1.00 0.00 N ATOM 2375 CA MET A 156 -4.657 -16.489 -9.765 1.00 0.00 C ATOM 2376 C MET A 156 -4.478 -17.991 -9.993 1.00 0.00 C ATOM 2377 O MET A 156 -4.943 -18.538 -10.974 1.00 0.00 O ATOM 2378 CB MET A 156 -3.356 -15.728 -10.009 1.00 0.00 C ATOM 2379 CG MET A 156 -3.679 -14.250 -10.246 1.00 0.00 C ATOM 2380 SD MET A 156 -2.169 -13.260 -10.095 1.00 0.00 S ATOM 2381 CE MET A 156 -1.046 -14.420 -10.908 1.00 0.00 C ATOM 0 H MET A 156 -4.140 -16.090 -7.745 1.00 0.00 H new ATOM 0 HA MET A 156 -5.450 -16.172 -10.442 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.691 -15.835 -9.152 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.834 -16.142 -10.872 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.114 -14.118 -11.237 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.421 -13.910 -9.524 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.118 -13.909 -11.164 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.830 -15.249 -10.235 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.512 -14.802 -11.816 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.825 -18.667 -9.089 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.641 -20.134 -9.258 1.00 0.00 C ATOM 2393 C GLN A 157 -5.011 -20.805 -9.358 1.00 0.00 C ATOM 2394 O GLN A 157 -5.222 -21.702 -10.150 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.903 -20.586 -8.010 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.397 -20.464 -8.237 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.663 -21.406 -7.284 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.241 -21.762 -6.169 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 0.447 -21.822 -7.552 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.413 -18.269 -8.245 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.087 -20.393 -10.160 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.203 -19.978 -7.157 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.164 -21.618 -7.774 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.153 -20.711 -9.270 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.075 -19.436 -8.070 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.899 -21.544 -8.423 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.926 -22.449 -6.906 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.949 -20.362 -8.565 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.312 -20.955 -8.620 1.00 0.00 C ATOM 2410 C ALA A 158 -8.060 -20.403 -9.836 1.00 0.00 C ATOM 2411 O ALA A 158 -8.802 -21.106 -10.494 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.992 -20.516 -7.324 1.00 0.00 C ATOM 0 H ALA A 158 -5.828 -19.614 -7.882 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.294 -22.041 -8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.005 -20.916 -7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.426 -20.891 -6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.030 -19.427 -7.284 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.863 -19.146 -10.144 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.558 -18.550 -11.322 1.00 0.00 C ATOM 2420 C ASN A 159 -7.773 -18.827 -12.607 1.00 0.00 C ATOM 2421 O ASN A 159 -7.720 -18.003 -13.498 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.605 -17.048 -11.042 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.700 -16.750 -10.016 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -9.586 -17.219 -8.803 1.00 0.00 O flip ATOM 2425 ND2 ASN A 159 -10.668 -16.085 -10.322 1.00 0.00 N flip ATOM 0 H ASN A 159 -7.253 -18.509 -9.632 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.553 -18.972 -11.462 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.640 -16.708 -10.668 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.799 -16.502 -11.965 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.756 -15.719 -11.270 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.393 -15.892 -9.631 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.167 -19.980 -12.711 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.386 -20.310 -13.939 1.00 0.00 C ATOM 2434 C GLY A 160 -5.575 -19.086 -14.368 1.00 0.00 C ATOM 2435 O GLY A 160 -5.571 -18.706 -15.521 1.00 0.00 O ATOM 0 H GLY A 160 -7.179 -20.709 -11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.721 -21.151 -13.745 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.059 -20.614 -14.741 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.896 -18.458 -13.445 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.097 -17.250 -13.804 1.00 0.00 C ATOM 2441 C ALA A 161 -2.691 -17.329 -13.204 1.00 0.00 C ATOM 2442 O ALA A 161 -1.860 -16.475 -13.439 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.861 -16.077 -13.192 1.00 0.00 C ATOM 0 H ALA A 161 -4.860 -18.728 -12.462 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.975 -17.152 -14.883 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.337 -15.147 -13.412 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.865 -16.036 -13.615 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.927 -16.210 -12.112 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.415 -18.337 -12.425 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.059 -18.447 -11.816 1.00 0.00 C ATOM 2451 C GLY A 162 0.000 -18.225 -12.895 1.00 0.00 C ATOM 2452 O GLY A 162 0.371 -17.109 -13.196 1.00 0.00 O ATOM 0 H GLY A 162 -3.065 -19.086 -12.184 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.944 -17.710 -11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.931 -19.429 -11.361 1.00 0.00 H new