USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 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= -10! C(o=-18!,f=-16!) USER MOD Set 1.2: A 156 MET CE :methyl 177:sc= -5.83! (180deg=-5.95!) USER MOD Set 2.1: A 139 THR OG1 : rot -97:sc= 1.69 USER MOD Set 2.2: A 141 CYS SG : rot -140:sc= -1.07! USER MOD Set 3.1: A 104 ASN :FLIP amide:sc= -1.06 F(o=-10!,f=-5.2) USER MOD Set 3.2: A 134 ASN : amide:sc= -4.18! C(o=-5.2!,f=-19!) USER MOD Set 4.1: A 97 ASN : amide:sc= -7.04! C(o=-30!,f=-31!) USER MOD Set 4.2: A 132 HIS : no HE2:sc= -22.8! C(o=-30!,f=-36!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.317 K(o=-0.32,f=-3.4!) USER MOD Single : A 22 THR OG1 : rot 167:sc= -1.44! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -2.54! C(o=-2.5!,f=-2.1!) USER MOD Single : A 27 ASN : amide:sc= -0.0317 K(o=-0.032,f=-1) USER MOD Single : A 28 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.7!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.985 F(o=-3.5,f=-0.98) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -2.13 F(o=-3,f=-2.1) USER MOD Single : A 40 THR OG1 : rot -120:sc= -0.134 USER MOD Single : A 43 GLN : amide:sc= -10.1! C(o=-10!,f=-14!) USER MOD Single : A 45 MET CE :methyl -135:sc= -10.8! (180deg=-17.5!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -14.9! C(o=-15!,f=-21!) USER MOD Single : A 62 ASN : amide:sc= -0.0537 K(o=-0.054,f=-2.2!) USER MOD Single : A 66 LYS NZ :NH3+ -120:sc= -0.0725 (180deg=-0.703) USER MOD Single : A 69 THR OG1 : rot 119:sc= 1.36 USER MOD Single : A 75 HIS : no HE2:sc= -19.9! C(o=-20!,f=-30!) USER MOD Single : A 85 THR OG1 : rot -142:sc= -2.58! USER MOD Single : A 87 GLN : amide:sc= -0.129 K(o=-0.13,f=-2.1!) USER MOD Single : A 88 THR OG1 : rot -58:sc= -1.17 USER MOD Single : A 93 GLN : amide:sc= -0.172 K(o=-0.17,f=-2.7!) USER MOD Single : A 101 ASN : amide:sc= -9.3! C(o=-9.3!,f=-14!) USER MOD Single : A 108 HIS : no HD1:sc= -35! C(o=-35!,f=-46!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -2.96! C(o=-3!,f=-6.8!) USER MOD Single : A 124 LYS NZ :NH3+ -146:sc= -2.11! (180deg=-4.18!) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -6.75! C(o=-10!,f=-6.8!) USER MOD Single : A 126 THR OG1 : rot -74:sc= -2.99! USER MOD Single : A 128 SER OG : rot 180:sc= -2.34! USER MOD Single : A 135 HIS : no HD1:sc= -11.5! C(o=-11!,f=-15!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 50:sc= -3.55! USER MOD Single : A 150 ASN : amide:sc= 0.0999! C(o=0.1!,f=-13!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.185 K(o=-0.18,f=-1.8!) USER MOD Single : A 159 ASN : amide:sc= -0.204! K(o=-0.2!,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.494 21.151 -8.605 1.00 0.00 N ATOM 105 CA GLU A 8 2.231 21.694 -8.030 1.00 0.00 C ATOM 106 C GLU A 8 1.201 20.570 -7.900 1.00 0.00 C ATOM 107 O GLU A 8 0.684 20.305 -6.832 1.00 0.00 O ATOM 108 CB GLU A 8 1.759 22.739 -9.040 1.00 0.00 C ATOM 109 CG GLU A 8 1.085 23.898 -8.302 1.00 0.00 C ATOM 110 CD GLU A 8 1.172 25.165 -9.154 1.00 0.00 C ATOM 111 OE1 GLU A 8 0.516 25.211 -10.182 1.00 0.00 O ATOM 112 OE2 GLU A 8 1.893 26.068 -8.765 1.00 0.00 O ATOM 0 HA GLU A 8 2.370 22.122 -7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.605 23.107 -9.620 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.061 22.288 -9.745 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.042 23.655 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.569 24.061 -7.339 1.00 0.00 H new ATOM 119 N LEU A 9 0.906 19.904 -8.981 1.00 0.00 N ATOM 120 CA LEU A 9 -0.083 18.790 -8.929 1.00 0.00 C ATOM 121 C LEU A 9 0.393 17.718 -7.950 1.00 0.00 C ATOM 122 O LEU A 9 -0.253 17.446 -6.957 1.00 0.00 O ATOM 123 CB LEU A 9 -0.113 18.234 -10.346 1.00 0.00 C ATOM 124 CG LEU A 9 -1.520 17.767 -10.701 1.00 0.00 C ATOM 125 CD1 LEU A 9 -2.215 18.849 -11.530 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.422 16.483 -11.523 1.00 0.00 C ATOM 0 H LEU A 9 1.308 20.083 -9.901 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.067 19.119 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.212 18.999 -11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.586 17.402 -10.433 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.092 17.581 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.222 18.520 -11.787 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.271 19.771 -10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.648 19.028 -12.443 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.423 16.140 -11.783 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.857 16.677 -12.435 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.915 15.715 -10.939 1.00 0.00 H new ATOM 138 N ALA A 10 1.522 17.110 -8.217 1.00 0.00 N ATOM 139 CA ALA A 10 2.034 16.062 -7.289 1.00 0.00 C ATOM 140 C ALA A 10 1.852 16.538 -5.849 1.00 0.00 C ATOM 141 O ALA A 10 1.601 15.760 -4.951 1.00 0.00 O ATOM 142 CB ALA A 10 3.516 15.903 -7.632 1.00 0.00 C ATOM 0 H ALA A 10 2.106 17.294 -9.033 1.00 0.00 H new ATOM 0 HA ALA A 10 1.507 15.113 -7.389 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.960 15.145 -6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.618 15.597 -8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.028 16.853 -7.481 1.00 0.00 H new ATOM 148 N SER A 11 1.950 17.818 -5.626 1.00 0.00 N ATOM 149 CA SER A 11 1.756 18.342 -4.248 1.00 0.00 C ATOM 150 C SER A 11 0.388 17.899 -3.736 1.00 0.00 C ATOM 151 O SER A 11 0.282 17.118 -2.814 1.00 0.00 O ATOM 152 CB SER A 11 1.811 19.862 -4.385 1.00 0.00 C ATOM 153 OG SER A 11 2.333 20.424 -3.189 1.00 0.00 O ATOM 0 H SER A 11 2.155 18.521 -6.336 1.00 0.00 H new ATOM 0 HA SER A 11 2.507 17.979 -3.547 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.436 20.139 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 11 0.814 20.257 -4.581 1.00 0.00 H new ATOM 0 HG SER A 11 2.371 21.399 -3.275 1.00 0.00 H new ATOM 159 N ALA A 12 -0.662 18.381 -4.341 1.00 0.00 N ATOM 160 CA ALA A 12 -2.025 17.976 -3.898 1.00 0.00 C ATOM 161 C ALA A 12 -2.330 16.557 -4.383 1.00 0.00 C ATOM 162 O ALA A 12 -2.916 15.762 -3.677 1.00 0.00 O ATOM 163 CB ALA A 12 -2.980 18.975 -4.553 1.00 0.00 C ATOM 0 H ALA A 12 -0.635 19.037 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.120 17.978 -2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -4.005 18.737 -4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.736 19.984 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.880 18.917 -5.637 1.00 0.00 H new ATOM 169 N ALA A 13 -1.942 16.239 -5.589 1.00 0.00 N ATOM 170 CA ALA A 13 -2.218 14.875 -6.122 1.00 0.00 C ATOM 171 C ALA A 13 -1.527 13.815 -5.266 1.00 0.00 C ATOM 172 O ALA A 13 -2.081 12.764 -5.008 1.00 0.00 O ATOM 173 CB ALA A 13 -1.647 14.865 -7.539 1.00 0.00 C ATOM 0 H ALA A 13 -1.447 16.863 -6.226 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.284 14.648 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.816 13.888 -7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.141 15.632 -8.136 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.577 15.068 -7.501 1.00 0.00 H new ATOM 179 N ALA A 14 -0.324 14.067 -4.823 1.00 0.00 N ATOM 180 CA ALA A 14 0.364 13.044 -3.992 1.00 0.00 C ATOM 181 C ALA A 14 0.214 13.363 -2.501 1.00 0.00 C ATOM 182 O ALA A 14 0.650 12.609 -1.654 1.00 0.00 O ATOM 183 CB ALA A 14 1.821 13.067 -4.403 1.00 0.00 C ATOM 0 H ALA A 14 0.203 14.923 -4.998 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.071 12.057 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.375 12.331 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.904 12.828 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.235 14.059 -4.221 1.00 0.00 H new ATOM 189 N ARG A 15 -0.458 14.430 -2.167 1.00 0.00 N ATOM 190 CA ARG A 15 -0.694 14.729 -0.725 1.00 0.00 C ATOM 191 C ARG A 15 -2.083 14.192 -0.377 1.00 0.00 C ATOM 192 O ARG A 15 -2.364 13.807 0.740 1.00 0.00 O ATOM 193 CB ARG A 15 -0.638 16.249 -0.583 1.00 0.00 C ATOM 194 CG ARG A 15 -1.000 16.637 0.852 1.00 0.00 C ATOM 195 CD ARG A 15 0.048 16.072 1.812 1.00 0.00 C ATOM 196 NE ARG A 15 -0.414 16.473 3.172 1.00 0.00 N ATOM 197 CZ ARG A 15 -0.867 15.571 4.001 1.00 0.00 C ATOM 198 NH1 ARG A 15 -0.036 14.795 4.641 1.00 0.00 N ATOM 199 NH2 ARG A 15 -2.152 15.447 4.190 1.00 0.00 N ATOM 0 H ARG A 15 -0.852 15.104 -2.824 1.00 0.00 H new ATOM 0 HA ARG A 15 0.040 14.273 -0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.360 16.612 -0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.329 16.717 -1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.047 17.722 0.946 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.987 16.252 1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.120 14.988 1.724 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.038 16.475 1.597 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.376 17.452 3.455 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.969 14.892 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.391 14.091 5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.802 16.054 3.691 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.507 14.743 4.837 1.00 0.00 H new ATOM 213 N GLY A 16 -2.933 14.129 -1.369 1.00 0.00 N ATOM 214 CA GLY A 16 -4.299 13.580 -1.185 1.00 0.00 C ATOM 215 C GLY A 16 -5.326 14.679 -1.472 1.00 0.00 C ATOM 216 O GLY A 16 -6.498 14.540 -1.179 1.00 0.00 O ATOM 0 H GLY A 16 -2.728 14.443 -2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.457 12.734 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.421 13.209 -0.167 1.00 0.00 H new ATOM 220 N ASP A 17 -4.894 15.768 -2.056 1.00 0.00 N ATOM 221 CA ASP A 17 -5.845 16.873 -2.376 1.00 0.00 C ATOM 222 C ASP A 17 -6.476 16.633 -3.746 1.00 0.00 C ATOM 223 O ASP A 17 -5.912 16.963 -4.770 1.00 0.00 O ATOM 224 CB ASP A 17 -5.004 18.148 -2.388 1.00 0.00 C ATOM 225 CG ASP A 17 -4.986 18.759 -0.985 1.00 0.00 C ATOM 226 OD1 ASP A 17 -5.981 19.357 -0.609 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.978 18.620 -0.312 1.00 0.00 O ATOM 0 H ASP A 17 -3.925 15.939 -2.324 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.657 16.939 -1.652 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.988 17.923 -2.712 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.416 18.861 -3.102 1.00 0.00 H new ATOM 232 N LEU A 18 -7.641 16.054 -3.769 1.00 0.00 N ATOM 233 CA LEU A 18 -8.315 15.782 -5.066 1.00 0.00 C ATOM 234 C LEU A 18 -8.704 17.101 -5.748 1.00 0.00 C ATOM 235 O LEU A 18 -8.212 17.436 -6.805 1.00 0.00 O ATOM 236 CB LEU A 18 -9.546 14.964 -4.687 1.00 0.00 C ATOM 237 CG LEU A 18 -10.672 15.171 -5.705 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.207 14.698 -7.083 1.00 0.00 C ATOM 239 CD2 LEU A 18 -11.897 14.362 -5.272 1.00 0.00 C ATOM 0 H LEU A 18 -8.158 15.756 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 18 -7.679 15.252 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.284 13.907 -4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.889 15.254 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.931 16.228 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.008 14.845 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.332 15.271 -7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.949 13.640 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.702 14.506 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.637 13.305 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.226 14.699 -4.289 1.00 0.00 H new ATOM 251 N GLU A 19 -9.592 17.845 -5.148 1.00 0.00 N ATOM 252 CA GLU A 19 -10.033 19.141 -5.749 1.00 0.00 C ATOM 253 C GLU A 19 -8.840 19.961 -6.248 1.00 0.00 C ATOM 254 O GLU A 19 -8.806 20.382 -7.387 1.00 0.00 O ATOM 255 CB GLU A 19 -10.739 19.875 -4.608 1.00 0.00 C ATOM 256 CG GLU A 19 -12.254 19.794 -4.802 1.00 0.00 C ATOM 257 CD GLU A 19 -12.919 20.999 -4.133 1.00 0.00 C ATOM 258 OE1 GLU A 19 -12.827 22.082 -4.685 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.509 20.818 -3.080 1.00 0.00 O ATOM 0 H GLU A 19 -10.036 17.611 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.677 18.985 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.461 19.433 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.421 20.917 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.495 19.776 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.637 18.869 -4.372 1.00 0.00 H new ATOM 266 N GLN A 20 -7.871 20.206 -5.406 1.00 0.00 N ATOM 267 CA GLN A 20 -6.692 21.016 -5.834 1.00 0.00 C ATOM 268 C GLN A 20 -6.284 20.665 -7.268 1.00 0.00 C ATOM 269 O GLN A 20 -6.073 21.535 -8.089 1.00 0.00 O ATOM 270 CB GLN A 20 -5.574 20.655 -4.861 1.00 0.00 C ATOM 271 CG GLN A 20 -4.488 21.728 -4.932 1.00 0.00 C ATOM 272 CD GLN A 20 -4.621 22.675 -3.738 1.00 0.00 C ATOM 273 OE1 GLN A 20 -5.474 22.490 -2.892 1.00 0.00 O ATOM 274 NE2 GLN A 20 -3.807 23.690 -3.632 1.00 0.00 N ATOM 0 H GLN A 20 -7.845 19.880 -4.440 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.914 22.083 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.966 20.583 -3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.157 19.680 -5.112 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.502 21.262 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.576 22.287 -5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.091 23.846 -4.342 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.887 24.327 -2.840 1.00 0.00 H new ATOM 283 N LEU A 21 -6.169 19.403 -7.581 1.00 0.00 N ATOM 284 CA LEU A 21 -5.775 19.026 -8.967 1.00 0.00 C ATOM 285 C LEU A 21 -6.828 19.516 -9.960 1.00 0.00 C ATOM 286 O LEU A 21 -6.517 19.991 -11.033 1.00 0.00 O ATOM 287 CB LEU A 21 -5.670 17.494 -8.961 1.00 0.00 C ATOM 288 CG LEU A 21 -7.008 16.835 -9.315 1.00 0.00 C ATOM 289 CD1 LEU A 21 -7.217 16.883 -10.828 1.00 0.00 C ATOM 290 CD2 LEU A 21 -6.987 15.376 -8.854 1.00 0.00 C ATOM 0 H LEU A 21 -6.329 18.623 -6.943 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.831 19.478 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.908 17.178 -9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.346 17.155 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.820 17.368 -8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.169 16.414 -11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.225 17.921 -11.162 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.407 16.348 -11.324 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.936 14.902 -9.103 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.175 14.848 -9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.834 15.337 -7.775 1.00 0.00 H new ATOM 302 N THR A 22 -8.071 19.411 -9.598 1.00 0.00 N ATOM 303 CA THR A 22 -9.155 19.880 -10.508 1.00 0.00 C ATOM 304 C THR A 22 -8.864 21.316 -10.938 1.00 0.00 C ATOM 305 O THR A 22 -8.607 21.590 -12.094 1.00 0.00 O ATOM 306 CB THR A 22 -10.439 19.815 -9.678 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.671 18.473 -9.271 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.617 20.305 -10.521 1.00 0.00 C ATOM 0 H THR A 22 -8.388 19.021 -8.711 1.00 0.00 H new ATOM 0 HA THR A 22 -9.236 19.275 -11.411 1.00 0.00 H new ATOM 0 HB THR A 22 -10.336 20.449 -8.797 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.362 18.457 -8.576 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.532 20.259 -9.930 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.438 21.334 -10.833 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.722 19.672 -11.402 1.00 0.00 H new ATOM 316 N SER A 23 -8.888 22.235 -10.012 1.00 0.00 N ATOM 317 CA SER A 23 -8.597 23.650 -10.359 1.00 0.00 C ATOM 318 C SER A 23 -7.324 23.717 -11.205 1.00 0.00 C ATOM 319 O SER A 23 -7.193 24.537 -12.092 1.00 0.00 O ATOM 320 CB SER A 23 -8.389 24.350 -9.018 1.00 0.00 C ATOM 321 OG SER A 23 -7.892 25.663 -9.246 1.00 0.00 O ATOM 0 H SER A 23 -9.097 22.064 -9.028 1.00 0.00 H new ATOM 0 HA SER A 23 -9.396 24.115 -10.937 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.329 24.395 -8.468 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.688 23.785 -8.404 1.00 0.00 H new ATOM 0 HG SER A 23 -7.759 26.116 -8.387 1.00 0.00 H new ATOM 327 N LEU A 24 -6.387 22.848 -10.935 1.00 0.00 N ATOM 328 CA LEU A 24 -5.120 22.842 -11.717 1.00 0.00 C ATOM 329 C LEU A 24 -5.397 22.387 -13.149 1.00 0.00 C ATOM 330 O LEU A 24 -4.799 22.864 -14.094 1.00 0.00 O ATOM 331 CB LEU A 24 -4.223 21.831 -11.004 1.00 0.00 C ATOM 332 CG LEU A 24 -3.103 22.566 -10.273 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.655 23.189 -8.990 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.996 21.575 -9.920 1.00 0.00 C ATOM 0 H LEU A 24 -6.446 22.140 -10.203 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.660 23.829 -11.773 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.809 21.245 -10.296 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.802 21.131 -11.726 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.702 23.351 -10.914 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.856 23.714 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.449 23.893 -9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.055 22.405 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.194 22.096 -9.398 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.399 20.793 -9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.603 21.128 -10.833 1.00 0.00 H new ATOM 346 N LEU A 25 -6.303 21.464 -13.315 1.00 0.00 N ATOM 347 CA LEU A 25 -6.626 20.972 -14.676 1.00 0.00 C ATOM 348 C LEU A 25 -7.369 22.056 -15.456 1.00 0.00 C ATOM 349 O LEU A 25 -7.036 22.361 -16.585 1.00 0.00 O ATOM 350 CB LEU A 25 -7.521 19.760 -14.427 1.00 0.00 C ATOM 351 CG LEU A 25 -7.003 18.565 -15.227 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.169 17.670 -14.314 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.183 17.759 -15.766 1.00 0.00 C ATOM 0 H LEU A 25 -6.834 21.029 -12.560 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.745 20.717 -15.264 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.536 19.519 -13.364 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.547 19.987 -14.717 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.393 18.923 -16.056 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.798 16.816 -14.881 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.326 18.237 -13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.787 17.316 -13.489 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.812 16.907 -16.336 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.790 17.402 -14.934 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.791 18.392 -16.413 1.00 0.00 H new ATOM 365 N GLN A 26 -8.364 22.652 -14.860 1.00 0.00 N ATOM 366 CA GLN A 26 -9.114 23.728 -15.565 1.00 0.00 C ATOM 367 C GLN A 26 -8.200 24.941 -15.756 1.00 0.00 C ATOM 368 O GLN A 26 -8.519 25.869 -16.473 1.00 0.00 O ATOM 369 CB GLN A 26 -10.280 24.072 -14.638 1.00 0.00 C ATOM 370 CG GLN A 26 -9.737 24.679 -13.343 1.00 0.00 C ATOM 371 CD GLN A 26 -10.903 25.110 -12.450 1.00 0.00 C ATOM 372 OE1 GLN A 26 -10.854 26.152 -11.828 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.956 24.345 -12.360 1.00 0.00 N ATOM 0 H GLN A 26 -8.690 22.441 -13.917 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.463 23.423 -16.552 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.953 24.775 -15.128 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.860 23.176 -14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.116 23.951 -12.821 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.103 25.536 -13.569 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.997 23.470 -12.883 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.738 24.622 -11.767 1.00 0.00 H new ATOM 382 N ASN A 27 -7.060 24.933 -15.118 1.00 0.00 N ATOM 383 CA ASN A 27 -6.112 26.074 -15.253 1.00 0.00 C ATOM 384 C ASN A 27 -4.992 25.713 -16.229 1.00 0.00 C ATOM 385 O ASN A 27 -4.807 26.352 -17.245 1.00 0.00 O ATOM 386 CB ASN A 27 -5.543 26.285 -13.850 1.00 0.00 C ATOM 387 CG ASN A 27 -4.746 27.591 -13.810 1.00 0.00 C ATOM 388 OD1 ASN A 27 -5.123 28.566 -14.431 1.00 0.00 O ATOM 389 ND2 ASN A 27 -3.652 27.653 -13.102 1.00 0.00 N ATOM 0 H ASN A 27 -6.744 24.180 -14.506 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.598 26.971 -15.637 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.352 26.318 -13.120 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.901 25.447 -13.577 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.114 28.519 -13.070 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.335 26.836 -12.581 1.00 0.00 H new ATOM 396 N ASN A 28 -4.239 24.690 -15.925 1.00 0.00 N ATOM 397 CA ASN A 28 -3.128 24.287 -16.832 1.00 0.00 C ATOM 398 C ASN A 28 -2.381 23.111 -16.211 1.00 0.00 C ATOM 399 O ASN A 28 -2.132 23.092 -15.024 1.00 0.00 O ATOM 400 CB ASN A 28 -2.221 25.515 -16.919 1.00 0.00 C ATOM 401 CG ASN A 28 -2.268 26.087 -18.337 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.838 25.490 -19.229 1.00 0.00 O ATOM 403 ND2 ASN A 28 -1.691 27.231 -18.582 1.00 0.00 N ATOM 0 H ASN A 28 -4.346 24.117 -15.088 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.474 23.976 -17.818 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.543 26.269 -16.201 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.198 25.243 -16.659 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -1.718 27.625 -19.523 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.213 27.732 -17.833 1.00 0.00 H new ATOM 410 N VAL A 29 -2.040 22.116 -16.983 1.00 0.00 N ATOM 411 CA VAL A 29 -1.338 20.950 -16.381 1.00 0.00 C ATOM 412 C VAL A 29 -0.478 20.200 -17.401 1.00 0.00 C ATOM 413 O VAL A 29 -0.502 20.466 -18.586 1.00 0.00 O ATOM 414 CB VAL A 29 -2.454 20.033 -15.870 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.868 20.466 -14.461 1.00 0.00 C ATOM 416 CG2 VAL A 29 -3.672 20.099 -16.794 1.00 0.00 C ATOM 0 H VAL A 29 -2.213 22.060 -17.987 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.657 21.275 -15.594 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.080 19.009 -15.851 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.662 19.813 -14.098 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.009 20.399 -13.793 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.228 21.495 -14.487 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.453 19.441 -16.414 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.046 21.122 -16.831 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.386 19.781 -17.797 1.00 0.00 H new ATOM 426 N ASN A 30 0.270 19.241 -16.921 1.00 0.00 N ATOM 427 CA ASN A 30 1.137 18.418 -17.807 1.00 0.00 C ATOM 428 C ASN A 30 0.790 16.949 -17.609 1.00 0.00 C ATOM 429 O ASN A 30 1.516 16.205 -16.985 1.00 0.00 O ATOM 430 CB ASN A 30 2.559 18.709 -17.360 1.00 0.00 C ATOM 431 CG ASN A 30 3.144 19.832 -18.220 1.00 0.00 C ATOM 432 OD1 ASN A 30 3.827 19.576 -19.191 1.00 0.00 O ATOM 433 ND2 ASN A 30 2.902 21.075 -17.903 1.00 0.00 N ATOM 0 H ASN A 30 0.315 18.991 -15.933 1.00 0.00 H new ATOM 0 HA ASN A 30 1.007 18.646 -18.865 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.569 18.998 -16.309 1.00 0.00 H new ATOM 0 HB3 ASN A 30 3.171 17.811 -17.450 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.286 21.830 -18.471 1.00 0.00 H new ATOM 0 HD22 ASN A 30 2.328 21.291 -17.088 1.00 0.00 H new ATOM 440 N VAL A 31 -0.331 16.530 -18.130 1.00 0.00 N ATOM 441 CA VAL A 31 -0.748 15.112 -17.971 1.00 0.00 C ATOM 442 C VAL A 31 0.457 14.180 -18.126 1.00 0.00 C ATOM 443 O VAL A 31 0.484 13.090 -17.592 1.00 0.00 O ATOM 444 CB VAL A 31 -1.761 14.874 -19.079 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.213 13.413 -19.062 1.00 0.00 C ATOM 446 CG2 VAL A 31 -2.973 15.786 -18.871 1.00 0.00 C ATOM 0 H VAL A 31 -0.977 17.113 -18.661 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.170 14.914 -16.986 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.299 15.097 -20.041 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.939 13.247 -19.858 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.351 12.764 -19.216 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.671 13.185 -18.100 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -3.698 15.614 -19.666 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.432 15.567 -17.907 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.652 16.828 -18.891 1.00 0.00 H new ATOM 456 N ASN A 32 1.455 14.602 -18.857 1.00 0.00 N ATOM 457 CA ASN A 32 2.655 13.739 -19.046 1.00 0.00 C ATOM 458 C ASN A 32 3.878 14.345 -18.346 1.00 0.00 C ATOM 459 O ASN A 32 5.000 13.955 -18.603 1.00 0.00 O ATOM 460 CB ASN A 32 2.874 13.691 -20.559 1.00 0.00 C ATOM 461 CG ASN A 32 1.537 13.454 -21.263 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.593 12.804 -20.640 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 1.350 13.865 -22.392 1.00 0.00 N flip ATOM 0 H ASN A 32 1.490 15.505 -19.330 1.00 0.00 H new ATOM 0 HA ASN A 32 2.513 12.746 -18.619 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.317 14.626 -20.902 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.575 12.895 -20.810 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.088 14.373 -22.879 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.455 13.702 -22.852 1.00 0.00 H new ATOM 470 N ALA A 33 3.678 15.299 -17.470 1.00 0.00 N ATOM 471 CA ALA A 33 4.844 15.919 -16.764 1.00 0.00 C ATOM 472 C ALA A 33 5.710 14.840 -16.099 1.00 0.00 C ATOM 473 O ALA A 33 5.617 13.671 -16.412 1.00 0.00 O ATOM 474 CB ALA A 33 4.240 16.821 -15.692 1.00 0.00 C ATOM 0 H ALA A 33 2.765 15.674 -17.214 1.00 0.00 H new ATOM 0 HA ALA A 33 5.481 16.468 -17.458 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.039 17.309 -15.134 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.613 17.577 -16.164 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.635 16.222 -15.011 1.00 0.00 H new ATOM 480 N GLN A 34 6.546 15.228 -15.172 1.00 0.00 N ATOM 481 CA GLN A 34 7.412 14.226 -14.476 1.00 0.00 C ATOM 482 C GLN A 34 8.124 14.878 -13.286 1.00 0.00 C ATOM 483 O GLN A 34 8.875 15.821 -13.444 1.00 0.00 O ATOM 484 CB GLN A 34 8.434 13.783 -15.526 1.00 0.00 C ATOM 485 CG GLN A 34 8.148 12.343 -15.955 1.00 0.00 C ATOM 486 CD GLN A 34 8.833 12.065 -17.296 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.999 11.729 -17.337 1.00 0.00 O ATOM 488 NE2 GLN A 34 8.151 12.192 -18.402 1.00 0.00 N ATOM 0 H GLN A 34 6.668 16.193 -14.866 1.00 0.00 H new ATOM 0 HA GLN A 34 6.836 13.387 -14.086 1.00 0.00 H new ATOM 0 HB2 GLN A 34 8.390 14.445 -16.391 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.442 13.857 -15.119 1.00 0.00 H new ATOM 0 HG2 GLN A 34 8.511 11.648 -15.198 1.00 0.00 H new ATOM 0 HG3 GLN A 34 7.073 12.185 -16.044 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.171 12.474 -18.368 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.598 12.009 -19.301 1.00 0.00 H new ATOM 497 N ASN A 35 7.901 14.385 -12.097 1.00 0.00 N ATOM 498 CA ASN A 35 8.575 14.985 -10.908 1.00 0.00 C ATOM 499 C ASN A 35 10.070 14.650 -10.925 1.00 0.00 C ATOM 500 O ASN A 35 10.618 14.274 -11.942 1.00 0.00 O ATOM 501 CB ASN A 35 7.895 14.342 -9.699 1.00 0.00 C ATOM 502 CG ASN A 35 7.754 15.375 -8.578 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.523 16.429 -8.574 1.00 0.00 O flip ATOM 504 ND2 ASN A 35 6.934 15.221 -7.696 1.00 0.00 N flip ATOM 0 H ASN A 35 7.285 13.597 -11.898 1.00 0.00 H new ATOM 0 HA ASN A 35 8.492 16.072 -10.890 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.914 13.961 -9.981 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.480 13.490 -9.351 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.332 14.398 -7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.847 15.915 -6.954 1.00 0.00 H new ATOM 511 N GLY A 36 10.735 14.777 -9.808 1.00 0.00 N ATOM 512 CA GLY A 36 12.191 14.459 -9.770 1.00 0.00 C ATOM 513 C GLY A 36 12.368 12.949 -9.609 1.00 0.00 C ATOM 514 O GLY A 36 13.426 12.404 -9.856 1.00 0.00 O ATOM 0 H GLY A 36 10.334 15.086 -8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.674 14.799 -10.686 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.669 14.984 -8.943 1.00 0.00 H new ATOM 518 N PHE A 37 11.334 12.273 -9.199 1.00 0.00 N ATOM 519 CA PHE A 37 11.398 10.819 -9.015 1.00 0.00 C ATOM 520 C PHE A 37 10.820 10.141 -10.250 1.00 0.00 C ATOM 521 O PHE A 37 10.365 9.016 -10.195 1.00 0.00 O ATOM 522 CB PHE A 37 10.503 10.521 -7.801 1.00 0.00 C ATOM 523 CG PHE A 37 10.117 11.778 -7.039 1.00 0.00 C ATOM 524 CD1 PHE A 37 11.112 12.616 -6.524 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.765 12.101 -6.855 1.00 0.00 C ATOM 526 CE1 PHE A 37 10.760 13.776 -5.825 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.414 13.263 -6.156 1.00 0.00 C ATOM 528 CZ PHE A 37 9.410 14.100 -5.642 1.00 0.00 C ATOM 0 H PHE A 37 10.428 12.689 -8.981 1.00 0.00 H new ATOM 0 HA PHE A 37 12.417 10.462 -8.866 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.600 10.012 -8.136 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.023 9.838 -7.129 1.00 0.00 H new ATOM 0 HD1 PHE A 37 12.153 12.367 -6.666 1.00 0.00 H new ATOM 0 HD2 PHE A 37 7.996 11.455 -7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.529 14.421 -5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.373 13.513 -6.014 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.138 14.996 -5.104 1.00 0.00 H new ATOM 538 N GLY A 38 10.795 10.827 -11.357 1.00 0.00 N ATOM 539 CA GLY A 38 10.197 10.214 -12.567 1.00 0.00 C ATOM 540 C GLY A 38 8.767 9.821 -12.213 1.00 0.00 C ATOM 541 O GLY A 38 8.176 8.943 -12.807 1.00 0.00 O ATOM 0 H GLY A 38 11.158 11.773 -11.474 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.208 10.917 -13.400 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.770 9.341 -12.879 1.00 0.00 H new ATOM 545 N ARG A 39 8.223 10.470 -11.219 1.00 0.00 N ATOM 546 CA ARG A 39 6.843 10.159 -10.767 1.00 0.00 C ATOM 547 C ARG A 39 5.892 11.302 -11.135 1.00 0.00 C ATOM 548 O ARG A 39 5.780 12.277 -10.420 1.00 0.00 O ATOM 549 CB ARG A 39 6.971 10.045 -9.248 1.00 0.00 C ATOM 550 CG ARG A 39 5.718 9.417 -8.661 1.00 0.00 C ATOM 551 CD ARG A 39 5.976 7.939 -8.472 1.00 0.00 C ATOM 552 NE ARG A 39 4.835 7.434 -7.658 1.00 0.00 N ATOM 553 CZ ARG A 39 5.057 6.924 -6.477 1.00 0.00 C ATOM 554 NH1 ARG A 39 5.971 6.007 -6.327 1.00 0.00 N ATOM 555 NH2 ARG A 39 4.366 7.332 -5.449 1.00 0.00 N ATOM 0 H ARG A 39 8.686 11.213 -10.696 1.00 0.00 H new ATOM 0 HA ARG A 39 6.441 9.256 -11.227 1.00 0.00 H new ATOM 0 HB2 ARG A 39 7.842 9.442 -8.994 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.129 11.032 -8.814 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.469 9.884 -7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 39 4.868 9.573 -9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.031 7.425 -9.432 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.925 7.769 -7.964 1.00 0.00 H new ATOM 0 HE ARG A 39 3.884 7.487 -8.022 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.511 5.689 -7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.146 5.607 -5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.651 8.050 -5.567 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.540 6.933 -4.527 1.00 0.00 H new ATOM 569 N THR A 40 5.197 11.190 -12.233 1.00 0.00 N ATOM 570 CA THR A 40 4.246 12.275 -12.608 1.00 0.00 C ATOM 571 C THR A 40 3.178 12.381 -11.520 1.00 0.00 C ATOM 572 O THR A 40 2.932 11.433 -10.805 1.00 0.00 O ATOM 573 CB THR A 40 3.618 11.830 -13.933 1.00 0.00 C ATOM 574 OG1 THR A 40 2.667 10.804 -13.682 1.00 0.00 O ATOM 575 CG2 THR A 40 4.702 11.303 -14.871 1.00 0.00 C ATOM 0 H THR A 40 5.245 10.404 -12.881 1.00 0.00 H new ATOM 0 HA THR A 40 4.728 13.247 -12.709 1.00 0.00 H new ATOM 0 HB THR A 40 3.124 12.681 -14.401 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.928 9.991 -14.164 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.248 10.988 -15.811 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.430 12.091 -15.065 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.203 10.453 -14.407 1.00 0.00 H new ATOM 583 N ALA A 41 2.535 13.504 -11.372 1.00 0.00 N ATOM 584 CA ALA A 41 1.492 13.585 -10.313 1.00 0.00 C ATOM 585 C ALA A 41 0.531 12.409 -10.494 1.00 0.00 C ATOM 586 O ALA A 41 -0.016 11.882 -9.545 1.00 0.00 O ATOM 587 CB ALA A 41 0.778 14.915 -10.523 1.00 0.00 C ATOM 0 H ALA A 41 2.680 14.350 -11.923 1.00 0.00 H new ATOM 0 HA ALA A 41 1.905 13.534 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.003 15.031 -9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.495 15.731 -10.431 1.00 0.00 H new ATOM 0 HB3 ALA A 41 0.331 14.935 -11.517 1.00 0.00 H new ATOM 593 N LEU A 42 0.350 11.971 -11.711 1.00 0.00 N ATOM 594 CA LEU A 42 -0.540 10.803 -11.949 1.00 0.00 C ATOM 595 C LEU A 42 0.137 9.573 -11.348 1.00 0.00 C ATOM 596 O LEU A 42 -0.502 8.623 -10.942 1.00 0.00 O ATOM 597 CB LEU A 42 -0.650 10.682 -13.471 1.00 0.00 C ATOM 598 CG LEU A 42 -2.044 10.174 -13.843 1.00 0.00 C ATOM 599 CD1 LEU A 42 -2.299 8.836 -13.152 1.00 0.00 C ATOM 600 CD2 LEU A 42 -3.094 11.190 -13.389 1.00 0.00 C ATOM 0 H LEU A 42 0.779 12.371 -12.546 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.528 10.904 -11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.468 11.650 -13.938 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.110 9.998 -13.848 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.107 10.043 -14.923 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.292 8.473 -13.417 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.551 8.112 -13.474 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.236 8.967 -12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.088 10.829 -13.654 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.031 11.320 -12.309 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.912 12.146 -13.881 1.00 0.00 H new ATOM 612 N GLN A 43 1.441 9.612 -11.270 1.00 0.00 N ATOM 613 CA GLN A 43 2.202 8.482 -10.675 1.00 0.00 C ATOM 614 C GLN A 43 2.278 8.672 -9.157 1.00 0.00 C ATOM 615 O GLN A 43 2.053 7.748 -8.401 1.00 0.00 O ATOM 616 CB GLN A 43 3.593 8.561 -11.306 1.00 0.00 C ATOM 617 CG GLN A 43 3.603 7.762 -12.612 1.00 0.00 C ATOM 618 CD GLN A 43 4.938 7.970 -13.332 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.967 8.354 -14.484 1.00 0.00 O ATOM 620 NE2 GLN A 43 6.052 7.728 -12.702 1.00 0.00 N ATOM 0 H GLN A 43 2.015 10.389 -11.598 1.00 0.00 H new ATOM 0 HA GLN A 43 1.739 7.513 -10.860 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.858 9.600 -11.500 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.340 8.165 -10.618 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.452 6.703 -12.403 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.780 8.081 -13.251 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.031 7.405 -11.735 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.945 7.861 -13.176 1.00 0.00 H new ATOM 629 N VAL A 44 2.557 9.869 -8.697 1.00 0.00 N ATOM 630 CA VAL A 44 2.596 10.080 -7.220 1.00 0.00 C ATOM 631 C VAL A 44 1.182 9.845 -6.698 1.00 0.00 C ATOM 632 O VAL A 44 0.977 9.231 -5.672 1.00 0.00 O ATOM 633 CB VAL A 44 3.029 11.535 -6.973 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.137 11.953 -7.939 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.835 12.466 -7.152 1.00 0.00 C ATOM 0 H VAL A 44 2.755 10.691 -9.268 1.00 0.00 H new ATOM 0 HA VAL A 44 3.290 9.407 -6.717 1.00 0.00 H new ATOM 0 HB VAL A 44 3.409 11.604 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.422 12.986 -7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.003 11.305 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.777 11.867 -8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.147 13.496 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.449 12.372 -8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.054 12.197 -6.441 1.00 0.00 H new ATOM 645 N MET A 45 0.222 10.315 -7.461 1.00 0.00 N ATOM 646 CA MET A 45 -1.226 10.144 -7.146 1.00 0.00 C ATOM 647 C MET A 45 -1.473 9.543 -5.782 1.00 0.00 C ATOM 648 O MET A 45 -1.174 8.393 -5.526 1.00 0.00 O ATOM 649 CB MET A 45 -1.682 9.161 -8.209 1.00 0.00 C ATOM 650 CG MET A 45 -2.666 9.827 -9.155 1.00 0.00 C ATOM 651 SD MET A 45 -4.351 9.549 -8.562 1.00 0.00 S ATOM 652 CE MET A 45 -4.285 7.752 -8.321 1.00 0.00 C ATOM 0 H MET A 45 0.396 10.831 -8.324 1.00 0.00 H new ATOM 0 HA MET A 45 -1.747 11.101 -7.137 1.00 0.00 H new ATOM 0 HB2 MET A 45 -0.821 8.794 -8.768 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.149 8.296 -7.738 1.00 0.00 H new ATOM 0 HG2 MET A 45 -2.462 10.896 -9.216 1.00 0.00 H new ATOM 0 HG3 MET A 45 -2.551 9.423 -10.161 1.00 0.00 H new ATOM 0 HE1 MET A 45 -5.186 7.297 -8.731 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.410 7.348 -8.831 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.218 7.530 -7.256 1.00 0.00 H new ATOM 662 N LYS A 46 -2.068 10.296 -4.922 1.00 0.00 N ATOM 663 CA LYS A 46 -2.387 9.749 -3.601 1.00 0.00 C ATOM 664 C LYS A 46 -3.432 8.663 -3.793 1.00 0.00 C ATOM 665 O LYS A 46 -4.610 8.885 -3.595 1.00 0.00 O ATOM 666 CB LYS A 46 -2.947 10.911 -2.834 1.00 0.00 C ATOM 667 CG LYS A 46 -1.767 11.564 -2.191 1.00 0.00 C ATOM 668 CD LYS A 46 -1.507 10.927 -0.853 1.00 0.00 C ATOM 669 CE LYS A 46 -0.202 10.128 -0.947 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.359 9.010 0.023 1.00 0.00 N ATOM 0 H LYS A 46 -2.346 11.265 -5.078 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.536 9.312 -3.079 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.468 11.604 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.668 10.579 -2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.890 11.464 -2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.951 12.631 -2.068 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.431 11.689 -0.078 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.334 10.273 -0.577 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.042 9.753 -1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.659 10.748 -0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.497 8.420 0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.503 9.396 0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.181 8.432 -0.244 1.00 0.00 H new ATOM 684 N LEU A 47 -3.021 7.507 -4.231 1.00 0.00 N ATOM 685 CA LEU A 47 -4.005 6.424 -4.490 1.00 0.00 C ATOM 686 C LEU A 47 -5.079 6.383 -3.406 1.00 0.00 C ATOM 687 O LEU A 47 -6.158 5.883 -3.650 1.00 0.00 O ATOM 688 CB LEU A 47 -3.217 5.122 -4.529 1.00 0.00 C ATOM 689 CG LEU A 47 -2.192 5.127 -5.679 1.00 0.00 C ATOM 690 CD1 LEU A 47 -2.631 6.071 -6.805 1.00 0.00 C ATOM 691 CD2 LEU A 47 -0.833 5.571 -5.144 1.00 0.00 C ATOM 0 H LEU A 47 -2.048 7.267 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.527 6.592 -5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.702 4.977 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.902 4.283 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.123 4.118 -6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.889 6.055 -7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.594 5.745 -7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.722 7.085 -6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.106 5.575 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.917 6.574 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.505 4.881 -4.367 1.00 0.00 H new ATOM 703 N GLY A 48 -4.821 6.925 -2.222 1.00 0.00 N ATOM 704 CA GLY A 48 -5.886 6.936 -1.167 1.00 0.00 C ATOM 705 C GLY A 48 -7.196 7.200 -1.892 1.00 0.00 C ATOM 706 O GLY A 48 -8.063 6.351 -1.949 1.00 0.00 O ATOM 0 H GLY A 48 -3.934 7.350 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.919 5.984 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.690 7.708 -0.423 1.00 0.00 H new ATOM 710 N ASN A 49 -7.308 8.327 -2.548 1.00 0.00 N ATOM 711 CA ASN A 49 -8.482 8.554 -3.347 1.00 0.00 C ATOM 712 C ASN A 49 -8.117 8.119 -4.747 1.00 0.00 C ATOM 713 O ASN A 49 -7.044 8.405 -5.235 1.00 0.00 O ATOM 714 CB ASN A 49 -8.783 10.043 -3.330 1.00 0.00 C ATOM 715 CG ASN A 49 -7.676 10.920 -2.704 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.835 10.458 -1.959 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.662 12.196 -2.969 1.00 0.00 N ATOM 0 H ASN A 49 -6.622 9.081 -2.546 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.354 8.012 -2.982 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.956 10.376 -4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.710 10.206 -2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.950 12.796 -2.552 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.363 12.595 -3.593 1.00 0.00 H new ATOM 724 N PRO A 50 -8.991 7.410 -5.339 1.00 0.00 N ATOM 725 CA PRO A 50 -8.746 6.909 -6.672 1.00 0.00 C ATOM 726 C PRO A 50 -9.291 7.902 -7.690 1.00 0.00 C ATOM 727 O PRO A 50 -8.917 7.891 -8.858 1.00 0.00 O ATOM 728 CB PRO A 50 -9.492 5.615 -6.668 1.00 0.00 C ATOM 729 CG PRO A 50 -10.536 5.739 -5.657 1.00 0.00 C ATOM 730 CD PRO A 50 -10.282 6.988 -4.846 1.00 0.00 C ATOM 0 HA PRO A 50 -7.697 6.774 -6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.924 5.414 -7.648 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.825 4.784 -6.437 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.516 5.790 -6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.540 4.863 -5.009 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.049 7.745 -5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.263 6.782 -3.776 1.00 0.00 H new ATOM 738 N GLU A 51 -10.147 8.797 -7.233 1.00 0.00 N ATOM 739 CA GLU A 51 -10.693 9.833 -8.132 1.00 0.00 C ATOM 740 C GLU A 51 -9.587 10.849 -8.378 1.00 0.00 C ATOM 741 O GLU A 51 -9.579 11.549 -9.370 1.00 0.00 O ATOM 742 CB GLU A 51 -11.882 10.439 -7.386 1.00 0.00 C ATOM 743 CG GLU A 51 -11.395 11.463 -6.397 1.00 0.00 C ATOM 744 CD GLU A 51 -12.375 11.567 -5.228 1.00 0.00 C ATOM 745 OE1 GLU A 51 -13.562 11.679 -5.484 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.921 11.531 -4.095 1.00 0.00 O ATOM 0 H GLU A 51 -10.482 8.841 -6.270 1.00 0.00 H new ATOM 0 HA GLU A 51 -11.023 9.458 -9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.570 10.902 -8.094 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.436 9.656 -6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.407 11.186 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.293 12.432 -6.885 1.00 0.00 H new ATOM 753 N ILE A 52 -8.623 10.899 -7.483 1.00 0.00 N ATOM 754 CA ILE A 52 -7.483 11.827 -7.676 1.00 0.00 C ATOM 755 C ILE A 52 -7.056 11.745 -9.140 1.00 0.00 C ATOM 756 O ILE A 52 -7.020 12.721 -9.871 1.00 0.00 O ATOM 757 CB ILE A 52 -6.351 11.264 -6.817 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.688 11.330 -5.304 1.00 0.00 C ATOM 759 CG2 ILE A 52 -5.071 12.053 -7.133 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.479 11.849 -4.518 1.00 0.00 C ATOM 0 H ILE A 52 -8.586 10.335 -6.634 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.730 12.856 -7.414 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.209 10.210 -7.054 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.545 11.984 -5.142 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.969 10.341 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.248 11.668 -6.531 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.828 11.945 -8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.227 13.107 -6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.726 11.892 -3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.633 11.178 -4.667 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.217 12.847 -4.870 1.00 0.00 H new ATOM 772 N ALA A 53 -6.747 10.550 -9.564 1.00 0.00 N ATOM 773 CA ALA A 53 -6.327 10.332 -10.966 1.00 0.00 C ATOM 774 C ALA A 53 -7.514 10.559 -11.881 1.00 0.00 C ATOM 775 O ALA A 53 -7.423 11.299 -12.823 1.00 0.00 O ATOM 776 CB ALA A 53 -5.862 8.877 -11.033 1.00 0.00 C ATOM 0 H ALA A 53 -6.770 9.709 -8.987 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.534 11.012 -11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.536 8.646 -12.047 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -5.032 8.728 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.686 8.219 -10.758 1.00 0.00 H new ATOM 782 N ARG A 54 -8.631 9.937 -11.602 1.00 0.00 N ATOM 783 CA ARG A 54 -9.829 10.138 -12.469 1.00 0.00 C ATOM 784 C ARG A 54 -9.878 11.593 -12.944 1.00 0.00 C ATOM 785 O ARG A 54 -9.771 11.869 -14.117 1.00 0.00 O ATOM 786 CB ARG A 54 -11.033 9.814 -11.584 1.00 0.00 C ATOM 787 CG ARG A 54 -12.261 9.579 -12.468 1.00 0.00 C ATOM 788 CD ARG A 54 -13.029 8.353 -11.971 1.00 0.00 C ATOM 789 NE ARG A 54 -13.805 7.882 -13.152 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.110 6.619 -13.271 1.00 0.00 C ATOM 791 NH1 ARG A 54 -13.192 5.707 -13.102 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.333 6.266 -13.561 1.00 0.00 N ATOM 0 H ARG A 54 -8.764 9.302 -10.815 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.812 9.507 -13.357 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.829 8.928 -10.982 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.221 10.634 -10.891 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.907 10.457 -12.450 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.953 9.432 -13.503 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.350 7.580 -11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.688 8.609 -11.142 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.098 8.547 -13.868 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -12.236 5.981 -12.877 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -13.431 4.720 -13.195 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.051 6.978 -13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.570 5.278 -13.654 1.00 0.00 H new ATOM 806 N ARG A 55 -9.996 12.528 -12.038 1.00 0.00 N ATOM 807 CA ARG A 55 -10.007 13.959 -12.456 1.00 0.00 C ATOM 808 C ARG A 55 -8.880 14.195 -13.463 1.00 0.00 C ATOM 809 O ARG A 55 -9.065 14.834 -14.479 1.00 0.00 O ATOM 810 CB ARG A 55 -9.770 14.757 -11.172 1.00 0.00 C ATOM 811 CG ARG A 55 -10.811 15.874 -11.062 1.00 0.00 C ATOM 812 CD ARG A 55 -12.153 15.283 -10.620 1.00 0.00 C ATOM 813 NE ARG A 55 -12.516 16.026 -9.380 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.712 15.902 -8.870 1.00 0.00 C ATOM 815 NH1 ARG A 55 -14.526 14.986 -9.322 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.095 16.693 -7.906 1.00 0.00 N ATOM 0 H ARG A 55 -10.084 12.364 -11.035 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.941 14.254 -12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.835 14.099 -10.306 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.766 15.181 -11.175 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.479 16.625 -10.345 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.922 16.377 -12.022 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -12.912 15.409 -11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -12.068 14.213 -10.428 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.830 16.632 -8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -14.228 14.366 -10.075 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -15.460 14.891 -8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.460 17.408 -7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.029 16.596 -7.508 1.00 0.00 H new ATOM 830 N LEU A 56 -7.718 13.655 -13.204 1.00 0.00 N ATOM 831 CA LEU A 56 -6.589 13.821 -14.171 1.00 0.00 C ATOM 832 C LEU A 56 -6.813 12.866 -15.348 1.00 0.00 C ATOM 833 O LEU A 56 -7.061 13.269 -16.468 1.00 0.00 O ATOM 834 CB LEU A 56 -5.319 13.425 -13.401 1.00 0.00 C ATOM 835 CG LEU A 56 -5.310 14.064 -12.009 1.00 0.00 C ATOM 836 CD1 LEU A 56 -4.301 13.335 -11.120 1.00 0.00 C ATOM 837 CD2 LEU A 56 -4.907 15.529 -12.131 1.00 0.00 C ATOM 0 H LEU A 56 -7.501 13.109 -12.370 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.512 14.837 -14.559 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.267 12.340 -13.309 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.437 13.741 -13.958 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.304 13.991 -11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.294 13.789 -10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.582 12.285 -11.036 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.307 13.410 -11.561 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.899 15.988 -11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.912 15.597 -12.570 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.621 16.051 -12.768 1.00 0.00 H new ATOM 849 N LEU A 57 -6.751 11.597 -15.070 1.00 0.00 N ATOM 850 CA LEU A 57 -6.981 10.550 -16.105 1.00 0.00 C ATOM 851 C LEU A 57 -8.144 10.955 -17.023 1.00 0.00 C ATOM 852 O LEU A 57 -8.082 10.782 -18.222 1.00 0.00 O ATOM 853 CB LEU A 57 -7.323 9.304 -15.264 1.00 0.00 C ATOM 854 CG LEU A 57 -7.368 8.020 -16.112 1.00 0.00 C ATOM 855 CD1 LEU A 57 -8.121 8.265 -17.402 1.00 0.00 C ATOM 856 CD2 LEU A 57 -5.971 7.541 -16.462 1.00 0.00 C ATOM 0 H LEU A 57 -6.544 11.230 -14.141 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.131 10.387 -16.767 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.582 9.188 -14.473 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.288 9.450 -14.779 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.874 7.259 -15.517 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.144 7.347 -17.990 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.141 8.576 -17.175 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.622 9.049 -17.972 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.037 6.633 -17.061 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.453 8.314 -17.030 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.418 7.332 -15.546 1.00 0.00 H new ATOM 868 N LEU A 58 -9.203 11.493 -16.486 1.00 0.00 N ATOM 869 CA LEU A 58 -10.336 11.886 -17.344 1.00 0.00 C ATOM 870 C LEU A 58 -9.826 12.676 -18.549 1.00 0.00 C ATOM 871 O LEU A 58 -10.229 12.449 -19.673 1.00 0.00 O ATOM 872 CB LEU A 58 -11.184 12.763 -16.442 1.00 0.00 C ATOM 873 CG LEU A 58 -12.479 12.063 -15.984 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.985 11.074 -17.034 1.00 0.00 C ATOM 875 CD2 LEU A 58 -12.204 11.315 -14.684 1.00 0.00 C ATOM 0 H LEU A 58 -9.326 11.674 -15.490 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.892 11.037 -17.742 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.601 13.049 -15.567 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.439 13.682 -16.970 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.246 12.824 -15.838 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.899 10.600 -16.677 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.191 11.604 -17.964 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.226 10.312 -17.211 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.114 10.816 -14.352 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.423 10.573 -14.850 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.877 12.021 -13.920 1.00 0.00 H new ATOM 887 N ARG A 59 -8.932 13.599 -18.321 1.00 0.00 N ATOM 888 CA ARG A 59 -8.381 14.399 -19.444 1.00 0.00 C ATOM 889 C ARG A 59 -7.450 13.532 -20.293 1.00 0.00 C ATOM 890 O ARG A 59 -6.962 13.949 -21.325 1.00 0.00 O ATOM 891 CB ARG A 59 -7.604 15.512 -18.767 1.00 0.00 C ATOM 892 CG ARG A 59 -7.963 16.854 -19.403 1.00 0.00 C ATOM 893 CD ARG A 59 -9.024 17.550 -18.549 1.00 0.00 C ATOM 894 NE ARG A 59 -10.197 17.707 -19.452 1.00 0.00 N ATOM 895 CZ ARG A 59 -11.218 16.902 -19.337 1.00 0.00 C ATOM 896 NH1 ARG A 59 -11.665 16.583 -18.154 1.00 0.00 N ATOM 897 NH2 ARG A 59 -11.789 16.417 -20.406 1.00 0.00 N ATOM 0 H ARG A 59 -8.560 13.832 -17.400 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.153 14.782 -20.111 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.832 15.531 -17.701 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.533 15.330 -18.860 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.075 17.481 -19.483 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.337 16.701 -20.415 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.277 16.956 -17.671 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.670 18.516 -18.189 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.203 18.442 -20.159 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -11.217 16.963 -17.320 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.463 15.954 -18.063 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.437 16.667 -21.330 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.587 15.788 -20.317 1.00 0.00 H new ATOM 911 N GLY A 60 -7.200 12.326 -19.860 1.00 0.00 N ATOM 912 CA GLY A 60 -6.302 11.423 -20.624 1.00 0.00 C ATOM 913 C GLY A 60 -4.966 11.297 -19.894 1.00 0.00 C ATOM 914 O GLY A 60 -3.960 11.818 -20.332 1.00 0.00 O ATOM 0 H GLY A 60 -7.584 11.928 -19.003 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.763 10.441 -20.733 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.144 11.815 -21.629 1.00 0.00 H new ATOM 918 N ALA A 61 -4.940 10.605 -18.784 1.00 0.00 N ATOM 919 CA ALA A 61 -3.655 10.453 -18.044 1.00 0.00 C ATOM 920 C ALA A 61 -3.145 9.018 -18.146 1.00 0.00 C ATOM 921 O ALA A 61 -3.745 8.095 -17.629 1.00 0.00 O ATOM 922 CB ALA A 61 -3.943 10.821 -16.588 1.00 0.00 C ATOM 0 H ALA A 61 -5.746 10.143 -18.362 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.882 11.097 -18.463 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.030 10.725 -16.001 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.301 11.849 -16.537 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.704 10.151 -16.187 1.00 0.00 H new ATOM 928 N ASN A 62 -2.041 8.823 -18.809 1.00 0.00 N ATOM 929 CA ASN A 62 -1.488 7.450 -18.946 1.00 0.00 C ATOM 930 C ASN A 62 -1.382 6.783 -17.578 1.00 0.00 C ATOM 931 O ASN A 62 -0.515 7.100 -16.790 1.00 0.00 O ATOM 932 CB ASN A 62 -0.105 7.640 -19.567 1.00 0.00 C ATOM 933 CG ASN A 62 -0.254 7.886 -21.068 1.00 0.00 C ATOM 934 OD1 ASN A 62 -1.322 7.716 -21.620 1.00 0.00 O ATOM 935 ND2 ASN A 62 0.781 8.283 -21.757 1.00 0.00 N ATOM 0 H ASN A 62 -1.497 9.557 -19.263 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.121 6.808 -19.558 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.404 8.482 -19.098 1.00 0.00 H new ATOM 0 HB3 ASN A 62 0.510 6.757 -19.391 1.00 0.00 H new ATOM 0 HD21 ASN A 62 0.693 8.450 -22.759 1.00 0.00 H new ATOM 0 HD22 ASN A 62 1.678 8.426 -21.293 1.00 0.00 H new ATOM 942 N PRO A 63 -2.273 5.866 -17.355 1.00 0.00 N ATOM 943 CA PRO A 63 -2.300 5.109 -16.079 1.00 0.00 C ATOM 944 C PRO A 63 -1.049 4.238 -15.977 1.00 0.00 C ATOM 945 O PRO A 63 -0.589 3.908 -14.903 1.00 0.00 O ATOM 946 CB PRO A 63 -3.537 4.230 -16.223 1.00 0.00 C ATOM 947 CG PRO A 63 -3.712 4.108 -17.691 1.00 0.00 C ATOM 948 CD PRO A 63 -3.337 5.434 -18.259 1.00 0.00 C ATOM 0 HA PRO A 63 -2.325 5.744 -15.194 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.393 3.256 -15.754 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.409 4.685 -15.752 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.080 3.317 -18.095 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.742 3.853 -17.942 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -2.989 5.352 -19.289 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.177 6.129 -18.261 1.00 0.00 H new ATOM 956 N ASP A 64 -0.495 3.856 -17.093 1.00 0.00 N ATOM 957 CA ASP A 64 0.718 3.006 -17.059 1.00 0.00 C ATOM 958 C ASP A 64 1.949 3.874 -16.807 1.00 0.00 C ATOM 959 O ASP A 64 3.049 3.374 -16.710 1.00 0.00 O ATOM 960 CB ASP A 64 0.774 2.335 -18.439 1.00 0.00 C ATOM 961 CG ASP A 64 2.223 2.026 -18.831 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.983 2.965 -18.998 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.545 0.858 -18.966 1.00 0.00 O ATOM 0 H ASP A 64 -0.832 4.097 -18.025 1.00 0.00 H new ATOM 0 HA ASP A 64 0.693 2.263 -16.262 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.191 1.414 -18.425 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.321 2.988 -19.185 1.00 0.00 H new ATOM 968 N LEU A 65 1.768 5.168 -16.700 1.00 0.00 N ATOM 969 CA LEU A 65 2.929 6.075 -16.449 1.00 0.00 C ATOM 970 C LEU A 65 3.918 5.394 -15.506 1.00 0.00 C ATOM 971 O LEU A 65 3.771 5.421 -14.300 1.00 0.00 O ATOM 972 CB LEU A 65 2.330 7.319 -15.797 1.00 0.00 C ATOM 973 CG LEU A 65 1.800 8.263 -16.878 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.826 9.262 -16.250 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.967 9.022 -17.510 1.00 0.00 C ATOM 0 H LEU A 65 0.864 5.635 -16.776 1.00 0.00 H new ATOM 0 HA LEU A 65 3.472 6.323 -17.361 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.523 7.035 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.085 7.826 -15.196 1.00 0.00 H new ATOM 0 HG LEU A 65 1.285 7.683 -17.644 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.448 9.935 -17.020 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.007 8.723 -15.798 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.342 9.841 -15.484 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.589 9.694 -18.280 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.482 9.601 -16.744 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.663 8.312 -17.958 1.00 0.00 H new ATOM 987 N LYS A 66 4.913 4.763 -16.057 1.00 0.00 N ATOM 988 CA LYS A 66 5.904 4.055 -15.242 1.00 0.00 C ATOM 989 C LYS A 66 6.695 5.035 -14.365 1.00 0.00 C ATOM 990 O LYS A 66 6.750 6.221 -14.628 1.00 0.00 O ATOM 991 CB LYS A 66 6.804 3.443 -16.298 1.00 0.00 C ATOM 992 CG LYS A 66 5.986 2.548 -17.232 1.00 0.00 C ATOM 993 CD LYS A 66 5.947 1.131 -16.664 1.00 0.00 C ATOM 994 CE LYS A 66 5.346 0.181 -17.695 1.00 0.00 C ATOM 995 NZ LYS A 66 6.404 0.012 -18.729 1.00 0.00 N ATOM 0 H LYS A 66 5.075 4.714 -17.063 1.00 0.00 H new ATOM 0 HA LYS A 66 5.467 3.330 -14.555 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.292 4.231 -16.872 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.592 2.860 -15.822 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.974 2.939 -17.335 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.428 2.541 -18.228 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.954 0.807 -16.400 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.355 1.112 -15.749 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.080 -0.775 -17.243 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.434 0.594 -18.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.044 0.334 -19.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.238 0.575 -18.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.670 -0.991 -18.793 1.00 0.00 H new ATOM 1009 N ASP A 67 7.322 4.538 -13.337 1.00 0.00 N ATOM 1010 CA ASP A 67 8.132 5.419 -12.442 1.00 0.00 C ATOM 1011 C ASP A 67 9.600 4.978 -12.474 1.00 0.00 C ATOM 1012 O ASP A 67 9.981 4.146 -13.271 1.00 0.00 O ATOM 1013 CB ASP A 67 7.545 5.222 -11.054 1.00 0.00 C ATOM 1014 CG ASP A 67 7.941 6.395 -10.156 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.267 7.442 -10.691 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.914 6.226 -8.948 1.00 0.00 O ATOM 0 H ASP A 67 7.310 3.553 -13.074 1.00 0.00 H new ATOM 0 HA ASP A 67 8.102 6.465 -12.747 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.459 5.148 -11.115 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.904 4.286 -10.626 1.00 0.00 H new ATOM 1021 N ARG A 68 10.431 5.517 -11.618 1.00 0.00 N ATOM 1022 CA ARG A 68 11.863 5.098 -11.626 1.00 0.00 C ATOM 1023 C ARG A 68 11.944 3.569 -11.629 1.00 0.00 C ATOM 1024 O ARG A 68 12.866 2.984 -12.162 1.00 0.00 O ATOM 1025 CB ARG A 68 12.479 5.685 -10.350 1.00 0.00 C ATOM 1026 CG ARG A 68 11.956 4.945 -9.116 1.00 0.00 C ATOM 1027 CD ARG A 68 10.590 5.508 -8.720 1.00 0.00 C ATOM 1028 NE ARG A 68 10.485 5.262 -7.254 1.00 0.00 N ATOM 1029 CZ ARG A 68 9.986 4.138 -6.816 1.00 0.00 C ATOM 1030 NH1 ARG A 68 8.694 4.003 -6.692 1.00 0.00 N ATOM 1031 NH2 ARG A 68 10.779 3.149 -6.505 1.00 0.00 N ATOM 0 H ARG A 68 10.183 6.221 -10.922 1.00 0.00 H new ATOM 0 HA ARG A 68 12.397 5.452 -12.508 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.565 5.609 -10.395 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.237 6.745 -10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.874 3.879 -9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 68 12.659 5.053 -8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.520 6.571 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.786 5.012 -9.263 1.00 0.00 H new ATOM 0 HE ARG A 68 10.803 5.971 -6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 68 8.075 4.775 -6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 68 8.303 3.125 -6.350 1.00 0.00 H new ATOM 0 HH21 ARG A 68 11.789 3.254 -6.604 1.00 0.00 H new ATOM 0 HH22 ARG A 68 10.389 2.271 -6.163 1.00 0.00 H new ATOM 1045 N THR A 69 10.967 2.920 -11.054 1.00 0.00 N ATOM 1046 CA THR A 69 10.957 1.430 -11.038 1.00 0.00 C ATOM 1047 C THR A 69 10.074 0.930 -12.174 1.00 0.00 C ATOM 1048 O THR A 69 9.530 -0.155 -12.121 1.00 0.00 O ATOM 1049 CB THR A 69 10.340 1.036 -9.693 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.437 2.051 -9.275 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.443 0.860 -8.648 1.00 0.00 C ATOM 0 H THR A 69 10.172 3.361 -10.592 1.00 0.00 H new ATOM 0 HA THR A 69 11.954 1.007 -11.162 1.00 0.00 H new ATOM 0 HB THR A 69 9.802 0.094 -9.802 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.536 1.674 -9.193 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.998 0.580 -7.693 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.130 0.078 -8.972 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.988 1.797 -8.533 1.00 0.00 H new ATOM 1059 N GLY A 70 9.904 1.727 -13.192 1.00 0.00 N ATOM 1060 CA GLY A 70 9.028 1.307 -14.313 1.00 0.00 C ATOM 1061 C GLY A 70 7.632 1.029 -13.750 1.00 0.00 C ATOM 1062 O GLY A 70 6.807 0.402 -14.380 1.00 0.00 O ATOM 0 H GLY A 70 10.333 2.647 -13.293 1.00 0.00 H new ATOM 0 HA2 GLY A 70 8.983 2.087 -15.073 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.428 0.415 -14.795 1.00 0.00 H new ATOM 1066 N PHE A 71 7.374 1.483 -12.550 1.00 0.00 N ATOM 1067 CA PHE A 71 6.056 1.233 -11.905 1.00 0.00 C ATOM 1068 C PHE A 71 4.943 2.045 -12.542 1.00 0.00 C ATOM 1069 O PHE A 71 4.858 3.243 -12.356 1.00 0.00 O ATOM 1070 CB PHE A 71 6.254 1.661 -10.458 1.00 0.00 C ATOM 1071 CG PHE A 71 6.747 0.495 -9.633 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.375 -0.592 -10.253 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.578 0.505 -8.243 1.00 0.00 C ATOM 1074 CE1 PHE A 71 7.835 -1.667 -9.484 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.037 -0.570 -7.474 1.00 0.00 C ATOM 1076 CZ PHE A 71 7.666 -1.656 -8.094 1.00 0.00 C ATOM 0 H PHE A 71 8.030 2.022 -11.986 1.00 0.00 H new ATOM 0 HA PHE A 71 5.757 0.190 -12.009 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.971 2.480 -10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.315 2.034 -10.049 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.504 -0.601 -11.325 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.093 1.343 -7.764 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.320 -2.505 -9.963 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.906 -0.562 -6.402 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.021 -2.485 -7.500 1.00 0.00 H new ATOM 1086 N ALA A 72 4.065 1.406 -13.268 1.00 0.00 N ATOM 1087 CA ALA A 72 2.940 2.175 -13.867 1.00 0.00 C ATOM 1088 C ALA A 72 2.049 2.725 -12.746 1.00 0.00 C ATOM 1089 O ALA A 72 1.960 2.136 -11.694 1.00 0.00 O ATOM 1090 CB ALA A 72 2.166 1.170 -14.701 1.00 0.00 C ATOM 0 H ALA A 72 4.077 0.406 -13.469 1.00 0.00 H new ATOM 0 HA ALA A 72 3.284 3.018 -14.467 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.319 1.666 -15.175 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.819 0.754 -15.469 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.804 0.367 -14.059 1.00 0.00 H new ATOM 1096 N VAL A 73 1.371 3.830 -12.949 1.00 0.00 N ATOM 1097 CA VAL A 73 0.486 4.339 -11.853 1.00 0.00 C ATOM 1098 C VAL A 73 -0.338 3.171 -11.330 1.00 0.00 C ATOM 1099 O VAL A 73 -0.652 3.100 -10.160 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.423 5.398 -12.474 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.245 6.065 -11.370 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.425 6.458 -13.178 1.00 0.00 C ATOM 0 H VAL A 73 1.389 4.389 -13.802 1.00 0.00 H new ATOM 0 HA VAL A 73 1.053 4.769 -11.027 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.087 4.925 -13.198 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.896 6.822 -11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.851 5.314 -10.864 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.574 6.535 -10.651 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.227 7.211 -13.620 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.089 6.932 -12.455 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.018 5.987 -13.962 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.660 2.223 -12.177 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.418 1.057 -11.671 1.00 0.00 C ATOM 1114 C ILE A 74 -0.655 0.525 -10.462 1.00 0.00 C ATOM 1115 O ILE A 74 -1.227 0.189 -9.444 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.408 -0.005 -12.765 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -2.032 0.527 -14.053 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.215 -1.212 -12.281 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -2.076 -0.611 -15.077 1.00 0.00 C ATOM 0 H ILE A 74 -0.434 2.212 -13.171 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.442 1.316 -11.403 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.376 -0.286 -12.973 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.037 0.902 -13.860 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.448 1.362 -14.440 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.217 -1.981 -13.053 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.764 -1.611 -11.373 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.240 -0.904 -12.072 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.519 -0.249 -16.005 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.063 -0.964 -15.272 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.677 -1.431 -14.684 1.00 0.00 H new ATOM 1131 N HIS A 75 0.656 0.465 -10.570 1.00 0.00 N ATOM 1132 CA HIS A 75 1.463 -0.024 -9.424 1.00 0.00 C ATOM 1133 C HIS A 75 1.038 0.772 -8.211 1.00 0.00 C ATOM 1134 O HIS A 75 0.419 0.287 -7.292 1.00 0.00 O ATOM 1135 CB HIS A 75 2.916 0.306 -9.728 1.00 0.00 C ATOM 1136 CG HIS A 75 3.445 -0.646 -10.728 1.00 0.00 C ATOM 1137 ND1 HIS A 75 4.781 -1.037 -10.756 1.00 0.00 N ATOM 1138 CD2 HIS A 75 2.846 -1.256 -11.772 1.00 0.00 C ATOM 1139 CE1 HIS A 75 4.937 -1.847 -11.818 1.00 0.00 C ATOM 1140 NE2 HIS A 75 3.788 -2.001 -12.448 1.00 0.00 N ATOM 0 H HIS A 75 1.188 0.733 -11.398 1.00 0.00 H new ATOM 0 HA HIS A 75 1.333 -1.093 -9.255 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.996 1.326 -10.105 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.509 0.256 -8.815 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.506 -0.761 -10.094 1.00 0.00 H new ATOM 0 HD2 HIS A 75 1.802 -1.174 -12.034 1.00 0.00 H new ATOM 0 HE1 HIS A 75 5.869 -2.306 -12.113 1.00 0.00 H new ATOM 1148 N ASP A 76 1.360 2.030 -8.254 1.00 0.00 N ATOM 1149 CA ASP A 76 0.987 2.955 -7.164 1.00 0.00 C ATOM 1150 C ASP A 76 -0.417 2.618 -6.662 1.00 0.00 C ATOM 1151 O ASP A 76 -0.712 2.729 -5.489 1.00 0.00 O ATOM 1152 CB ASP A 76 1.028 4.328 -7.842 1.00 0.00 C ATOM 1153 CG ASP A 76 2.420 4.939 -7.673 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.813 5.163 -6.539 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.070 5.172 -8.679 1.00 0.00 O ATOM 0 H ASP A 76 1.878 2.462 -9.019 1.00 0.00 H new ATOM 0 HA ASP A 76 1.640 2.904 -6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.788 4.230 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.276 4.984 -7.404 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.277 2.192 -7.547 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.663 1.833 -7.135 1.00 0.00 C ATOM 1162 C ALA A 77 -2.655 0.535 -6.310 1.00 0.00 C ATOM 1163 O ALA A 77 -2.959 0.531 -5.134 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.418 1.612 -8.444 1.00 0.00 C ATOM 0 H ALA A 77 -1.078 2.077 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.119 2.606 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.452 1.343 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.398 2.528 -9.035 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.944 0.807 -9.006 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.317 -0.568 -6.931 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.297 -1.875 -6.203 1.00 0.00 C ATOM 1172 C ALA A 78 -1.049 -1.991 -5.326 1.00 0.00 C ATOM 1173 O ALA A 78 -1.124 -2.403 -4.185 1.00 0.00 O ATOM 1174 CB ALA A 78 -2.267 -2.936 -7.302 1.00 0.00 C ATOM 0 H ALA A 78 -2.053 -0.620 -7.915 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.157 -1.983 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.251 -3.928 -6.850 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.154 -2.837 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.375 -2.801 -7.913 1.00 0.00 H new ATOM 1180 N ARG A 79 0.091 -1.634 -5.861 1.00 0.00 N ATOM 1181 CA ARG A 79 1.368 -1.710 -5.085 1.00 0.00 C ATOM 1182 C ARG A 79 1.107 -1.465 -3.594 1.00 0.00 C ATOM 1183 O ARG A 79 1.347 -2.312 -2.758 1.00 0.00 O ATOM 1184 CB ARG A 79 2.221 -0.566 -5.638 1.00 0.00 C ATOM 1185 CG ARG A 79 3.642 -0.687 -5.108 1.00 0.00 C ATOM 1186 CD ARG A 79 3.854 0.326 -3.980 1.00 0.00 C ATOM 1187 NE ARG A 79 5.305 0.245 -3.657 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.696 0.199 -2.412 1.00 0.00 C ATOM 1189 NH1 ARG A 79 4.941 0.695 -1.469 1.00 0.00 N ATOM 1190 NH2 ARG A 79 6.842 -0.347 -2.109 1.00 0.00 N ATOM 0 H ARG A 79 0.193 -1.288 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 79 1.843 -2.686 -5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.225 -0.595 -6.728 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.794 0.393 -5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.820 -1.698 -4.741 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.357 -0.508 -5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.575 1.332 -4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.242 0.083 -3.111 1.00 0.00 H new ATOM 0 HE ARG A 79 5.994 0.225 -4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.044 1.119 -1.704 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.248 0.658 -0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.431 -0.737 -2.844 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.148 -0.383 -1.137 1.00 0.00 H new ATOM 1204 N ALA A 80 0.618 -0.297 -3.266 1.00 0.00 N ATOM 1205 CA ALA A 80 0.336 0.038 -1.839 1.00 0.00 C ATOM 1206 C ALA A 80 -0.968 -0.617 -1.376 1.00 0.00 C ATOM 1207 O ALA A 80 -1.066 -1.105 -0.270 1.00 0.00 O ATOM 1208 CB ALA A 80 0.200 1.558 -1.814 1.00 0.00 C ATOM 0 H ALA A 80 0.400 0.445 -3.932 1.00 0.00 H new ATOM 0 HA ALA A 80 1.121 -0.321 -1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.009 1.888 -0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.129 2.012 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.617 1.861 -2.469 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.972 -0.623 -2.210 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.266 -1.243 -1.808 1.00 0.00 C ATOM 1216 C GLY A 81 -4.419 -0.278 -2.102 1.00 0.00 C ATOM 1217 O GLY A 81 -5.166 0.100 -1.222 1.00 0.00 O ATOM 0 H GLY A 81 -1.952 -0.227 -3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.415 -2.177 -2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.247 -1.489 -0.746 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.573 0.114 -3.337 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.680 1.044 -3.701 1.00 0.00 C ATOM 1223 C PHE A 82 -6.443 0.459 -4.889 1.00 0.00 C ATOM 1224 O PHE A 82 -6.145 0.751 -6.030 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.982 2.343 -4.090 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.320 2.923 -2.869 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -5.100 3.507 -1.868 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.930 2.866 -2.735 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.490 4.037 -0.724 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.317 3.399 -1.593 1.00 0.00 C ATOM 1231 CZ PHE A 82 -3.097 3.983 -0.587 1.00 0.00 C ATOM 0 H PHE A 82 -3.977 -0.171 -4.114 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.397 1.202 -2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.241 2.155 -4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.703 3.050 -4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.174 3.550 -1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.330 2.412 -3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.093 4.487 0.051 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.243 3.359 -1.489 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.625 4.392 0.294 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.402 -0.390 -4.640 1.00 0.00 N ATOM 1242 CA LEU A 83 -8.137 -1.007 -5.778 1.00 0.00 C ATOM 1243 C LEU A 83 -9.077 -0.010 -6.446 1.00 0.00 C ATOM 1244 O LEU A 83 -9.003 0.195 -7.636 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.916 -2.176 -5.202 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.467 -3.453 -5.913 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.360 -4.609 -5.489 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -8.578 -3.283 -7.431 1.00 0.00 C ATOM 0 H LEU A 83 -7.705 -0.680 -3.710 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.441 -1.334 -6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.740 -2.257 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.986 -2.022 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.430 -3.655 -5.644 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.041 -5.520 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.287 -4.749 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.393 -4.388 -5.757 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.255 -4.200 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.613 -3.072 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.945 -2.456 -7.752 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.956 0.627 -5.714 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.853 1.614 -6.384 1.00 0.00 C ATOM 1262 C ASP A 84 -9.979 2.515 -7.246 1.00 0.00 C ATOM 1263 O ASP A 84 -10.403 3.066 -8.242 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.520 2.417 -5.264 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.559 1.547 -4.554 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -13.016 0.591 -5.159 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.881 1.854 -3.419 1.00 0.00 O ATOM 0 H ASP A 84 -10.089 0.511 -4.709 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.611 1.148 -7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.769 2.758 -4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.997 3.307 -5.675 1.00 0.00 H new ATOM 1272 N THR A 85 -8.738 2.632 -6.871 1.00 0.00 N ATOM 1273 CA THR A 85 -7.786 3.447 -7.659 1.00 0.00 C ATOM 1274 C THR A 85 -7.352 2.610 -8.851 1.00 0.00 C ATOM 1275 O THR A 85 -7.204 3.096 -9.955 1.00 0.00 O ATOM 1276 CB THR A 85 -6.626 3.696 -6.690 1.00 0.00 C ATOM 1277 OG1 THR A 85 -7.137 4.165 -5.451 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.662 4.728 -7.261 1.00 0.00 C ATOM 0 H THR A 85 -8.341 2.191 -6.041 1.00 0.00 H new ATOM 0 HA THR A 85 -8.186 4.387 -8.040 1.00 0.00 H new ATOM 0 HB THR A 85 -6.089 2.759 -6.541 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.532 4.843 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.845 4.891 -6.558 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.260 4.366 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.190 5.667 -7.427 1.00 0.00 H new ATOM 1286 N LEU A 86 -7.206 1.331 -8.637 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.852 0.430 -9.749 1.00 0.00 C ATOM 1288 C LEU A 86 -8.048 0.396 -10.690 1.00 0.00 C ATOM 1289 O LEU A 86 -7.925 0.169 -11.878 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.641 -0.926 -9.085 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.371 -1.575 -9.619 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.723 -2.385 -8.500 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.724 -2.502 -10.781 1.00 0.00 C ATOM 0 H LEU A 86 -7.319 0.877 -7.731 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.971 0.729 -10.317 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.570 -0.804 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.498 -1.572 -9.277 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.680 -0.807 -9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.812 -2.855 -8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.478 -1.725 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.416 -3.155 -8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.816 -2.967 -11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.409 -3.275 -10.434 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.199 -1.926 -11.575 1.00 0.00 H new ATOM 1305 N GLN A 87 -9.215 0.643 -10.147 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.434 0.658 -10.952 1.00 0.00 C ATOM 1307 C GLN A 87 -10.422 1.897 -11.847 1.00 0.00 C ATOM 1308 O GLN A 87 -10.742 1.835 -13.014 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.519 0.713 -9.908 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.443 -0.560 -9.108 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.828 -1.021 -8.660 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.812 -0.337 -8.864 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.941 -2.171 -8.049 1.00 0.00 N ATOM 0 H GLN A 87 -9.357 0.837 -9.156 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.558 -0.193 -11.622 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.385 1.580 -9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.498 0.813 -10.377 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.974 -1.341 -9.707 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.809 -0.405 -8.235 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.113 -2.742 -7.880 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.857 -2.497 -7.742 1.00 0.00 H new ATOM 1322 N THR A 88 -10.006 3.019 -11.313 1.00 0.00 N ATOM 1323 CA THR A 88 -9.923 4.249 -12.145 1.00 0.00 C ATOM 1324 C THR A 88 -9.123 3.912 -13.394 1.00 0.00 C ATOM 1325 O THR A 88 -9.643 3.889 -14.489 1.00 0.00 O ATOM 1326 CB THR A 88 -9.153 5.253 -11.284 1.00 0.00 C ATOM 1327 OG1 THR A 88 -9.241 4.871 -9.920 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.727 6.658 -11.462 1.00 0.00 C ATOM 0 H THR A 88 -9.722 3.132 -10.340 1.00 0.00 H new ATOM 0 HA THR A 88 -10.895 4.641 -12.445 1.00 0.00 H new ATOM 0 HB THR A 88 -8.109 5.259 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.183 4.828 -9.652 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.169 7.360 -10.843 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.648 6.954 -12.508 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.775 6.664 -11.162 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.861 3.615 -13.222 1.00 0.00 N ATOM 1337 CA LEU A 89 -7.013 3.246 -14.358 1.00 0.00 C ATOM 1338 C LEU A 89 -7.728 2.195 -15.204 1.00 0.00 C ATOM 1339 O LEU A 89 -7.966 2.390 -16.378 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.774 2.677 -13.682 1.00 0.00 C ATOM 1341 CG LEU A 89 -5.195 3.686 -12.675 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -3.701 3.418 -12.507 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -5.387 5.123 -13.178 1.00 0.00 C ATOM 0 H LEU A 89 -7.388 3.617 -12.319 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.777 4.068 -15.033 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.026 1.748 -13.170 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.023 2.433 -14.433 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.715 3.571 -11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.282 4.129 -11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.553 2.403 -12.137 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.201 3.530 -13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.971 5.821 -12.452 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.876 5.245 -14.133 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.450 5.324 -13.307 1.00 0.00 H new ATOM 1355 N LEU A 90 -8.105 1.090 -14.615 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.834 0.062 -15.401 1.00 0.00 C ATOM 1357 C LEU A 90 -9.968 0.755 -16.151 1.00 0.00 C ATOM 1358 O LEU A 90 -9.995 0.791 -17.365 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.373 -0.924 -14.379 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.343 -1.909 -15.046 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.720 -1.259 -15.184 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.823 -2.298 -16.434 1.00 0.00 C ATOM 0 H LEU A 90 -7.940 0.860 -13.635 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.209 -0.450 -16.133 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.548 -1.470 -13.921 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.883 -0.387 -13.579 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.421 -2.804 -14.428 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.407 -1.960 -15.658 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -12.097 -0.992 -14.197 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.639 -0.361 -15.796 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.517 -2.997 -16.900 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.736 -1.405 -17.053 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.845 -2.769 -16.337 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.877 1.358 -15.431 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.973 2.108 -16.101 1.00 0.00 C ATOM 1376 C GLU A 91 -11.341 2.983 -17.164 1.00 0.00 C ATOM 1377 O GLU A 91 -11.860 3.175 -18.246 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.557 2.997 -15.012 1.00 0.00 C ATOM 1379 CG GLU A 91 -14.047 3.202 -15.258 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.758 1.848 -15.273 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.507 1.059 -14.377 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.540 1.623 -16.181 1.00 0.00 O ATOM 0 H GLU A 91 -10.906 1.362 -14.411 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.727 1.465 -16.555 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.400 2.541 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -12.045 3.959 -15.001 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.470 3.837 -14.480 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -14.201 3.715 -16.207 1.00 0.00 H new ATOM 1389 N PHE A 92 -10.205 3.517 -16.828 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.469 4.391 -17.731 1.00 0.00 C ATOM 1391 C PHE A 92 -8.507 3.565 -18.592 1.00 0.00 C ATOM 1392 O PHE A 92 -7.454 4.015 -18.998 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.787 5.297 -16.751 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.805 6.340 -16.318 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.581 7.004 -17.282 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.979 6.640 -14.959 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.519 7.965 -16.891 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.918 7.604 -14.570 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.686 8.267 -15.536 1.00 0.00 C ATOM 0 H PHE A 92 -9.752 3.368 -15.926 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.062 4.940 -18.462 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.426 4.732 -15.892 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.919 5.773 -17.207 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.453 6.772 -18.329 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.389 6.128 -14.213 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.114 8.473 -17.635 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.050 7.836 -13.524 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.407 9.012 -15.234 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.905 2.352 -18.882 1.00 0.00 N ATOM 1410 CA GLN A 93 -8.090 1.437 -19.732 1.00 0.00 C ATOM 1411 C GLN A 93 -6.591 1.596 -19.482 1.00 0.00 C ATOM 1412 O GLN A 93 -5.864 2.057 -20.339 1.00 0.00 O ATOM 1413 CB GLN A 93 -8.431 1.835 -21.168 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.950 1.835 -21.352 1.00 0.00 C ATOM 1415 CD GLN A 93 -10.286 1.672 -22.835 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -9.416 1.406 -23.641 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -11.520 1.821 -23.231 1.00 0.00 N ATOM 0 H GLN A 93 -9.784 1.950 -18.556 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.316 0.393 -19.512 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.028 2.823 -21.388 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.969 1.139 -21.869 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.396 1.024 -20.776 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.373 2.765 -20.973 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.249 2.044 -22.554 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.755 1.714 -24.218 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.105 1.201 -18.335 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.647 1.325 -18.095 1.00 0.00 C ATOM 1428 C ALA A 94 -3.919 0.086 -18.622 1.00 0.00 C ATOM 1429 O ALA A 94 -3.499 0.047 -19.761 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.474 1.469 -16.583 1.00 0.00 C ATOM 0 H ALA A 94 -6.648 0.805 -17.568 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.223 2.184 -18.614 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.414 1.565 -16.345 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.005 2.357 -16.239 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.879 0.588 -16.085 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.760 -0.928 -17.816 1.00 0.00 N ATOM 1437 CA ASP A 95 -3.054 -2.145 -18.307 1.00 0.00 C ATOM 1438 C ASP A 95 -2.852 -3.164 -17.193 1.00 0.00 C ATOM 1439 O ASP A 95 -1.852 -3.151 -16.506 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.708 -1.642 -18.801 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.644 -1.733 -20.328 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.615 -2.178 -20.919 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.624 -1.358 -20.880 1.00 0.00 O ATOM 0 H ASP A 95 -4.084 -0.967 -16.850 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.629 -2.650 -19.083 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.557 -0.610 -18.483 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.905 -2.232 -18.359 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.764 -4.082 -17.036 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.560 -5.122 -15.996 1.00 0.00 C ATOM 1450 C VAL A 96 -2.177 -5.724 -16.221 1.00 0.00 C ATOM 1451 O VAL A 96 -1.560 -6.270 -15.327 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.651 -6.164 -16.246 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.503 -6.724 -17.662 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.513 -7.301 -15.232 1.00 0.00 C ATOM 0 H VAL A 96 -4.627 -4.156 -17.574 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.617 -4.743 -14.976 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.631 -5.698 -16.138 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.280 -7.467 -17.842 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.600 -5.914 -18.385 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.523 -7.190 -17.768 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.291 -8.044 -15.410 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.534 -7.768 -15.340 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.616 -6.903 -14.223 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.690 -5.607 -17.430 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.363 -6.133 -17.779 1.00 0.00 C ATOM 1466 C ASN A 97 0.667 -5.016 -17.729 1.00 0.00 C ATOM 1467 O ASN A 97 1.743 -5.135 -18.282 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.556 -6.611 -19.206 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.941 -8.088 -19.221 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.781 -8.759 -20.220 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.448 -8.625 -18.149 1.00 0.00 N ATOM 0 H ASN A 97 -2.181 -5.154 -18.201 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.009 -6.914 -17.106 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.332 -6.021 -19.693 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.362 -6.461 -19.774 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.711 -9.610 -18.148 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.582 -8.060 -17.310 1.00 0.00 H new ATOM 1478 N ILE A 98 0.377 -3.940 -17.057 1.00 0.00 N ATOM 1479 CA ILE A 98 1.391 -2.870 -16.983 1.00 0.00 C ATOM 1480 C ILE A 98 2.507 -3.346 -16.055 1.00 0.00 C ATOM 1481 O ILE A 98 2.282 -3.608 -14.908 1.00 0.00 O ATOM 1482 CB ILE A 98 0.660 -1.631 -16.443 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.298 -0.414 -17.071 1.00 0.00 C ATOM 1484 CG2 ILE A 98 0.810 -1.521 -14.924 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.797 -0.518 -16.829 1.00 0.00 C ATOM 0 H ILE A 98 -0.500 -3.761 -16.567 1.00 0.00 H new ATOM 0 HA ILE A 98 1.847 -2.627 -17.943 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.401 -1.707 -16.683 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.082 -0.374 -18.139 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.899 0.500 -16.631 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.283 -0.635 -14.570 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.388 -2.408 -14.452 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.866 -1.441 -14.668 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.297 0.345 -17.269 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.992 -0.543 -15.757 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.177 -1.431 -17.288 1.00 0.00 H new ATOM 1497 N GLU A 99 3.695 -3.515 -16.541 1.00 0.00 N ATOM 1498 CA GLU A 99 4.770 -4.039 -15.650 1.00 0.00 C ATOM 1499 C GLU A 99 5.519 -2.914 -14.899 1.00 0.00 C ATOM 1500 O GLU A 99 5.028 -1.797 -14.724 1.00 0.00 O ATOM 1501 CB GLU A 99 5.711 -4.761 -16.600 1.00 0.00 C ATOM 1502 CG GLU A 99 5.054 -6.055 -17.078 1.00 0.00 C ATOM 1503 CD GLU A 99 5.916 -6.693 -18.167 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.466 -5.955 -18.967 1.00 0.00 O ATOM 1505 OE2 GLU A 99 6.013 -7.909 -18.181 1.00 0.00 O ATOM 0 H GLU A 99 3.973 -3.318 -17.502 1.00 0.00 H new ATOM 0 HA GLU A 99 4.364 -4.680 -14.868 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.946 -4.123 -17.452 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.653 -4.982 -16.098 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.935 -6.745 -16.243 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.056 -5.847 -17.464 1.00 0.00 H new ATOM 1512 N ASP A 100 6.722 -3.216 -14.462 1.00 0.00 N ATOM 1513 CA ASP A 100 7.559 -2.215 -13.746 1.00 0.00 C ATOM 1514 C ASP A 100 8.724 -1.818 -14.660 1.00 0.00 C ATOM 1515 O ASP A 100 8.558 -1.680 -15.856 1.00 0.00 O ATOM 1516 CB ASP A 100 8.072 -2.932 -12.490 1.00 0.00 C ATOM 1517 CG ASP A 100 9.157 -3.936 -12.873 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.187 -4.328 -14.024 1.00 0.00 O ATOM 1519 OD2 ASP A 100 9.937 -4.295 -12.008 1.00 0.00 O ATOM 0 H ASP A 100 7.160 -4.130 -14.577 1.00 0.00 H new ATOM 0 HA ASP A 100 7.013 -1.310 -13.480 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.470 -2.205 -11.782 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.249 -3.445 -11.991 1.00 0.00 H new ATOM 1524 N ASN A 101 9.902 -1.656 -14.127 1.00 0.00 N ATOM 1525 CA ASN A 101 11.058 -1.299 -14.997 1.00 0.00 C ATOM 1526 C ASN A 101 11.750 -2.573 -15.483 1.00 0.00 C ATOM 1527 O ASN A 101 12.877 -2.544 -15.940 1.00 0.00 O ATOM 1528 CB ASN A 101 12.004 -0.483 -14.116 1.00 0.00 C ATOM 1529 CG ASN A 101 12.103 0.944 -14.660 1.00 0.00 C ATOM 1530 OD1 ASN A 101 11.310 1.348 -15.487 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.053 1.728 -14.231 1.00 0.00 N ATOM 0 H ASN A 101 10.115 -1.754 -13.134 1.00 0.00 H new ATOM 0 HA ASN A 101 10.749 -0.736 -15.877 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.639 -0.468 -13.089 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.991 -0.946 -14.097 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.130 2.680 -14.590 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.719 1.389 -13.537 1.00 0.00 H new ATOM 1538 N GLU A 102 11.090 -3.695 -15.378 1.00 0.00 N ATOM 1539 CA GLU A 102 11.716 -4.972 -15.822 1.00 0.00 C ATOM 1540 C GLU A 102 10.654 -5.957 -16.326 1.00 0.00 C ATOM 1541 O GLU A 102 10.853 -6.652 -17.298 1.00 0.00 O ATOM 1542 CB GLU A 102 12.396 -5.521 -14.576 1.00 0.00 C ATOM 1543 CG GLU A 102 13.866 -5.099 -14.560 1.00 0.00 C ATOM 1544 CD GLU A 102 14.162 -4.340 -13.266 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.403 -4.991 -12.262 1.00 0.00 O ATOM 1546 OE2 GLU A 102 14.138 -3.121 -13.298 1.00 0.00 O ATOM 0 H GLU A 102 10.145 -3.782 -15.004 1.00 0.00 H new ATOM 0 HA GLU A 102 12.413 -4.819 -16.646 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.892 -5.151 -13.683 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.320 -6.608 -14.558 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.509 -5.976 -14.635 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.084 -4.469 -15.422 1.00 0.00 H new ATOM 1553 N GLY A 103 9.525 -6.022 -15.676 1.00 0.00 N ATOM 1554 CA GLY A 103 8.463 -6.972 -16.129 1.00 0.00 C ATOM 1555 C GLY A 103 7.412 -7.210 -15.026 1.00 0.00 C ATOM 1556 O GLY A 103 6.410 -7.858 -15.256 1.00 0.00 O ATOM 0 H GLY A 103 9.290 -5.463 -14.856 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.975 -6.576 -17.019 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.918 -7.921 -16.411 1.00 0.00 H new ATOM 1560 N ASN A 104 7.628 -6.722 -13.830 1.00 0.00 N ATOM 1561 CA ASN A 104 6.637 -6.959 -12.736 1.00 0.00 C ATOM 1562 C ASN A 104 5.428 -6.018 -12.853 1.00 0.00 C ATOM 1563 O ASN A 104 5.569 -4.819 -12.975 1.00 0.00 O ATOM 1564 CB ASN A 104 7.404 -6.666 -11.445 1.00 0.00 C ATOM 1565 CG ASN A 104 8.789 -7.314 -11.512 1.00 0.00 C ATOM 1566 OD1 ASN A 104 8.887 -8.614 -11.553 1.00 0.00 O flip ATOM 1567 ND2 ASN A 104 9.793 -6.629 -11.528 1.00 0.00 N flip ATOM 0 H ASN A 104 8.445 -6.172 -13.564 1.00 0.00 H new ATOM 0 HA ASN A 104 6.239 -7.973 -12.774 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.502 -5.590 -11.304 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.853 -7.051 -10.587 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.717 -5.612 -11.496 1.00 0.00 H new ATOM 0 HD22 ASN A 104 10.711 -7.071 -11.573 1.00 0.00 H new ATOM 1574 N LEU A 105 4.239 -6.561 -12.794 1.00 0.00 N ATOM 1575 CA LEU A 105 3.013 -5.708 -12.876 1.00 0.00 C ATOM 1576 C LEU A 105 2.651 -5.158 -11.509 1.00 0.00 C ATOM 1577 O LEU A 105 3.097 -5.657 -10.494 1.00 0.00 O ATOM 1578 CB LEU A 105 1.848 -6.629 -13.252 1.00 0.00 C ATOM 1579 CG LEU A 105 2.052 -7.314 -14.587 1.00 0.00 C ATOM 1580 CD1 LEU A 105 0.858 -8.225 -14.828 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.083 -6.283 -15.697 1.00 0.00 C ATOM 0 H LEU A 105 4.063 -7.561 -12.692 1.00 0.00 H new ATOM 0 HA LEU A 105 3.192 -4.900 -13.585 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.722 -7.384 -12.476 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.926 -6.048 -13.283 1.00 0.00 H new ATOM 0 HG LEU A 105 2.989 -7.870 -14.577 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.976 -8.734 -15.785 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.797 -8.964 -14.029 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.056 -7.631 -14.843 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.230 -6.783 -16.654 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.139 -5.738 -15.714 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.902 -5.585 -15.523 1.00 0.00 H new ATOM 1593 N PRO A 106 1.748 -4.226 -11.530 1.00 0.00 N ATOM 1594 CA PRO A 106 1.184 -3.688 -10.279 1.00 0.00 C ATOM 1595 C PRO A 106 0.520 -4.853 -9.546 1.00 0.00 C ATOM 1596 O PRO A 106 0.365 -4.849 -8.340 1.00 0.00 O ATOM 1597 CB PRO A 106 0.193 -2.637 -10.759 1.00 0.00 C ATOM 1598 CG PRO A 106 -0.102 -3.017 -12.156 1.00 0.00 C ATOM 1599 CD PRO A 106 1.168 -3.578 -12.701 1.00 0.00 C ATOM 0 HA PRO A 106 1.897 -3.245 -9.584 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.710 -2.635 -10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.618 -1.635 -10.702 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.905 -3.753 -12.200 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.429 -2.154 -12.736 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.986 -4.286 -13.509 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.819 -2.800 -13.099 1.00 0.00 H new ATOM 1607 N LEU A 107 0.192 -5.888 -10.284 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.388 -7.108 -9.663 1.00 0.00 C ATOM 1609 C LEU A 107 0.768 -7.868 -9.018 1.00 0.00 C ATOM 1610 O LEU A 107 0.739 -8.189 -7.845 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.984 -7.905 -10.819 1.00 0.00 C ATOM 1612 CG LEU A 107 -2.031 -8.874 -10.276 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -3.113 -9.094 -11.331 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.362 -10.208 -9.943 1.00 0.00 C ATOM 0 H LEU A 107 0.305 -5.934 -11.297 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.147 -6.907 -8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.438 -7.231 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.200 -8.454 -11.340 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.482 -8.459 -9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.862 -9.786 -10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.587 -8.142 -11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.663 -9.511 -12.232 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.108 -10.902 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.913 -10.625 -10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.588 -10.049 -9.192 1.00 0.00 H new ATOM 1626 N HIS A 108 1.823 -8.112 -9.767 1.00 0.00 N ATOM 1627 CA HIS A 108 3.002 -8.793 -9.165 1.00 0.00 C ATOM 1628 C HIS A 108 3.335 -8.022 -7.884 1.00 0.00 C ATOM 1629 O HIS A 108 3.756 -8.577 -6.889 1.00 0.00 O ATOM 1630 CB HIS A 108 4.158 -8.648 -10.174 1.00 0.00 C ATOM 1631 CG HIS A 108 3.930 -9.460 -11.442 1.00 0.00 C ATOM 1632 ND1 HIS A 108 2.854 -9.183 -12.290 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.693 -10.419 -12.118 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.004 -9.920 -13.409 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.095 -10.659 -13.337 1.00 0.00 N ATOM 0 H HIS A 108 1.911 -7.870 -10.754 1.00 0.00 H new ATOM 0 HA HIS A 108 2.827 -9.846 -8.943 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.278 -7.597 -10.436 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.088 -8.967 -9.704 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.593 -10.889 -11.749 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.325 -9.907 -14.249 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.436 -11.296 -14.057 1.00 0.00 H new ATOM 1643 N LEU A 109 3.117 -6.724 -7.916 1.00 0.00 N ATOM 1644 CA LEU A 109 3.378 -5.869 -6.719 1.00 0.00 C ATOM 1645 C LEU A 109 2.399 -6.231 -5.623 1.00 0.00 C ATOM 1646 O LEU A 109 2.773 -6.720 -4.578 1.00 0.00 O ATOM 1647 CB LEU A 109 3.101 -4.442 -7.169 1.00 0.00 C ATOM 1648 CG LEU A 109 4.392 -3.794 -7.627 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.678 -4.251 -9.042 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.230 -2.279 -7.608 1.00 0.00 C ATOM 0 H LEU A 109 2.766 -6.221 -8.731 1.00 0.00 H new ATOM 0 HA LEU A 109 4.393 -5.997 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.374 -4.441 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.666 -3.870 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 109 5.212 -4.076 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.605 -3.795 -9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.778 -5.336 -9.061 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.858 -3.951 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.157 -1.810 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.420 -1.991 -8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.997 -1.951 -6.595 1.00 0.00 H new ATOM 1662 N ALA A 110 1.134 -6.003 -5.862 1.00 0.00 N ATOM 1663 CA ALA A 110 0.125 -6.358 -4.838 1.00 0.00 C ATOM 1664 C ALA A 110 0.473 -7.752 -4.326 1.00 0.00 C ATOM 1665 O ALA A 110 0.267 -8.090 -3.180 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.211 -6.365 -5.580 1.00 0.00 C ATOM 0 H ALA A 110 0.764 -5.589 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 110 0.089 -5.674 -3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.011 -6.621 -4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.398 -5.378 -6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.178 -7.102 -6.382 1.00 0.00 H new ATOM 1672 N ALA A 111 1.047 -8.547 -5.190 1.00 0.00 N ATOM 1673 CA ALA A 111 1.467 -9.915 -4.795 1.00 0.00 C ATOM 1674 C ALA A 111 2.660 -9.821 -3.850 1.00 0.00 C ATOM 1675 O ALA A 111 2.744 -10.537 -2.872 1.00 0.00 O ATOM 1676 CB ALA A 111 1.858 -10.605 -6.101 1.00 0.00 C ATOM 0 H ALA A 111 1.243 -8.301 -6.160 1.00 0.00 H new ATOM 0 HA ALA A 111 0.683 -10.466 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.181 -11.625 -5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.999 -10.627 -6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.673 -10.056 -6.573 1.00 0.00 H new ATOM 1682 N LYS A 112 3.579 -8.929 -4.114 1.00 0.00 N ATOM 1683 CA LYS A 112 4.742 -8.796 -3.196 1.00 0.00 C ATOM 1684 C LYS A 112 4.217 -8.630 -1.770 1.00 0.00 C ATOM 1685 O LYS A 112 4.653 -9.294 -0.851 1.00 0.00 O ATOM 1686 CB LYS A 112 5.476 -7.534 -3.652 1.00 0.00 C ATOM 1687 CG LYS A 112 6.747 -7.922 -4.408 1.00 0.00 C ATOM 1688 CD LYS A 112 7.918 -8.006 -3.429 1.00 0.00 C ATOM 1689 CE LYS A 112 9.215 -7.719 -4.161 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.629 -6.365 -3.698 1.00 0.00 N ATOM 0 H LYS A 112 3.574 -8.297 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 112 5.404 -9.662 -3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.828 -6.936 -4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.728 -6.917 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.607 -8.881 -4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.960 -7.187 -5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.780 -7.290 -2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.956 -8.997 -2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.974 -8.465 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.071 -7.740 -5.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.520 -6.097 -4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.891 -5.674 -3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.765 -6.377 -2.667 1.00 0.00 H new ATOM 1704 N GLU A 113 3.261 -7.757 -1.590 1.00 0.00 N ATOM 1705 CA GLU A 113 2.678 -7.550 -0.236 1.00 0.00 C ATOM 1706 C GLU A 113 1.609 -8.607 0.024 1.00 0.00 C ATOM 1707 O GLU A 113 1.399 -9.044 1.138 1.00 0.00 O ATOM 1708 CB GLU A 113 2.037 -6.175 -0.288 1.00 0.00 C ATOM 1709 CG GLU A 113 3.077 -5.164 -0.742 1.00 0.00 C ATOM 1710 CD GLU A 113 4.014 -4.829 0.421 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.548 -4.827 1.548 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.180 -4.579 0.166 1.00 0.00 O ATOM 0 H GLU A 113 2.859 -7.177 -2.327 1.00 0.00 H new ATOM 0 HA GLU A 113 3.425 -7.626 0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.191 -6.179 -0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.650 -5.902 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.649 -5.567 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.586 -4.258 -1.099 1.00 0.00 H new ATOM 1719 N GLY A 114 0.926 -9.007 -1.011 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.146 -10.023 -0.865 1.00 0.00 C ATOM 1721 C GLY A 114 -1.505 -9.331 -0.946 1.00 0.00 C ATOM 1722 O GLY A 114 -2.473 -9.774 -0.361 1.00 0.00 O ATOM 0 H GLY A 114 1.068 -8.668 -1.962 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.060 -10.776 -1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.045 -10.542 0.088 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.584 -8.247 -1.676 1.00 0.00 N ATOM 1727 CA HIS A 115 -2.850 -7.521 -1.826 1.00 0.00 C ATOM 1728 C HIS A 115 -3.870 -8.405 -2.555 1.00 0.00 C ATOM 1729 O HIS A 115 -4.267 -8.141 -3.673 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.417 -6.323 -2.643 1.00 0.00 C ATOM 1731 CG HIS A 115 -2.054 -5.192 -1.725 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -2.902 -4.753 -0.720 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.934 -4.403 -1.642 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -2.284 -3.744 -0.081 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -1.081 -3.491 -0.604 1.00 0.00 N ATOM 0 H HIS A 115 -0.797 -7.837 -2.180 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.343 -7.236 -0.896 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -1.563 -6.586 -3.268 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.221 -6.017 -3.313 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.070 -4.479 -2.285 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.708 -3.204 0.753 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -0.413 -2.780 -0.305 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.271 -9.471 -1.916 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.246 -10.425 -2.527 1.00 0.00 C ATOM 1745 C LEU A 116 -6.448 -9.689 -3.125 1.00 0.00 C ATOM 1746 O LEU A 116 -6.541 -9.522 -4.325 1.00 0.00 O ATOM 1747 CB LEU A 116 -5.681 -11.322 -1.363 1.00 0.00 C ATOM 1748 CG LEU A 116 -6.969 -12.062 -1.725 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.786 -13.558 -1.463 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.120 -11.536 -0.862 1.00 0.00 C ATOM 0 H LEU A 116 -3.959 -9.727 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.806 -10.989 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.893 -12.039 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.837 -10.720 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.197 -11.899 -2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.703 -14.087 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.965 -13.936 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.559 -13.718 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.038 -12.063 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.890 -11.701 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.252 -10.469 -1.042 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.373 -9.261 -2.302 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.573 -8.543 -2.829 1.00 0.00 C ATOM 1764 C ARG A 117 -8.155 -7.617 -3.966 1.00 0.00 C ATOM 1765 O ARG A 117 -8.869 -7.417 -4.930 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.102 -7.734 -1.644 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.230 -6.814 -2.116 1.00 0.00 C ATOM 1768 CD ARG A 117 -9.744 -5.363 -2.113 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.618 -5.001 -0.674 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.635 -4.480 -0.042 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -10.938 -3.222 -0.214 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.349 -5.217 0.764 1.00 0.00 N ATOM 0 H ARG A 117 -7.349 -9.378 -1.289 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.329 -9.221 -3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.467 -8.405 -0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.297 -7.144 -1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.550 -7.099 -3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.096 -6.919 -1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.789 -5.266 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.451 -4.709 -2.624 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.738 -5.160 -0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.380 -2.644 -0.843 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.733 -2.817 0.280 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.113 -6.200 0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.143 -4.810 1.258 1.00 0.00 H new ATOM 1786 N VAL A 118 -6.985 -7.064 -3.859 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.483 -6.159 -4.919 1.00 0.00 C ATOM 1788 C VAL A 118 -6.184 -6.963 -6.186 1.00 0.00 C ATOM 1789 O VAL A 118 -6.857 -6.839 -7.191 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.214 -5.556 -4.313 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.074 -5.510 -5.340 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.518 -4.144 -3.823 1.00 0.00 C ATOM 0 H VAL A 118 -6.349 -7.202 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.195 -5.388 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.894 -6.184 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.186 -5.077 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.849 -6.521 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.376 -4.900 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.618 -3.708 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.851 -3.532 -4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.303 -4.182 -3.067 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.184 -7.796 -6.149 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.882 -8.593 -7.358 1.00 0.00 C ATOM 1804 C VAL A 119 -6.167 -9.296 -7.785 1.00 0.00 C ATOM 1805 O VAL A 119 -6.430 -9.493 -8.956 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.809 -9.588 -6.934 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.867 -10.837 -7.819 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.429 -8.942 -7.068 1.00 0.00 C ATOM 0 H VAL A 119 -4.574 -7.955 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.529 -7.999 -8.201 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.985 -9.874 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.095 -11.541 -7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.846 -11.306 -7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.701 -10.554 -8.858 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.662 -9.655 -6.764 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.263 -8.650 -8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.377 -8.060 -6.430 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.985 -9.650 -6.828 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.270 -10.313 -7.160 1.00 0.00 C ATOM 1820 C GLU A 120 -9.038 -9.422 -8.137 1.00 0.00 C ATOM 1821 O GLU A 120 -9.783 -9.896 -8.972 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.014 -10.433 -5.829 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.287 -11.259 -6.027 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.406 -10.687 -5.154 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.741 -9.529 -5.338 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.910 -11.419 -4.317 1.00 0.00 O ATOM 0 H GLU A 120 -6.814 -9.506 -5.833 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.144 -11.290 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.374 -10.905 -5.084 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.266 -9.442 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.585 -11.243 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.102 -12.301 -5.764 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.853 -8.126 -8.053 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.572 -7.229 -9.001 1.00 0.00 C ATOM 1835 C PHE A 121 -8.979 -7.384 -10.405 1.00 0.00 C ATOM 1836 O PHE A 121 -9.663 -7.722 -11.350 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.352 -5.814 -8.472 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.434 -4.815 -9.606 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.297 -4.531 -10.372 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.647 -4.181 -9.892 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.374 -3.615 -11.428 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.724 -3.262 -10.944 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.589 -2.982 -11.711 1.00 0.00 C ATOM 0 H PHE A 121 -8.245 -7.660 -7.380 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.634 -7.463 -9.070 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.101 -5.580 -7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.378 -5.746 -7.987 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.360 -5.019 -10.148 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.524 -4.401 -9.301 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.499 -3.398 -12.022 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.660 -2.769 -11.164 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.651 -2.275 -12.525 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.708 -7.132 -10.545 1.00 0.00 N ATOM 1854 CA LEU A 122 -7.066 -7.254 -11.887 1.00 0.00 C ATOM 1855 C LEU A 122 -7.592 -8.488 -12.624 1.00 0.00 C ATOM 1856 O LEU A 122 -7.593 -8.544 -13.837 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.573 -7.404 -11.602 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.965 -6.031 -11.309 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -3.931 -6.160 -10.189 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.285 -5.493 -12.570 1.00 0.00 C ATOM 0 H LEU A 122 -7.085 -6.847 -9.790 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.279 -6.392 -12.520 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.420 -8.069 -10.752 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.073 -7.859 -12.457 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.753 -5.344 -11.000 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.497 -5.182 -9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.414 -6.543 -9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.144 -6.847 -10.498 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.852 -4.515 -12.361 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.497 -6.180 -12.880 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.021 -5.401 -13.369 1.00 0.00 H new ATOM 1872 N VAL A 123 -8.030 -9.481 -11.903 1.00 0.00 N ATOM 1873 CA VAL A 123 -8.542 -10.712 -12.567 1.00 0.00 C ATOM 1874 C VAL A 123 -10.052 -10.617 -12.826 1.00 0.00 C ATOM 1875 O VAL A 123 -10.593 -11.316 -13.659 1.00 0.00 O ATOM 1876 CB VAL A 123 -8.221 -11.842 -11.574 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.375 -12.048 -10.582 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.985 -13.140 -12.346 1.00 0.00 C ATOM 0 H VAL A 123 -8.056 -9.494 -10.883 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.086 -10.875 -13.543 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.327 -11.566 -11.014 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.122 -12.853 -9.891 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.542 -11.128 -10.022 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.281 -12.310 -11.128 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.757 -13.944 -11.646 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.881 -13.395 -12.912 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.148 -13.008 -13.032 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.739 -9.791 -12.088 1.00 0.00 N ATOM 1889 CA LYS A 124 -12.220 -9.693 -12.261 1.00 0.00 C ATOM 1890 C LYS A 124 -12.653 -8.486 -13.103 1.00 0.00 C ATOM 1891 O LYS A 124 -13.831 -8.290 -13.329 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.753 -9.542 -10.842 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.799 -10.617 -10.581 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.122 -11.840 -9.967 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.638 -11.488 -8.560 1.00 0.00 C ATOM 1896 NZ LYS A 124 -11.955 -12.716 -8.068 1.00 0.00 N ATOM 0 H LYS A 124 -10.343 -9.180 -11.374 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.602 -10.566 -12.791 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.938 -9.629 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.190 -8.553 -10.709 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.568 -10.237 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.296 -10.891 -11.512 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.820 -12.676 -9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.282 -12.156 -10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.956 -10.638 -8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.471 -11.214 -7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.104 -12.809 -7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.347 -13.549 -8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -10.936 -12.649 -8.265 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.751 -7.665 -13.557 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.204 -6.486 -14.358 1.00 0.00 C ATOM 1912 C HIS A 125 -11.284 -6.209 -15.554 1.00 0.00 C ATOM 1913 O HIS A 125 -11.627 -5.447 -16.435 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.189 -5.315 -13.372 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.858 -5.735 -12.088 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.378 -6.380 -10.977 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.201 -5.500 -11.833 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.398 -6.542 -10.046 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.474 -5.999 -10.611 1.00 0.00 N flip ATOM 0 H HIS A 125 -10.744 -7.750 -13.416 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.190 -6.656 -14.790 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.163 -5.003 -13.176 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.706 -4.457 -13.801 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.416 -6.694 -10.852 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.900 -5.007 -12.493 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.332 -7.008 -9.074 1.00 0.00 H new ATOM 1927 N THR A 126 -10.129 -6.813 -15.610 1.00 0.00 N ATOM 1928 CA THR A 126 -9.225 -6.558 -16.772 1.00 0.00 C ATOM 1929 C THR A 126 -9.002 -7.851 -17.562 1.00 0.00 C ATOM 1930 O THR A 126 -9.803 -8.762 -17.513 1.00 0.00 O ATOM 1931 CB THR A 126 -7.913 -6.059 -16.165 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.182 -7.161 -15.650 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.208 -5.065 -15.040 1.00 0.00 C ATOM 0 H THR A 126 -9.773 -7.465 -14.911 1.00 0.00 H new ATOM 0 HA THR A 126 -9.645 -5.831 -17.467 1.00 0.00 H new ATOM 0 HB THR A 126 -7.324 -5.561 -16.936 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.600 -7.471 -14.819 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.270 -4.712 -14.611 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.765 -4.218 -15.440 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.799 -5.556 -14.267 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.922 -7.943 -18.294 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.669 -9.186 -19.080 1.00 0.00 C ATOM 1943 C ALA A 127 -6.948 -10.218 -18.223 1.00 0.00 C ATOM 1944 O ALA A 127 -6.439 -11.206 -18.712 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.796 -8.755 -20.257 1.00 0.00 C ATOM 0 H ALA A 127 -7.210 -7.218 -18.381 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.596 -9.649 -19.418 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.570 -9.621 -20.879 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.327 -8.011 -20.850 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.867 -8.325 -19.883 1.00 0.00 H new ATOM 1951 N SER A 128 -6.925 -9.996 -16.947 1.00 0.00 N ATOM 1952 CA SER A 128 -6.263 -10.956 -16.015 1.00 0.00 C ATOM 1953 C SER A 128 -4.843 -11.306 -16.480 1.00 0.00 C ATOM 1954 O SER A 128 -4.653 -11.959 -17.485 1.00 0.00 O ATOM 1955 CB SER A 128 -7.145 -12.201 -16.053 1.00 0.00 C ATOM 1956 OG SER A 128 -8.287 -12.001 -15.229 1.00 0.00 O ATOM 0 H SER A 128 -7.341 -9.181 -16.497 1.00 0.00 H new ATOM 0 HA SER A 128 -6.162 -10.535 -15.015 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.455 -12.409 -17.077 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.582 -13.068 -15.708 1.00 0.00 H new ATOM 0 HG SER A 128 -8.853 -12.800 -15.255 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.846 -10.907 -15.735 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.445 -11.250 -16.120 1.00 0.00 C ATOM 1964 C ASN A 129 -2.239 -12.769 -15.975 1.00 0.00 C ATOM 1965 O ASN A 129 -1.401 -13.227 -15.224 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.566 -10.486 -15.132 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.676 -11.140 -13.774 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -0.593 -11.402 -13.127 1.00 0.00 O flip ATOM 1969 ND2 ASN A 129 -2.759 -11.431 -13.306 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.940 -10.360 -14.879 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.209 -10.985 -17.151 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.529 -10.489 -15.469 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.880 -9.444 -15.075 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -3.612 -11.220 -13.824 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -2.815 -11.886 -12.395 1.00 0.00 H new ATOM 1976 N VAL A 130 -3.018 -13.550 -16.680 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.897 -15.034 -16.576 1.00 0.00 C ATOM 1978 C VAL A 130 -1.668 -15.532 -17.334 1.00 0.00 C ATOM 1979 O VAL A 130 -1.770 -16.197 -18.347 1.00 0.00 O ATOM 1980 CB VAL A 130 -4.178 -15.582 -17.205 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.388 -14.875 -16.595 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -4.154 -15.333 -18.715 1.00 0.00 C ATOM 0 H VAL A 130 -3.736 -13.221 -17.326 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.776 -15.361 -15.543 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.245 -16.653 -17.013 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.302 -15.265 -17.043 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.408 -15.050 -15.519 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.319 -13.804 -16.787 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -5.068 -15.724 -19.163 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.086 -14.262 -18.906 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.292 -15.835 -19.153 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.508 -15.219 -16.842 1.00 0.00 N ATOM 1993 CA GLY A 131 0.740 -15.669 -17.512 1.00 0.00 C ATOM 1994 C GLY A 131 1.677 -14.480 -17.693 1.00 0.00 C ATOM 1995 O GLY A 131 2.762 -14.610 -18.220 1.00 0.00 O ATOM 0 H GLY A 131 -0.368 -14.666 -15.997 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.227 -16.442 -16.917 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.506 -16.112 -18.480 1.00 0.00 H new ATOM 1999 N HIS A 132 1.276 -13.322 -17.245 1.00 0.00 N ATOM 2000 CA HIS A 132 2.157 -12.136 -17.368 1.00 0.00 C ATOM 2001 C HIS A 132 3.451 -12.389 -16.603 1.00 0.00 C ATOM 2002 O HIS A 132 3.622 -11.964 -15.478 1.00 0.00 O ATOM 2003 CB HIS A 132 1.353 -11.001 -16.772 1.00 0.00 C ATOM 2004 CG HIS A 132 1.778 -9.756 -17.462 1.00 0.00 C ATOM 2005 ND1 HIS A 132 1.352 -9.407 -18.731 1.00 0.00 N ATOM 2006 CD2 HIS A 132 2.650 -8.805 -17.078 1.00 0.00 C ATOM 2007 CE1 HIS A 132 1.987 -8.268 -19.064 1.00 0.00 C ATOM 2008 NE2 HIS A 132 2.797 -7.855 -18.085 1.00 0.00 N ATOM 0 H HIS A 132 0.375 -13.150 -16.799 1.00 0.00 H new ATOM 0 HA HIS A 132 2.447 -11.910 -18.394 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.285 -11.172 -16.909 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.529 -10.926 -15.699 1.00 0.00 H new ATOM 0 HD1 HIS A 132 0.682 -9.917 -19.307 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.161 -8.782 -16.127 1.00 0.00 H new ATOM 0 HE1 HIS A 132 1.858 -7.753 -20.004 1.00 0.00 H new ATOM 2016 N ARG A 133 4.356 -13.102 -17.216 1.00 0.00 N ATOM 2017 CA ARG A 133 5.651 -13.433 -16.552 1.00 0.00 C ATOM 2018 C ARG A 133 6.576 -12.214 -16.544 1.00 0.00 C ATOM 2019 O ARG A 133 6.831 -11.608 -17.567 1.00 0.00 O ATOM 2020 CB ARG A 133 6.253 -14.580 -17.383 1.00 0.00 C ATOM 2021 CG ARG A 133 5.149 -15.510 -17.895 1.00 0.00 C ATOM 2022 CD ARG A 133 5.706 -16.928 -18.037 1.00 0.00 C ATOM 2023 NE ARG A 133 5.747 -17.183 -19.504 1.00 0.00 N ATOM 2024 CZ ARG A 133 6.244 -18.302 -19.957 1.00 0.00 C ATOM 2025 NH1 ARG A 133 7.446 -18.670 -19.607 1.00 0.00 N ATOM 2026 NH2 ARG A 133 5.539 -19.053 -20.758 1.00 0.00 N ATOM 0 H ARG A 133 4.253 -13.474 -18.160 1.00 0.00 H new ATOM 0 HA ARG A 133 5.515 -13.723 -15.510 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.812 -14.172 -18.225 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.960 -15.145 -16.775 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.305 -15.506 -17.205 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.776 -15.156 -18.856 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.699 -17.008 -17.595 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.072 -17.654 -17.528 1.00 0.00 H new ATOM 0 HE ARG A 133 5.387 -16.484 -20.154 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.997 -18.084 -18.980 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.835 -19.544 -19.961 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.599 -18.766 -21.031 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.928 -19.927 -21.112 1.00 0.00 H new ATOM 2040 N ASN A 134 7.078 -11.845 -15.392 1.00 0.00 N ATOM 2041 CA ASN A 134 7.980 -10.660 -15.323 1.00 0.00 C ATOM 2042 C ASN A 134 9.191 -10.866 -16.246 1.00 0.00 C ATOM 2043 O ASN A 134 9.136 -11.626 -17.192 1.00 0.00 O ATOM 2044 CB ASN A 134 8.399 -10.563 -13.846 1.00 0.00 C ATOM 2045 CG ASN A 134 9.714 -11.312 -13.603 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.785 -12.512 -13.775 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.766 -10.646 -13.209 1.00 0.00 N ATOM 0 H ASN A 134 6.902 -12.312 -14.502 1.00 0.00 H new ATOM 0 HA ASN A 134 7.497 -9.741 -15.655 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.514 -9.516 -13.564 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.616 -10.980 -13.213 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.647 -11.134 -13.046 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.707 -9.638 -13.064 1.00 0.00 H new ATOM 2054 N HIS A 135 10.283 -10.198 -15.980 1.00 0.00 N ATOM 2055 CA HIS A 135 11.485 -10.370 -16.848 1.00 0.00 C ATOM 2056 C HIS A 135 11.970 -11.817 -16.812 1.00 0.00 C ATOM 2057 O HIS A 135 12.143 -12.452 -17.832 1.00 0.00 O ATOM 2058 CB HIS A 135 12.531 -9.445 -16.276 1.00 0.00 C ATOM 2059 CG HIS A 135 12.756 -8.343 -17.262 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.379 -7.163 -16.919 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.412 -8.218 -18.587 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.388 -6.386 -18.013 1.00 0.00 C ATOM 2063 NE2 HIS A 135 12.814 -6.979 -19.057 1.00 0.00 N ATOM 0 H HIS A 135 10.394 -9.545 -15.204 1.00 0.00 H new ATOM 0 HA HIS A 135 11.267 -10.137 -17.890 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.201 -9.040 -15.319 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.459 -9.986 -16.090 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.905 -8.971 -19.172 1.00 0.00 H new ATOM 0 HE1 HIS A 135 13.812 -5.393 -18.043 1.00 0.00 H new ATOM 0 HE2 HIS A 135 12.696 -6.603 -19.998 1.00 0.00 H new ATOM 2071 N LYS A 136 12.158 -12.354 -15.638 1.00 0.00 N ATOM 2072 CA LYS A 136 12.589 -13.755 -15.516 1.00 0.00 C ATOM 2073 C LYS A 136 11.389 -14.620 -15.846 1.00 0.00 C ATOM 2074 O LYS A 136 11.495 -15.728 -16.334 1.00 0.00 O ATOM 2075 CB LYS A 136 12.987 -13.884 -14.064 1.00 0.00 C ATOM 2076 CG LYS A 136 14.423 -14.321 -14.023 1.00 0.00 C ATOM 2077 CD LYS A 136 14.582 -15.497 -13.064 1.00 0.00 C ATOM 2078 CE LYS A 136 15.682 -15.182 -12.047 1.00 0.00 C ATOM 2079 NZ LYS A 136 16.039 -16.497 -11.446 1.00 0.00 N ATOM 0 H LYS A 136 12.027 -11.866 -14.752 1.00 0.00 H new ATOM 0 HA LYS A 136 13.407 -14.050 -16.173 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.862 -12.933 -13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.352 -14.609 -13.556 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.753 -14.608 -15.021 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.055 -13.492 -13.704 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.641 -15.690 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.833 -16.401 -13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.544 -14.721 -12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.330 -14.484 -11.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.789 -16.363 -10.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.200 -16.909 -10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.378 -17.139 -12.191 1.00 0.00 H new ATOM 2093 N GLY A 137 10.237 -14.068 -15.603 1.00 0.00 N ATOM 2094 CA GLY A 137 8.974 -14.757 -15.906 1.00 0.00 C ATOM 2095 C GLY A 137 8.205 -15.043 -14.635 1.00 0.00 C ATOM 2096 O GLY A 137 7.123 -15.585 -14.693 1.00 0.00 O ATOM 0 H GLY A 137 10.124 -13.140 -15.195 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.369 -14.142 -16.573 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.179 -15.690 -16.431 1.00 0.00 H new ATOM 2100 N ASP A 138 8.708 -14.665 -13.486 1.00 0.00 N ATOM 2101 CA ASP A 138 7.891 -14.910 -12.276 1.00 0.00 C ATOM 2102 C ASP A 138 6.703 -14.028 -12.462 1.00 0.00 C ATOM 2103 O ASP A 138 6.670 -12.885 -12.057 1.00 0.00 O ATOM 2104 CB ASP A 138 8.699 -14.519 -11.032 1.00 0.00 C ATOM 2105 CG ASP A 138 10.202 -14.647 -11.298 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.574 -15.504 -12.083 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.954 -13.885 -10.712 1.00 0.00 O ATOM 0 H ASP A 138 9.612 -14.216 -13.342 1.00 0.00 H new ATOM 0 HA ASP A 138 7.601 -15.952 -12.141 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.462 -13.494 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.418 -15.157 -10.194 1.00 0.00 H new ATOM 2112 N THR A 139 5.742 -14.543 -13.150 1.00 0.00 N ATOM 2113 CA THR A 139 4.565 -13.728 -13.438 1.00 0.00 C ATOM 2114 C THR A 139 4.058 -13.217 -12.101 1.00 0.00 C ATOM 2115 O THR A 139 4.656 -13.474 -11.075 1.00 0.00 O ATOM 2116 CB THR A 139 3.535 -14.628 -14.146 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.625 -15.151 -13.190 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.192 -15.808 -14.881 1.00 0.00 C ATOM 0 H THR A 139 5.725 -15.492 -13.523 1.00 0.00 H new ATOM 0 HA THR A 139 4.772 -12.879 -14.089 1.00 0.00 H new ATOM 0 HB THR A 139 3.023 -14.008 -14.882 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.905 -16.054 -12.931 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.422 -16.411 -15.363 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.881 -15.428 -15.636 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.739 -16.423 -14.166 1.00 0.00 H new ATOM 2126 N ALA A 140 2.987 -12.507 -12.055 1.00 0.00 N ATOM 2127 CA ALA A 140 2.546 -12.032 -10.727 1.00 0.00 C ATOM 2128 C ALA A 140 2.247 -13.235 -9.808 1.00 0.00 C ATOM 2129 O ALA A 140 1.946 -13.069 -8.642 1.00 0.00 O ATOM 2130 CB ALA A 140 1.291 -11.207 -10.973 1.00 0.00 C ATOM 0 H ALA A 140 2.408 -12.238 -12.850 1.00 0.00 H new ATOM 0 HA ALA A 140 3.313 -11.437 -10.232 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.914 -10.826 -10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.528 -10.371 -11.631 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.530 -11.832 -11.440 1.00 0.00 H new ATOM 2136 N CYS A 141 2.336 -14.453 -10.317 1.00 0.00 N ATOM 2137 CA CYS A 141 2.059 -15.642 -9.456 1.00 0.00 C ATOM 2138 C CYS A 141 3.377 -16.227 -8.941 1.00 0.00 C ATOM 2139 O CYS A 141 3.499 -16.574 -7.783 1.00 0.00 O ATOM 2140 CB CYS A 141 1.311 -16.637 -10.354 1.00 0.00 C ATOM 2141 SG CYS A 141 2.456 -17.439 -11.505 1.00 0.00 S ATOM 0 H CYS A 141 2.587 -14.664 -11.283 1.00 0.00 H new ATOM 0 HA CYS A 141 1.464 -15.392 -8.578 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.817 -17.390 -9.740 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.531 -16.118 -10.911 1.00 0.00 H new ATOM 0 HG CYS A 141 1.890 -17.555 -12.670 1.00 0.00 H new ATOM 2147 N ASP A 142 4.382 -16.300 -9.776 1.00 0.00 N ATOM 2148 CA ASP A 142 5.691 -16.818 -9.298 1.00 0.00 C ATOM 2149 C ASP A 142 6.300 -15.792 -8.350 1.00 0.00 C ATOM 2150 O ASP A 142 7.270 -16.046 -7.662 1.00 0.00 O ATOM 2151 CB ASP A 142 6.525 -17.018 -10.549 1.00 0.00 C ATOM 2152 CG ASP A 142 6.649 -18.515 -10.845 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.800 -19.262 -10.389 1.00 0.00 O ATOM 2154 OD2 ASP A 142 7.592 -18.887 -11.524 1.00 0.00 O ATOM 0 H ASP A 142 4.350 -16.025 -10.758 1.00 0.00 H new ATOM 0 HA ASP A 142 5.618 -17.755 -8.746 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.062 -16.506 -11.393 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.514 -16.580 -10.414 1.00 0.00 H new ATOM 2159 N LEU A 143 5.699 -14.637 -8.293 1.00 0.00 N ATOM 2160 CA LEU A 143 6.182 -13.574 -7.390 1.00 0.00 C ATOM 2161 C LEU A 143 5.470 -13.687 -6.041 1.00 0.00 C ATOM 2162 O LEU A 143 6.068 -14.047 -5.046 1.00 0.00 O ATOM 2163 CB LEU A 143 5.812 -12.294 -8.116 1.00 0.00 C ATOM 2164 CG LEU A 143 7.004 -11.851 -8.953 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.621 -10.605 -9.720 1.00 0.00 C ATOM 2166 CD2 LEU A 143 8.194 -11.542 -8.048 1.00 0.00 C ATOM 0 H LEU A 143 4.880 -14.387 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 143 7.249 -13.625 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.942 -12.457 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.542 -11.517 -7.401 1.00 0.00 H new ATOM 0 HG LEU A 143 7.282 -12.648 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.466 -10.276 -10.325 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.773 -10.824 -10.370 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.347 -9.816 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.041 -11.226 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.927 -10.744 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.465 -12.435 -7.485 1.00 0.00 H new ATOM 2178 N ALA A 144 4.191 -13.413 -5.992 1.00 0.00 N ATOM 2179 CA ALA A 144 3.472 -13.545 -4.697 1.00 0.00 C ATOM 2180 C ALA A 144 3.694 -14.962 -4.162 1.00 0.00 C ATOM 2181 O ALA A 144 3.620 -15.213 -2.975 1.00 0.00 O ATOM 2182 CB ALA A 144 1.994 -13.308 -5.020 1.00 0.00 C ATOM 0 H ALA A 144 3.623 -13.108 -6.783 1.00 0.00 H new ATOM 0 HA ALA A 144 3.820 -12.841 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.404 -13.391 -4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.869 -12.311 -5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.655 -14.053 -5.740 1.00 0.00 H new ATOM 2188 N ARG A 145 3.982 -15.890 -5.042 1.00 0.00 N ATOM 2189 CA ARG A 145 4.230 -17.294 -4.606 1.00 0.00 C ATOM 2190 C ARG A 145 5.505 -17.351 -3.762 1.00 0.00 C ATOM 2191 O ARG A 145 5.476 -17.713 -2.602 1.00 0.00 O ATOM 2192 CB ARG A 145 4.412 -18.080 -5.905 1.00 0.00 C ATOM 2193 CG ARG A 145 5.083 -19.421 -5.608 1.00 0.00 C ATOM 2194 CD ARG A 145 5.351 -20.154 -6.922 1.00 0.00 C ATOM 2195 NE ARG A 145 6.368 -21.187 -6.585 1.00 0.00 N ATOM 2196 CZ ARG A 145 6.023 -22.444 -6.513 1.00 0.00 C ATOM 2197 NH1 ARG A 145 5.377 -22.886 -5.469 1.00 0.00 N ATOM 2198 NH2 ARG A 145 6.320 -23.258 -7.488 1.00 0.00 N ATOM 0 H ARG A 145 4.056 -15.732 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 145 3.420 -17.696 -3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 145 3.445 -18.244 -6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.019 -17.507 -6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.018 -19.262 -5.070 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.444 -20.026 -4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 145 4.441 -20.609 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.720 -19.471 -7.687 1.00 0.00 H new ATOM 0 HE ARG A 145 7.335 -20.913 -6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.141 -22.249 -4.708 1.00 0.00 H new ATOM 0 HH12 ARG A 145 5.108 -23.868 -5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.822 -22.912 -8.306 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.051 -24.240 -7.432 1.00 0.00 H new ATOM 2212 N LEU A 146 6.623 -16.987 -4.333 1.00 0.00 N ATOM 2213 CA LEU A 146 7.892 -17.013 -3.550 1.00 0.00 C ATOM 2214 C LEU A 146 7.766 -16.092 -2.334 1.00 0.00 C ATOM 2215 O LEU A 146 8.351 -16.332 -1.298 1.00 0.00 O ATOM 2216 CB LEU A 146 8.964 -16.501 -4.507 1.00 0.00 C ATOM 2217 CG LEU A 146 9.825 -17.673 -4.982 1.00 0.00 C ATOM 2218 CD1 LEU A 146 8.970 -18.640 -5.804 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.969 -17.144 -5.850 1.00 0.00 C ATOM 0 H LEU A 146 6.712 -16.675 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 146 8.132 -18.009 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.499 -16.008 -5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.586 -15.757 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 146 10.233 -18.196 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.586 -19.474 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.154 -19.017 -5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.561 -18.118 -6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.584 -17.978 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.559 -16.621 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.581 -16.456 -5.266 1.00 0.00 H new ATOM 2231 N TYR A 147 7.001 -15.043 -2.455 1.00 0.00 N ATOM 2232 CA TYR A 147 6.827 -14.108 -1.307 1.00 0.00 C ATOM 2233 C TYR A 147 5.972 -14.762 -0.215 1.00 0.00 C ATOM 2234 O TYR A 147 5.740 -14.186 0.831 1.00 0.00 O ATOM 2235 CB TYR A 147 6.115 -12.890 -1.898 1.00 0.00 C ATOM 2236 CG TYR A 147 6.977 -12.273 -2.976 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.372 -12.281 -2.851 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.381 -11.692 -4.104 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.168 -11.708 -3.849 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.178 -11.122 -5.101 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.572 -11.130 -4.974 1.00 0.00 C ATOM 2242 OH TYR A 147 9.357 -10.565 -5.958 1.00 0.00 O ATOM 0 H TYR A 147 6.488 -14.792 -3.300 1.00 0.00 H new ATOM 0 HA TYR A 147 7.775 -13.839 -0.842 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.151 -13.185 -2.313 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.914 -12.158 -1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.834 -12.730 -1.984 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.306 -11.685 -4.203 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.243 -11.712 -3.750 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.718 -10.675 -5.970 1.00 0.00 H new ATOM 0 HH TYR A 147 10.060 -11.196 -6.219 1.00 0.00 H new ATOM 2252 N GLY A 148 5.505 -15.960 -0.447 1.00 0.00 N ATOM 2253 CA GLY A 148 4.672 -16.651 0.577 1.00 0.00 C ATOM 2254 C GLY A 148 3.197 -16.311 0.356 1.00 0.00 C ATOM 2255 O GLY A 148 2.314 -17.061 0.726 1.00 0.00 O ATOM 0 H GLY A 148 5.665 -16.490 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.820 -17.729 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.980 -16.345 1.577 1.00 0.00 H new ATOM 2259 N ARG A 149 2.922 -15.186 -0.244 1.00 0.00 N ATOM 2260 CA ARG A 149 1.512 -14.789 -0.491 1.00 0.00 C ATOM 2261 C ARG A 149 0.803 -15.825 -1.367 1.00 0.00 C ATOM 2262 O ARG A 149 0.849 -15.751 -2.579 1.00 0.00 O ATOM 2263 CB ARG A 149 1.627 -13.463 -1.233 1.00 0.00 C ATOM 2264 CG ARG A 149 1.711 -12.325 -0.220 1.00 0.00 C ATOM 2265 CD ARG A 149 2.974 -12.493 0.625 1.00 0.00 C ATOM 2266 NE ARG A 149 3.201 -11.161 1.252 1.00 0.00 N ATOM 2267 CZ ARG A 149 3.532 -11.082 2.512 1.00 0.00 C ATOM 2268 NH1 ARG A 149 2.618 -11.211 3.434 1.00 0.00 N ATOM 2269 NH2 ARG A 149 4.775 -10.875 2.849 1.00 0.00 N ATOM 0 H ARG A 149 3.621 -14.521 -0.575 1.00 0.00 H new ATOM 0 HA ARG A 149 0.933 -14.713 0.429 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.512 -13.465 -1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.765 -13.322 -1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.729 -11.365 -0.735 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.829 -12.326 0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.843 -13.267 1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.824 -12.789 0.010 1.00 0.00 H new ATOM 0 HE ARG A 149 3.098 -10.311 0.697 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.646 -11.373 3.170 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.875 -11.150 4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.489 -10.775 2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.033 -10.813 3.834 1.00 0.00 H new ATOM 2283 N ASN A 150 0.140 -16.785 -0.778 1.00 0.00 N ATOM 2284 CA ASN A 150 -0.563 -17.790 -1.617 1.00 0.00 C ATOM 2285 C ASN A 150 -1.969 -17.288 -1.961 1.00 0.00 C ATOM 2286 O ASN A 150 -2.397 -17.366 -3.093 1.00 0.00 O ATOM 2287 CB ASN A 150 -0.617 -19.074 -0.796 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.173 -18.781 0.598 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.322 -17.636 0.977 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -1.490 -19.775 1.384 1.00 0.00 N ATOM 0 H ASN A 150 0.057 -16.913 0.230 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.047 -17.964 -2.561 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.244 -19.811 -1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 150 0.381 -19.506 -0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.862 -19.590 2.315 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -1.365 -20.736 1.066 1.00 0.00 H new ATOM 2297 N GLU A 151 -2.685 -16.743 -1.011 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.043 -16.212 -1.336 1.00 0.00 C ATOM 2299 C GLU A 151 -3.914 -15.322 -2.564 1.00 0.00 C ATOM 2300 O GLU A 151 -4.839 -15.155 -3.330 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.470 -15.400 -0.113 1.00 0.00 C ATOM 2302 CG GLU A 151 -5.684 -16.065 0.538 1.00 0.00 C ATOM 2303 CD GLU A 151 -5.481 -16.129 2.053 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -4.925 -15.189 2.596 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -5.883 -17.119 2.642 1.00 0.00 O ATOM 0 H GLU A 151 -2.394 -16.643 -0.038 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.775 -16.991 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.649 -15.338 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.715 -14.379 -0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.588 -15.503 0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -5.821 -17.069 0.136 1.00 0.00 H new ATOM 2312 N VAL A 152 -2.746 -14.781 -2.761 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.490 -13.928 -3.949 1.00 0.00 C ATOM 2314 C VAL A 152 -2.128 -14.851 -5.114 1.00 0.00 C ATOM 2315 O VAL A 152 -2.471 -14.613 -6.259 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.311 -13.052 -3.523 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.070 -11.961 -4.559 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -1.633 -12.398 -2.176 1.00 0.00 C ATOM 0 H VAL A 152 -1.946 -14.897 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.334 -13.317 -4.269 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.418 -13.671 -3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.229 -11.342 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.847 -12.418 -5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.962 -11.341 -4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -0.796 -11.772 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.529 -11.784 -2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.804 -13.172 -1.427 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.478 -15.937 -4.800 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.115 -16.944 -5.835 1.00 0.00 C ATOM 2330 C VAL A 153 -2.382 -17.696 -6.230 1.00 0.00 C ATOM 2331 O VAL A 153 -2.799 -17.685 -7.371 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.144 -17.877 -5.112 1.00 0.00 C ATOM 2333 CG1 VAL A 153 0.101 -19.137 -5.936 1.00 0.00 C ATOM 2334 CG2 VAL A 153 1.181 -17.154 -4.871 1.00 0.00 C ATOM 0 H VAL A 153 -1.178 -16.173 -3.854 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.678 -16.519 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.582 -18.165 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.795 -19.789 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -0.843 -19.660 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.526 -18.863 -6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.871 -17.822 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.611 -16.855 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 153 1.007 -16.269 -4.259 1.00 0.00 H new ATOM 2344 N SER A 154 -3.015 -18.326 -5.276 1.00 0.00 N ATOM 2345 CA SER A 154 -4.275 -19.052 -5.578 1.00 0.00 C ATOM 2346 C SER A 154 -5.224 -18.097 -6.296 1.00 0.00 C ATOM 2347 O SER A 154 -5.934 -18.477 -7.206 1.00 0.00 O ATOM 2348 CB SER A 154 -4.838 -19.459 -4.217 1.00 0.00 C ATOM 2349 OG SER A 154 -6.021 -20.226 -4.407 1.00 0.00 O ATOM 0 H SER A 154 -2.712 -18.367 -4.303 1.00 0.00 H new ATOM 0 HA SER A 154 -4.129 -19.922 -6.218 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.099 -20.040 -3.664 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.057 -18.573 -3.622 1.00 0.00 H new ATOM 0 HG SER A 154 -6.383 -20.490 -3.535 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.223 -16.848 -5.909 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.106 -15.868 -6.593 1.00 0.00 C ATOM 2357 C LEU A 155 -5.962 -16.063 -8.095 1.00 0.00 C ATOM 2358 O LEU A 155 -6.911 -16.334 -8.802 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.577 -14.491 -6.193 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.747 -13.542 -5.927 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.773 -13.650 -7.059 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.410 -13.918 -4.604 1.00 0.00 C ATOM 0 H LEU A 155 -4.652 -16.470 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.156 -15.983 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.956 -14.575 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.945 -14.090 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.376 -12.518 -5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.603 -12.972 -6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.301 -13.383 -8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.146 -14.673 -7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.244 -13.244 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.777 -14.943 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.683 -13.836 -3.796 1.00 0.00 H new ATOM 2374 N MET A 156 -4.759 -15.936 -8.576 1.00 0.00 N ATOM 2375 CA MET A 156 -4.505 -16.120 -10.028 1.00 0.00 C ATOM 2376 C MET A 156 -4.453 -17.612 -10.363 1.00 0.00 C ATOM 2377 O MET A 156 -5.172 -18.091 -11.217 1.00 0.00 O ATOM 2378 CB MET A 156 -3.145 -15.465 -10.255 1.00 0.00 C ATOM 2379 CG MET A 156 -3.278 -13.951 -10.085 1.00 0.00 C ATOM 2380 SD MET A 156 -1.634 -13.210 -9.953 1.00 0.00 S ATOM 2381 CE MET A 156 -0.896 -14.049 -11.376 1.00 0.00 C ATOM 0 H MET A 156 -3.934 -15.711 -8.020 1.00 0.00 H new ATOM 0 HA MET A 156 -5.282 -15.685 -10.656 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.416 -15.859 -9.547 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.778 -15.699 -11.254 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.813 -13.525 -10.934 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.863 -13.725 -9.193 1.00 0.00 H new ATOM 0 HE1 MET A 156 0.125 -13.694 -11.518 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.885 -15.124 -11.199 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.482 -13.834 -12.269 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.613 -18.349 -9.691 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.524 -19.809 -9.969 1.00 0.00 C ATOM 2393 C GLN A 157 -4.928 -20.405 -10.045 1.00 0.00 C ATOM 2394 O GLN A 157 -5.239 -21.184 -10.924 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.756 -20.386 -8.793 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.292 -20.562 -9.187 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.683 -21.725 -8.401 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.357 -22.688 -8.096 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.575 -21.672 -8.057 1.00 0.00 N ATOM 0 H GLN A 157 -2.986 -18.005 -8.964 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.032 -20.028 -10.917 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.836 -19.724 -7.931 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.184 -21.345 -8.499 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.214 -20.753 -10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.738 -19.645 -8.986 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.140 -20.863 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.993 -22.440 -7.532 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.779 -20.033 -9.132 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.169 -20.563 -9.150 1.00 0.00 C ATOM 2410 C ALA A 158 -7.953 -19.900 -10.283 1.00 0.00 C ATOM 2411 O ALA A 158 -8.757 -20.527 -10.945 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.760 -20.187 -7.791 1.00 0.00 C ATOM 0 H ALA A 158 -5.572 -19.384 -8.373 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.205 -21.640 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.787 -20.546 -7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.168 -20.644 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.747 -19.103 -7.676 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.721 -18.636 -10.516 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.448 -17.938 -11.612 1.00 0.00 C ATOM 2420 C ASN A 159 -7.718 -18.140 -12.943 1.00 0.00 C ATOM 2421 O ASN A 159 -7.622 -17.240 -13.753 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.451 -16.461 -11.214 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.532 -16.224 -10.157 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.583 -15.694 -10.456 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.317 -16.600 -8.926 1.00 0.00 N ATOM 0 H ASN A 159 -7.061 -18.059 -9.995 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.460 -18.321 -11.746 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.475 -16.176 -10.822 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.638 -15.837 -12.088 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.032 -16.449 -8.214 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.434 -17.045 -8.676 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.204 -19.319 -13.177 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.482 -19.576 -14.455 1.00 0.00 C ATOM 2434 C GLY A 160 -5.523 -18.420 -14.739 1.00 0.00 C ATOM 2435 O GLY A 160 -5.816 -17.536 -15.519 1.00 0.00 O ATOM 0 H GLY A 160 -7.254 -20.113 -12.539 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.930 -20.514 -14.391 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.195 -19.681 -15.273 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.380 -18.418 -14.110 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.403 -17.314 -14.343 1.00 0.00 C ATOM 2441 C ALA A 161 -2.056 -17.658 -13.704 1.00 0.00 C ATOM 2442 O ALA A 161 -1.009 -17.311 -14.212 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.022 -16.090 -13.670 1.00 0.00 C ATOM 0 H ALA A 161 -4.080 -19.131 -13.446 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.216 -17.143 -15.403 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.362 -15.232 -13.797 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -4.989 -15.874 -14.125 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.158 -16.289 -12.607 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.076 -18.339 -12.592 1.00 0.00 N ATOM 2450 CA GLY A 162 -0.799 -18.708 -11.921 1.00 0.00 C ATOM 2451 C GLY A 162 -0.126 -19.843 -12.695 1.00 0.00 C ATOM 2452 O GLY A 162 -0.645 -20.327 -13.681 1.00 0.00 O ATOM 0 H GLY A 162 -2.922 -18.656 -12.119 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.137 -17.843 -11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.992 -19.018 -10.894 1.00 0.00 H new