USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 819 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 128 MET CE :methyl 160:sc= -3.19! (180deg=-4.06!) USER MOD Set 1.2: A 131 SER OG : rot -140:sc= 0 USER MOD Set 1.3: A 216 GLN : amide:sc= -0.713 K(o=-4,f=-7.4) USER MOD Set 1.4: A 219 GLN : amide:sc= -0.0587 K(o=-4,f=-5.4!) USER MOD Set 2.1: A 161 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 HIS : no HE2:sc= -0.3 K(o=-0.19,f=-4.7!) USER MOD Set 2.3: A 190 THR OG1 : rot -146:sc= 0.109 USER MOD Set 3.1: A 176 HIS : no HE2:sc= 0.896 K(o=2.2,f=-3.3!) USER MOD Set 3.2: A 180 ASN : amide:sc= 1.02 K(o=2.2,f=0.83) USER MOD Set 3.3: A 184 LYS NZ :NH3+ -167:sc= 0.234 (180deg=-0.11) USER MOD Set 4.1: A 144 TYR OH : rot 180:sc= -0.81 USER MOD Set 4.2: A 148 TYR OH : rot 150:sc= 0 USER MOD Set 4.3: A 198 THR OG1 : rot 180:sc= -0.0614 USER MOD Set 5.1: A 133 MET CE :methyl -148:sc= -12.1! (180deg=-15.1!) USER MOD Set 5.2: A 212 MET CE :methyl -163:sc= -6.2! (180deg=-7.21!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -3.38 K(o=-3.4,f=-1.2) USER MOD Single : A 142 ASN : amide:sc= -0.212 K(o=-0.21,f=-7.2!) USER MOD Single : A 149 TYR OH : rot 12:sc= -3.01! USER MOD Single : A 152 ASN : amide:sc= -8.9! C(o=-8.9!,f=-13!) USER MOD Single : A 153 MET CE :methyl -154:sc= -6.79! (180deg=-7.86!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -124:sc= -4.83! USER MOD Single : A 158 ASN : amide:sc= -2.02! K(o=-2!,f=-0.4) USER MOD Single : A 159 GLN : amide:sc= -1.5 K(o=-1.5,f=-3.3!) USER MOD Single : A 162 TYR OH : rot -67:sc= -1.08 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -43:sc= 0.283 USER MOD Single : A 170 ASN : amide:sc= -1.01 K(o=-1,f=-0.012) USER MOD Single : A 171 GLN : amide:sc= -4.88! K(o=-4.9!,f=-0.21) USER MOD Single : A 172 ASN : amide:sc= -0.0251 X(o=-0.025,f=-0.21) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 77:sc= -1.65 USER MOD Single : A 185 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.58) USER MOD Single : A 187 THR OG1 : rot -140:sc= 1.2 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -152:sc= 0.941 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.377 USER MOD Single : A 193 LYS NZ :NH3+ -121:sc= 1.17 (180deg=0.293) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 THR OG1 : rot -160:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -167:sc= 2.15 (180deg=1.78) USER MOD Single : A 205 MET CE :methyl 153:sc= -1.25! (180deg=-3.35!) USER MOD Single : A 211 GLN : amide:sc= 0.06 K(o=0.06,f=-0.45) USER MOD Single : A 215 THR OG1 : rot 65:sc= 0.475 USER MOD Single : A 217 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 218 GLN : amide:sc= -0.748 K(o=-0.75,f=-1.8!) USER MOD Single : A 221 SER OG : rot 31:sc= 1.23 USER MOD Single : A 222 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.00086) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -6.260 15.462 1.922 1.00 0.00 N ATOM 2 CA LEU A 124 -7.079 14.377 2.511 1.00 0.00 C ATOM 3 C LEU A 124 -8.422 14.908 2.987 1.00 0.00 C ATOM 4 O LEU A 124 -8.812 16.031 2.664 1.00 0.00 O ATOM 5 CB LEU A 124 -6.341 13.691 3.672 1.00 0.00 C ATOM 6 CG LEU A 124 -5.593 12.404 3.300 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.455 12.694 2.336 1.00 0.00 C ATOM 8 CD2 LEU A 124 -5.073 11.696 4.541 1.00 0.00 C ATOM 0 HA LEU A 124 -7.253 13.637 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.627 14.397 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.064 13.459 4.455 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.301 11.742 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.942 11.765 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.854 13.141 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.751 13.385 2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.547 10.787 4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.389 12.355 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.910 11.438 5.190 1.00 0.00 H new ATOM 20 N GLY A 125 -9.117 14.092 3.760 1.00 0.00 N ATOM 21 CA GLY A 125 -10.474 14.391 4.151 1.00 0.00 C ATOM 22 C GLY A 125 -11.334 13.166 3.989 1.00 0.00 C ATOM 23 O GLY A 125 -12.141 12.833 4.856 1.00 0.00 O ATOM 0 H GLY A 125 -8.756 13.212 4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.497 14.728 5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.867 15.205 3.542 1.00 0.00 H new ATOM 27 N GLY A 126 -11.132 12.481 2.877 1.00 0.00 N ATOM 28 CA GLY A 126 -11.804 11.227 2.638 1.00 0.00 C ATOM 29 C GLY A 126 -10.822 10.095 2.457 1.00 0.00 C ATOM 30 O GLY A 126 -11.015 9.217 1.618 1.00 0.00 O ATOM 0 H GLY A 126 -10.506 12.777 2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.467 11.004 3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.429 11.312 1.749 1.00 0.00 H new ATOM 34 N TYR A 127 -9.752 10.120 3.236 1.00 0.00 N ATOM 35 CA TYR A 127 -8.804 9.026 3.239 1.00 0.00 C ATOM 36 C TYR A 127 -8.679 8.445 4.627 1.00 0.00 C ATOM 37 O TYR A 127 -7.954 8.958 5.485 1.00 0.00 O ATOM 38 CB TYR A 127 -7.439 9.449 2.705 1.00 0.00 C ATOM 39 CG TYR A 127 -7.513 9.852 1.249 1.00 0.00 C ATOM 40 CD1 TYR A 127 -7.873 8.933 0.276 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.273 11.160 0.852 1.00 0.00 C ATOM 42 CE1 TYR A 127 -7.995 9.302 -1.044 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.384 11.535 -0.470 1.00 0.00 C ATOM 44 CZ TYR A 127 -7.747 10.602 -1.411 1.00 0.00 C ATOM 45 OH TYR A 127 -7.891 10.967 -2.723 1.00 0.00 O ATOM 0 H TYR A 127 -9.522 10.885 3.871 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.186 8.258 2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.059 10.283 3.295 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.732 8.628 2.821 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.061 7.908 0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.995 11.897 1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.284 8.574 -1.787 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.187 12.555 -0.764 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.681 11.919 -2.823 1.00 0.00 H new ATOM 55 N MET A 128 -9.426 7.388 4.834 1.00 0.00 N ATOM 56 CA MET A 128 -9.353 6.607 6.039 1.00 0.00 C ATOM 57 C MET A 128 -8.161 5.709 5.872 1.00 0.00 C ATOM 58 O MET A 128 -7.842 5.308 4.757 1.00 0.00 O ATOM 59 CB MET A 128 -10.701 5.871 6.254 1.00 0.00 C ATOM 60 CG MET A 128 -10.860 4.501 5.606 1.00 0.00 C ATOM 61 SD MET A 128 -10.125 3.176 6.577 1.00 0.00 S ATOM 62 CE MET A 128 -10.327 1.806 5.446 1.00 0.00 C ATOM 0 H MET A 128 -10.110 7.044 4.160 1.00 0.00 H new ATOM 0 HA MET A 128 -9.212 7.198 6.944 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.856 5.757 7.327 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.499 6.514 5.884 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.920 4.294 5.462 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.401 4.517 4.617 1.00 0.00 H new ATOM 0 HE1 MET A 128 -9.634 1.008 5.713 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.350 1.433 5.505 1.00 0.00 H new ATOM 0 HE3 MET A 128 -10.121 2.140 4.429 1.00 0.00 H new ATOM 72 N LEU A 129 -7.403 5.485 6.911 1.00 0.00 N ATOM 73 CA LEU A 129 -6.238 4.688 6.712 1.00 0.00 C ATOM 74 C LEU A 129 -6.679 3.292 6.375 1.00 0.00 C ATOM 75 O LEU A 129 -7.209 2.578 7.225 1.00 0.00 O ATOM 76 CB LEU A 129 -5.281 4.720 7.881 1.00 0.00 C ATOM 77 CG LEU A 129 -3.841 4.923 7.430 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.563 6.387 7.136 1.00 0.00 C ATOM 79 CD2 LEU A 129 -2.871 4.383 8.459 1.00 0.00 C ATOM 0 H LEU A 129 -7.564 5.827 7.858 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.665 5.107 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.565 5.523 8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.359 3.787 8.439 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.697 4.363 6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.528 6.504 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.228 6.732 6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.733 6.978 8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.849 4.540 8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.018 4.903 9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.046 3.316 8.600 1.00 0.00 H new ATOM 91 N GLY A 130 -6.489 2.962 5.101 1.00 0.00 N ATOM 92 CA GLY A 130 -7.079 1.803 4.479 1.00 0.00 C ATOM 93 C GLY A 130 -6.557 0.507 5.022 1.00 0.00 C ATOM 94 O GLY A 130 -5.896 -0.249 4.313 1.00 0.00 O ATOM 0 H GLY A 130 -5.907 3.510 4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.160 1.837 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.892 1.841 3.406 1.00 0.00 H new ATOM 98 N SER A 131 -6.842 0.299 6.298 1.00 0.00 N ATOM 99 CA SER A 131 -6.594 -0.960 6.995 1.00 0.00 C ATOM 100 C SER A 131 -5.117 -1.338 7.060 1.00 0.00 C ATOM 101 O SER A 131 -4.447 -1.516 6.043 1.00 0.00 O ATOM 102 CB SER A 131 -7.374 -2.087 6.333 1.00 0.00 C ATOM 103 OG SER A 131 -8.747 -1.744 6.207 1.00 0.00 O ATOM 0 H SER A 131 -7.261 1.014 6.893 1.00 0.00 H new ATOM 0 HA SER A 131 -6.931 -0.811 8.021 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.955 -2.296 5.349 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.275 -2.999 6.922 1.00 0.00 H new ATOM 0 HG SER A 131 -9.300 -2.529 6.404 1.00 0.00 H new ATOM 109 N ALA A 132 -4.621 -1.492 8.272 1.00 0.00 N ATOM 110 CA ALA A 132 -3.297 -2.040 8.466 1.00 0.00 C ATOM 111 C ALA A 132 -3.323 -3.532 8.145 1.00 0.00 C ATOM 112 O ALA A 132 -3.617 -4.365 9.006 1.00 0.00 O ATOM 113 CB ALA A 132 -2.809 -1.810 9.886 1.00 0.00 C ATOM 0 H ALA A 132 -5.113 -1.247 9.131 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.603 -1.533 7.796 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.811 -2.233 10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.775 -0.740 10.090 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.490 -2.292 10.587 1.00 0.00 H new ATOM 119 N MET A 133 -3.063 -3.848 6.884 1.00 0.00 N ATOM 120 CA MET A 133 -3.077 -5.227 6.390 1.00 0.00 C ATOM 121 C MET A 133 -1.982 -6.050 7.039 1.00 0.00 C ATOM 122 O MET A 133 -1.998 -7.280 6.996 1.00 0.00 O ATOM 123 CB MET A 133 -2.869 -5.224 4.878 1.00 0.00 C ATOM 124 CG MET A 133 -1.600 -4.530 4.466 1.00 0.00 C ATOM 125 SD MET A 133 -0.832 -5.287 3.035 1.00 0.00 S ATOM 126 CE MET A 133 0.377 -4.046 2.611 1.00 0.00 C ATOM 0 H MET A 133 -2.835 -3.157 6.169 1.00 0.00 H new ATOM 0 HA MET A 133 -4.040 -5.671 6.640 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.849 -6.252 4.516 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.717 -4.734 4.400 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.817 -3.485 4.246 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.897 -4.541 5.299 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.528 -4.039 1.532 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.022 -3.067 2.934 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.320 -4.272 3.108 1.00 0.00 H new ATOM 136 N SER A 134 -1.027 -5.346 7.623 1.00 0.00 N ATOM 137 CA SER A 134 0.134 -5.957 8.244 1.00 0.00 C ATOM 138 C SER A 134 0.957 -6.734 7.218 1.00 0.00 C ATOM 139 O SER A 134 1.559 -7.756 7.544 1.00 0.00 O ATOM 140 CB SER A 134 -0.290 -6.866 9.405 1.00 0.00 C ATOM 141 OG SER A 134 -1.059 -6.149 10.359 1.00 0.00 O ATOM 0 H SER A 134 -1.036 -4.328 7.679 1.00 0.00 H new ATOM 0 HA SER A 134 0.762 -5.162 8.645 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.871 -7.705 9.021 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.594 -7.284 9.886 1.00 0.00 H new ATOM 0 HG SER A 134 -1.319 -6.750 11.088 1.00 0.00 H new ATOM 147 N ARG A 135 0.976 -6.216 5.981 1.00 0.00 N ATOM 148 CA ARG A 135 1.785 -6.767 4.898 1.00 0.00 C ATOM 149 C ARG A 135 1.222 -8.115 4.408 1.00 0.00 C ATOM 150 O ARG A 135 0.980 -9.021 5.205 1.00 0.00 O ATOM 151 CB ARG A 135 3.221 -6.905 5.369 1.00 0.00 C ATOM 152 CG ARG A 135 4.158 -7.465 4.336 1.00 0.00 C ATOM 153 CD ARG A 135 5.525 -7.661 4.964 1.00 0.00 C ATOM 154 NE ARG A 135 6.485 -8.350 4.102 1.00 0.00 N ATOM 155 CZ ARG A 135 7.633 -8.880 4.546 1.00 0.00 C ATOM 156 NH1 ARG A 135 7.920 -8.860 5.842 1.00 0.00 N ATOM 157 NH2 ARG A 135 8.486 -9.443 3.698 1.00 0.00 N ATOM 0 H ARG A 135 0.427 -5.401 5.709 1.00 0.00 H new ATOM 0 HA ARG A 135 1.754 -6.086 4.048 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.585 -5.926 5.680 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.243 -7.548 6.249 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.778 -8.414 3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.228 -6.788 3.485 1.00 0.00 H new ATOM 0 HD2 ARG A 135 5.931 -6.687 5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.411 -8.228 5.888 1.00 0.00 H new ATOM 0 HE ARG A 135 6.269 -8.432 3.109 1.00 0.00 H new ATOM 0 HH11 ARG A 135 7.266 -8.440 6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 135 8.795 -9.264 6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.269 -9.474 2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 135 9.358 -9.844 4.043 1.00 0.00 H new ATOM 171 N PRO A 136 1.011 -8.272 3.084 1.00 0.00 N ATOM 172 CA PRO A 136 0.380 -9.458 2.509 1.00 0.00 C ATOM 173 C PRO A 136 1.390 -10.512 2.081 1.00 0.00 C ATOM 174 O PRO A 136 1.019 -11.570 1.571 1.00 0.00 O ATOM 175 CB PRO A 136 -0.321 -8.906 1.270 1.00 0.00 C ATOM 176 CG PRO A 136 0.364 -7.610 0.937 1.00 0.00 C ATOM 177 CD PRO A 136 1.369 -7.322 2.029 1.00 0.00 C ATOM 0 HA PRO A 136 -0.274 -9.952 3.228 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.250 -9.608 0.439 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.382 -8.746 1.463 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.861 -7.679 -0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.363 -6.801 0.865 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.392 -7.473 1.683 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.299 -6.291 2.377 1.00 0.00 H new ATOM 185 N LEU A 137 2.656 -10.197 2.291 1.00 0.00 N ATOM 186 CA LEU A 137 3.765 -11.024 1.845 1.00 0.00 C ATOM 187 C LEU A 137 3.829 -11.123 0.331 1.00 0.00 C ATOM 188 O LEU A 137 3.175 -11.945 -0.308 1.00 0.00 O ATOM 189 CB LEU A 137 3.758 -12.394 2.514 1.00 0.00 C ATOM 190 CG LEU A 137 4.538 -12.423 3.819 1.00 0.00 C ATOM 191 CD1 LEU A 137 5.952 -11.926 3.568 1.00 0.00 C ATOM 192 CD2 LEU A 137 3.852 -11.564 4.867 1.00 0.00 C ATOM 0 H LEU A 137 2.947 -9.351 2.781 1.00 0.00 H new ATOM 0 HA LEU A 137 4.681 -10.526 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.728 -12.693 2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.180 -13.129 1.829 1.00 0.00 H new ATOM 0 HG LEU A 137 4.576 -13.446 4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.515 -11.945 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.440 -12.570 2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.917 -10.906 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.423 -11.596 5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.793 -10.535 4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.846 -11.944 5.047 1.00 0.00 H new ATOM 204 N ILE A 138 4.637 -10.237 -0.210 1.00 0.00 N ATOM 205 CA ILE A 138 4.851 -10.106 -1.636 1.00 0.00 C ATOM 206 C ILE A 138 6.081 -10.904 -2.064 1.00 0.00 C ATOM 207 O ILE A 138 6.262 -11.175 -3.244 1.00 0.00 O ATOM 208 CB ILE A 138 5.066 -8.633 -1.967 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.866 -7.785 -1.543 1.00 0.00 C ATOM 210 CG2 ILE A 138 5.351 -8.427 -3.430 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.593 -8.113 -2.280 1.00 0.00 C ATOM 0 H ILE A 138 5.177 -9.571 0.343 1.00 0.00 H new ATOM 0 HA ILE A 138 3.981 -10.491 -2.167 1.00 0.00 H new ATOM 0 HB ILE A 138 5.939 -8.308 -1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.700 -7.918 -0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.104 -6.733 -1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.498 -7.365 -3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.252 -8.975 -3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.510 -8.791 -4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.789 -7.469 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.739 -7.952 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.328 -9.156 -2.103 1.00 0.00 H new ATOM 223 N HIS A 139 6.918 -11.243 -1.069 1.00 0.00 N ATOM 224 CA HIS A 139 8.110 -12.131 -1.206 1.00 0.00 C ATOM 225 C HIS A 139 9.085 -11.751 -2.334 1.00 0.00 C ATOM 226 O HIS A 139 10.199 -11.340 -2.048 1.00 0.00 O ATOM 227 CB HIS A 139 7.739 -13.636 -1.285 1.00 0.00 C ATOM 228 CG HIS A 139 6.493 -13.939 -2.057 1.00 0.00 C ATOM 229 ND1 HIS A 139 5.291 -14.197 -1.451 1.00 0.00 N ATOM 230 CD2 HIS A 139 6.248 -13.911 -3.381 1.00 0.00 C ATOM 231 CE1 HIS A 139 4.355 -14.295 -2.369 1.00 0.00 C ATOM 232 NE2 HIS A 139 4.902 -14.115 -3.560 1.00 0.00 N ATOM 0 H HIS A 139 6.790 -10.903 -0.116 1.00 0.00 H new ATOM 0 HA HIS A 139 8.652 -11.959 -0.276 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.570 -14.177 -1.738 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.623 -14.020 -0.272 1.00 0.00 H new ATOM 0 HD2 HIS A 139 6.978 -13.756 -4.161 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.310 -14.491 -2.181 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.411 -14.126 -4.454 1.00 0.00 H new ATOM 241 N PHE A 140 8.679 -11.902 -3.599 1.00 0.00 N ATOM 242 CA PHE A 140 9.565 -11.728 -4.767 1.00 0.00 C ATOM 243 C PHE A 140 10.497 -12.923 -4.942 1.00 0.00 C ATOM 244 O PHE A 140 10.856 -13.278 -6.066 1.00 0.00 O ATOM 245 CB PHE A 140 10.413 -10.443 -4.687 1.00 0.00 C ATOM 246 CG PHE A 140 9.613 -9.181 -4.598 1.00 0.00 C ATOM 247 CD1 PHE A 140 9.125 -8.575 -5.740 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.350 -8.603 -3.371 1.00 0.00 C ATOM 249 CE1 PHE A 140 8.386 -7.415 -5.656 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.610 -7.448 -3.280 1.00 0.00 C ATOM 251 CZ PHE A 140 8.127 -6.851 -4.423 1.00 0.00 C ATOM 0 H PHE A 140 7.722 -12.150 -3.848 1.00 0.00 H new ATOM 0 HA PHE A 140 8.902 -11.648 -5.628 1.00 0.00 H new ATOM 0 HB2 PHE A 140 11.067 -10.507 -3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.056 -10.391 -5.566 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.324 -9.014 -6.706 1.00 0.00 H new ATOM 0 HD2 PHE A 140 9.731 -9.064 -2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 140 8.010 -6.948 -6.554 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.408 -7.010 -2.314 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.546 -5.943 -4.355 1.00 0.00 H new ATOM 261 N GLY A 141 10.884 -13.546 -3.834 1.00 0.00 N ATOM 262 CA GLY A 141 11.883 -14.593 -3.888 1.00 0.00 C ATOM 263 C GLY A 141 13.237 -13.993 -4.175 1.00 0.00 C ATOM 264 O GLY A 141 14.048 -14.558 -4.909 1.00 0.00 O ATOM 0 H GLY A 141 10.523 -13.344 -2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.908 -15.134 -2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.624 -15.316 -4.662 1.00 0.00 H new ATOM 268 N ASN A 142 13.462 -12.825 -3.595 1.00 0.00 N ATOM 269 CA ASN A 142 14.640 -12.025 -3.899 1.00 0.00 C ATOM 270 C ASN A 142 15.476 -11.800 -2.642 1.00 0.00 C ATOM 271 O ASN A 142 15.147 -12.290 -1.565 1.00 0.00 O ATOM 272 CB ASN A 142 14.200 -10.681 -4.495 1.00 0.00 C ATOM 273 CG ASN A 142 15.306 -9.946 -5.231 1.00 0.00 C ATOM 274 OD1 ASN A 142 16.022 -9.134 -4.651 1.00 0.00 O ATOM 275 ND2 ASN A 142 15.443 -10.223 -6.516 1.00 0.00 N ATOM 0 H ASN A 142 12.839 -12.406 -2.905 1.00 0.00 H new ATOM 0 HA ASN A 142 15.256 -12.558 -4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.371 -10.853 -5.182 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.824 -10.045 -3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 142 16.165 -9.755 -7.064 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.827 -10.904 -6.959 1.00 0.00 H new ATOM 282 N ASP A 143 16.586 -11.113 -2.806 1.00 0.00 N ATOM 283 CA ASP A 143 17.424 -10.709 -1.683 1.00 0.00 C ATOM 284 C ASP A 143 17.184 -9.240 -1.344 1.00 0.00 C ATOM 285 O ASP A 143 16.631 -8.901 -0.302 1.00 0.00 O ATOM 286 CB ASP A 143 18.899 -10.935 -2.025 1.00 0.00 C ATOM 287 CG ASP A 143 19.829 -10.652 -0.860 1.00 0.00 C ATOM 288 OD1 ASP A 143 20.043 -9.470 -0.532 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.361 -11.621 -0.274 1.00 0.00 O ATOM 0 H ASP A 143 16.938 -10.816 -3.716 1.00 0.00 H new ATOM 0 HA ASP A 143 17.163 -11.314 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.037 -11.966 -2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.173 -10.297 -2.865 1.00 0.00 H new ATOM 294 N TYR A 144 17.572 -8.391 -2.280 1.00 0.00 N ATOM 295 CA TYR A 144 17.546 -6.939 -2.125 1.00 0.00 C ATOM 296 C TYR A 144 16.129 -6.404 -2.246 1.00 0.00 C ATOM 297 O TYR A 144 15.682 -5.679 -1.378 1.00 0.00 O ATOM 298 CB TYR A 144 18.463 -6.354 -3.213 1.00 0.00 C ATOM 299 CG TYR A 144 18.471 -4.847 -3.381 1.00 0.00 C ATOM 300 CD1 TYR A 144 17.495 -4.205 -4.135 1.00 0.00 C ATOM 301 CD2 TYR A 144 19.491 -4.077 -2.840 1.00 0.00 C ATOM 302 CE1 TYR A 144 17.529 -2.838 -4.333 1.00 0.00 C ATOM 303 CE2 TYR A 144 19.538 -2.712 -3.042 1.00 0.00 C ATOM 304 CZ TYR A 144 18.554 -2.097 -3.788 1.00 0.00 C ATOM 305 OH TYR A 144 18.604 -0.738 -3.995 1.00 0.00 O ATOM 0 H TYR A 144 17.922 -8.694 -3.189 1.00 0.00 H new ATOM 0 HA TYR A 144 17.899 -6.649 -1.135 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.483 -6.675 -3.002 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.180 -6.798 -4.167 1.00 0.00 H new ATOM 0 HD1 TYR A 144 16.696 -4.785 -4.574 1.00 0.00 H new ATOM 0 HD2 TYR A 144 20.261 -4.553 -2.251 1.00 0.00 H new ATOM 0 HE1 TYR A 144 16.756 -2.353 -4.912 1.00 0.00 H new ATOM 0 HE2 TYR A 144 20.342 -2.128 -2.618 1.00 0.00 H new ATOM 0 HH TYR A 144 19.389 -0.367 -3.541 1.00 0.00 H new ATOM 315 N GLU A 145 15.421 -6.770 -3.307 1.00 0.00 N ATOM 316 CA GLU A 145 14.071 -6.255 -3.531 1.00 0.00 C ATOM 317 C GLU A 145 13.086 -6.872 -2.547 1.00 0.00 C ATOM 318 O GLU A 145 12.165 -6.199 -2.081 1.00 0.00 O ATOM 319 CB GLU A 145 13.611 -6.543 -4.949 1.00 0.00 C ATOM 320 CG GLU A 145 14.583 -6.075 -6.016 1.00 0.00 C ATOM 321 CD GLU A 145 14.033 -6.253 -7.410 1.00 0.00 C ATOM 322 OE1 GLU A 145 12.993 -5.637 -7.726 1.00 0.00 O ATOM 323 OE2 GLU A 145 14.639 -7.008 -8.196 1.00 0.00 O ATOM 0 H GLU A 145 15.753 -7.416 -4.023 1.00 0.00 H new ATOM 0 HA GLU A 145 14.101 -5.176 -3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.454 -7.616 -5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.647 -6.062 -5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.820 -5.024 -5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.516 -6.630 -5.923 1.00 0.00 H new ATOM 330 N ASP A 146 13.283 -8.157 -2.264 1.00 0.00 N ATOM 331 CA ASP A 146 12.505 -8.866 -1.247 1.00 0.00 C ATOM 332 C ASP A 146 12.570 -8.095 0.046 1.00 0.00 C ATOM 333 O ASP A 146 11.576 -7.585 0.556 1.00 0.00 O ATOM 334 CB ASP A 146 13.121 -10.240 -1.003 1.00 0.00 C ATOM 335 CG ASP A 146 12.312 -11.141 -0.077 1.00 0.00 C ATOM 336 OD1 ASP A 146 11.751 -10.652 0.926 1.00 0.00 O ATOM 337 OD2 ASP A 146 12.243 -12.360 -0.354 1.00 0.00 O ATOM 0 H ASP A 146 13.982 -8.735 -2.730 1.00 0.00 H new ATOM 0 HA ASP A 146 11.474 -8.966 -1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.245 -10.744 -1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.117 -10.108 -0.581 1.00 0.00 H new ATOM 342 N ARG A 147 13.785 -8.011 0.544 1.00 0.00 N ATOM 343 CA ARG A 147 14.075 -7.335 1.771 1.00 0.00 C ATOM 344 C ARG A 147 13.729 -5.848 1.673 1.00 0.00 C ATOM 345 O ARG A 147 13.260 -5.266 2.631 1.00 0.00 O ATOM 346 CB ARG A 147 15.548 -7.555 2.099 1.00 0.00 C ATOM 347 CG ARG A 147 16.081 -6.736 3.250 1.00 0.00 C ATOM 348 CD ARG A 147 16.397 -5.355 2.754 1.00 0.00 C ATOM 349 NE ARG A 147 17.341 -5.401 1.651 1.00 0.00 N ATOM 350 CZ ARG A 147 18.171 -4.403 1.352 1.00 0.00 C ATOM 351 NH1 ARG A 147 18.033 -3.226 1.948 1.00 0.00 N ATOM 352 NH2 ARG A 147 19.116 -4.571 0.439 1.00 0.00 N ATOM 0 H ARG A 147 14.605 -8.419 0.094 1.00 0.00 H new ATOM 0 HA ARG A 147 13.463 -7.740 2.577 1.00 0.00 H new ATOM 0 HB2 ARG A 147 15.699 -8.611 2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.139 -7.331 1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.345 -6.690 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 147 16.975 -7.203 3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.480 -4.862 2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 147 16.811 -4.759 3.567 1.00 0.00 H new ATOM 0 HE ARG A 147 17.370 -6.242 1.075 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.292 -3.086 2.635 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.668 -2.461 1.720 1.00 0.00 H new ATOM 0 HH21 ARG A 147 19.210 -5.467 -0.038 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.749 -3.804 0.213 1.00 0.00 H new ATOM 366 N TYR A 148 13.988 -5.227 0.531 1.00 0.00 N ATOM 367 CA TYR A 148 13.659 -3.818 0.351 1.00 0.00 C ATOM 368 C TYR A 148 12.188 -3.612 0.587 1.00 0.00 C ATOM 369 O TYR A 148 11.805 -2.729 1.325 1.00 0.00 O ATOM 370 CB TYR A 148 14.054 -3.304 -1.033 1.00 0.00 C ATOM 371 CG TYR A 148 15.087 -2.203 -0.976 1.00 0.00 C ATOM 372 CD1 TYR A 148 16.436 -2.502 -0.861 1.00 0.00 C ATOM 373 CD2 TYR A 148 14.715 -0.868 -1.018 1.00 0.00 C ATOM 374 CE1 TYR A 148 17.384 -1.502 -0.791 1.00 0.00 C ATOM 375 CE2 TYR A 148 15.659 0.138 -0.945 1.00 0.00 C ATOM 376 CZ TYR A 148 16.993 -0.186 -0.832 1.00 0.00 C ATOM 377 OH TYR A 148 17.938 0.812 -0.758 1.00 0.00 O ATOM 0 H TYR A 148 14.421 -5.671 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 148 14.234 -3.244 1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.444 -4.132 -1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.165 -2.936 -1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 148 16.750 -3.535 -0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 148 13.670 -0.610 -1.109 1.00 0.00 H new ATOM 0 HE1 TYR A 148 18.431 -1.753 -0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 148 15.353 1.173 -0.976 1.00 0.00 H new ATOM 0 HH TYR A 148 17.624 1.598 -1.252 1.00 0.00 H new ATOM 387 N TYR A 149 11.371 -4.420 -0.057 1.00 0.00 N ATOM 388 CA TYR A 149 9.972 -4.532 0.297 1.00 0.00 C ATOM 389 C TYR A 149 9.774 -4.866 1.786 1.00 0.00 C ATOM 390 O TYR A 149 8.881 -4.323 2.431 1.00 0.00 O ATOM 391 CB TYR A 149 9.325 -5.591 -0.591 1.00 0.00 C ATOM 392 CG TYR A 149 8.111 -6.250 0.003 1.00 0.00 C ATOM 393 CD1 TYR A 149 6.979 -5.519 0.324 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.099 -7.615 0.232 1.00 0.00 C ATOM 395 CE1 TYR A 149 5.870 -6.133 0.859 1.00 0.00 C ATOM 396 CE2 TYR A 149 6.997 -8.233 0.766 1.00 0.00 C ATOM 397 CZ TYR A 149 5.885 -7.488 1.077 1.00 0.00 C ATOM 398 OH TYR A 149 4.779 -8.106 1.591 1.00 0.00 O ATOM 0 H TYR A 149 11.656 -5.014 -0.836 1.00 0.00 H new ATOM 0 HA TYR A 149 9.493 -3.567 0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.045 -5.130 -1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.065 -6.359 -0.816 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.967 -4.453 0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 149 8.971 -8.203 -0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.993 -5.552 1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 149 7.003 -9.299 0.941 1.00 0.00 H new ATOM 0 HH TYR A 149 4.018 -7.489 1.566 1.00 0.00 H new ATOM 408 N ARG A 150 10.603 -5.740 2.332 1.00 0.00 N ATOM 409 CA ARG A 150 10.452 -6.170 3.724 1.00 0.00 C ATOM 410 C ARG A 150 10.633 -5.012 4.704 1.00 0.00 C ATOM 411 O ARG A 150 10.049 -4.994 5.781 1.00 0.00 O ATOM 412 CB ARG A 150 11.426 -7.298 4.069 1.00 0.00 C ATOM 413 CG ARG A 150 12.602 -6.860 4.920 1.00 0.00 C ATOM 414 CD ARG A 150 13.198 -8.031 5.663 1.00 0.00 C ATOM 415 NE ARG A 150 12.327 -8.435 6.766 1.00 0.00 N ATOM 416 CZ ARG A 150 12.076 -9.701 7.095 1.00 0.00 C ATOM 417 NH1 ARG A 150 12.581 -10.693 6.371 1.00 0.00 N ATOM 418 NH2 ARG A 150 11.304 -9.970 8.137 1.00 0.00 N ATOM 0 H ARG A 150 11.387 -6.168 1.840 1.00 0.00 H new ATOM 0 HA ARG A 150 9.433 -6.543 3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.884 -8.084 4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.803 -7.734 3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.362 -6.401 4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.278 -6.100 5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.341 -8.868 4.980 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.182 -7.762 6.048 1.00 0.00 H new ATOM 0 HE ARG A 150 11.884 -7.701 7.318 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.164 -10.487 5.560 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.386 -11.661 6.626 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.903 -9.209 8.685 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.110 -10.939 8.391 1.00 0.00 H new ATOM 432 N GLU A 151 11.448 -4.062 4.313 1.00 0.00 N ATOM 433 CA GLU A 151 11.760 -2.904 5.120 1.00 0.00 C ATOM 434 C GLU A 151 10.886 -1.777 4.664 1.00 0.00 C ATOM 435 O GLU A 151 10.481 -0.926 5.453 1.00 0.00 O ATOM 436 CB GLU A 151 13.247 -2.570 4.997 1.00 0.00 C ATOM 437 CG GLU A 151 13.753 -2.572 3.575 1.00 0.00 C ATOM 438 CD GLU A 151 15.034 -1.785 3.405 1.00 0.00 C ATOM 439 OE1 GLU A 151 16.123 -2.374 3.597 1.00 0.00 O ATOM 440 OE2 GLU A 151 14.965 -0.583 3.095 1.00 0.00 O ATOM 0 H GLU A 151 11.922 -4.071 3.410 1.00 0.00 H new ATOM 0 HA GLU A 151 11.566 -3.094 6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.428 -1.589 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.822 -3.291 5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.919 -3.601 3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.987 -2.155 2.921 1.00 0.00 H new ATOM 447 N ASN A 152 10.564 -1.820 3.377 1.00 0.00 N ATOM 448 CA ASN A 152 9.647 -0.885 2.776 1.00 0.00 C ATOM 449 C ASN A 152 8.343 -0.919 3.498 1.00 0.00 C ATOM 450 O ASN A 152 7.806 0.096 3.806 1.00 0.00 O ATOM 451 CB ASN A 152 9.474 -1.157 1.280 1.00 0.00 C ATOM 452 CG ASN A 152 8.035 -1.370 0.827 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.372 -0.452 0.390 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.552 -2.592 0.917 1.00 0.00 N ATOM 0 H ASN A 152 10.938 -2.511 2.726 1.00 0.00 H new ATOM 0 HA ASN A 152 10.062 0.119 2.866 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.894 -0.320 0.723 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.057 -2.040 1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.597 -2.787 0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.133 -3.344 1.288 1.00 0.00 H new ATOM 461 N MET A 153 7.901 -2.092 3.840 1.00 0.00 N ATOM 462 CA MET A 153 6.627 -2.268 4.495 1.00 0.00 C ATOM 463 C MET A 153 6.482 -1.407 5.774 1.00 0.00 C ATOM 464 O MET A 153 5.380 -0.989 6.133 1.00 0.00 O ATOM 465 CB MET A 153 6.500 -3.730 4.818 1.00 0.00 C ATOM 466 CG MET A 153 5.455 -4.055 5.867 1.00 0.00 C ATOM 467 SD MET A 153 6.148 -5.079 7.164 1.00 0.00 S ATOM 468 CE MET A 153 7.688 -4.202 7.379 1.00 0.00 C ATOM 0 H MET A 153 8.410 -2.960 3.675 1.00 0.00 H new ATOM 0 HA MET A 153 5.830 -1.934 3.831 1.00 0.00 H new ATOM 0 HB2 MET A 153 6.258 -4.271 3.903 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.467 -4.099 5.161 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.065 -3.132 6.296 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.615 -4.570 5.402 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.443 -4.883 7.771 1.00 0.00 H new ATOM 0 HE2 MET A 153 8.019 -3.808 6.418 1.00 0.00 H new ATOM 0 HE3 MET A 153 7.543 -3.379 8.079 1.00 0.00 H new ATOM 478 N TYR A 154 7.601 -1.167 6.460 1.00 0.00 N ATOM 479 CA TYR A 154 7.614 -0.330 7.664 1.00 0.00 C ATOM 480 C TYR A 154 7.540 1.143 7.285 1.00 0.00 C ATOM 481 O TYR A 154 6.729 1.908 7.807 1.00 0.00 O ATOM 482 CB TYR A 154 8.898 -0.563 8.469 1.00 0.00 C ATOM 483 CG TYR A 154 8.735 -1.435 9.694 1.00 0.00 C ATOM 484 CD1 TYR A 154 7.925 -1.036 10.750 1.00 0.00 C ATOM 485 CD2 TYR A 154 9.412 -2.644 9.806 1.00 0.00 C ATOM 486 CE1 TYR A 154 7.791 -1.820 11.881 1.00 0.00 C ATOM 487 CE2 TYR A 154 9.279 -3.433 10.931 1.00 0.00 C ATOM 488 CZ TYR A 154 8.470 -3.016 11.965 1.00 0.00 C ATOM 489 OH TYR A 154 8.338 -3.803 13.090 1.00 0.00 O ATOM 0 H TYR A 154 8.514 -1.542 6.202 1.00 0.00 H new ATOM 0 HA TYR A 154 6.749 -0.601 8.269 1.00 0.00 H new ATOM 0 HB2 TYR A 154 9.642 -1.017 7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 154 9.295 0.404 8.780 1.00 0.00 H new ATOM 0 HD1 TYR A 154 7.392 -0.099 10.686 1.00 0.00 H new ATOM 0 HD2 TYR A 154 10.052 -2.971 9.000 1.00 0.00 H new ATOM 0 HE1 TYR A 154 7.158 -1.497 12.694 1.00 0.00 H new ATOM 0 HE2 TYR A 154 9.807 -4.373 11.000 1.00 0.00 H new ATOM 0 HH TYR A 154 8.881 -4.612 12.989 1.00 0.00 H new ATOM 499 N ARG A 155 8.404 1.506 6.359 1.00 0.00 N ATOM 500 CA ARG A 155 8.563 2.884 5.900 1.00 0.00 C ATOM 501 C ARG A 155 7.413 3.268 4.960 1.00 0.00 C ATOM 502 O ARG A 155 6.675 4.234 5.181 1.00 0.00 O ATOM 503 CB ARG A 155 9.911 2.948 5.193 1.00 0.00 C ATOM 504 CG ARG A 155 10.172 1.716 4.367 1.00 0.00 C ATOM 505 CD ARG A 155 11.612 1.637 3.902 1.00 0.00 C ATOM 506 NE ARG A 155 11.721 1.133 2.545 1.00 0.00 N ATOM 507 CZ ARG A 155 12.745 1.396 1.741 1.00 0.00 C ATOM 508 NH1 ARG A 155 13.797 2.058 2.198 1.00 0.00 N ATOM 509 NH2 ARG A 155 12.735 0.967 0.487 1.00 0.00 N ATOM 0 H ARG A 155 9.028 0.847 5.893 1.00 0.00 H new ATOM 0 HA ARG A 155 8.534 3.591 6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 155 9.943 3.829 4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.703 3.064 5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.932 0.829 4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.511 1.714 3.500 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.065 2.627 3.958 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.175 0.990 4.575 1.00 0.00 H new ATOM 0 HE ARG A 155 10.969 0.544 2.189 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.822 2.367 3.170 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.582 2.259 1.578 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.939 0.433 0.137 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.523 1.171 -0.128 1.00 0.00 H new ATOM 523 N TYR A 156 7.289 2.473 3.924 1.00 0.00 N ATOM 524 CA TYR A 156 6.195 2.499 2.979 1.00 0.00 C ATOM 525 C TYR A 156 5.163 1.522 3.474 1.00 0.00 C ATOM 526 O TYR A 156 5.337 0.313 3.368 1.00 0.00 O ATOM 527 CB TYR A 156 6.707 2.052 1.630 1.00 0.00 C ATOM 528 CG TYR A 156 7.948 2.792 1.211 1.00 0.00 C ATOM 529 CD1 TYR A 156 8.087 4.150 1.458 1.00 0.00 C ATOM 530 CD2 TYR A 156 8.990 2.126 0.595 1.00 0.00 C ATOM 531 CE1 TYR A 156 9.236 4.818 1.104 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.137 2.788 0.233 1.00 0.00 C ATOM 533 CZ TYR A 156 10.257 4.131 0.493 1.00 0.00 C ATOM 534 OH TYR A 156 11.403 4.788 0.132 1.00 0.00 O ATOM 0 H TYR A 156 7.981 1.756 3.706 1.00 0.00 H new ATOM 0 HA TYR A 156 5.770 3.498 2.886 1.00 0.00 H new ATOM 0 HB2 TYR A 156 6.918 0.983 1.661 1.00 0.00 H new ATOM 0 HB3 TYR A 156 5.929 2.201 0.882 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.282 4.690 1.935 1.00 0.00 H new ATOM 0 HD2 TYR A 156 8.901 1.068 0.395 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.335 5.875 1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 156 10.941 2.255 -0.254 1.00 0.00 H new ATOM 0 HH TYR A 156 11.570 4.654 -0.824 1.00 0.00 H new ATOM 544 N PRO A 157 4.063 2.015 3.977 1.00 0.00 N ATOM 545 CA PRO A 157 3.288 1.278 4.960 1.00 0.00 C ATOM 546 C PRO A 157 2.562 0.089 4.372 1.00 0.00 C ATOM 547 O PRO A 157 2.399 -0.039 3.158 1.00 0.00 O ATOM 548 CB PRO A 157 2.269 2.318 5.392 1.00 0.00 C ATOM 549 CG PRO A 157 2.002 3.002 4.104 1.00 0.00 C ATOM 550 CD PRO A 157 3.380 3.244 3.551 1.00 0.00 C ATOM 0 HA PRO A 157 3.914 0.867 5.752 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.371 1.866 5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.667 2.998 6.145 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.403 2.383 3.436 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.457 3.935 4.249 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.376 3.361 2.467 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.842 4.140 3.967 1.00 0.00 H new ATOM 558 N ASN A 158 2.090 -0.756 5.249 1.00 0.00 N ATOM 559 CA ASN A 158 1.234 -1.836 4.855 1.00 0.00 C ATOM 560 C ASN A 158 -0.205 -1.419 5.048 1.00 0.00 C ATOM 561 O ASN A 158 -0.994 -2.084 5.716 1.00 0.00 O ATOM 562 CB ASN A 158 1.583 -3.098 5.632 1.00 0.00 C ATOM 563 CG ASN A 158 1.778 -2.877 7.133 1.00 0.00 C ATOM 564 OD1 ASN A 158 2.630 -3.511 7.752 1.00 0.00 O ATOM 565 ND2 ASN A 158 0.973 -2.012 7.737 1.00 0.00 N ATOM 0 H ASN A 158 2.288 -0.714 6.249 1.00 0.00 H new ATOM 0 HA ASN A 158 1.380 -2.068 3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.791 -3.833 5.484 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.496 -3.525 5.218 1.00 0.00 H new ATOM 0 HD21 ASN A 158 1.052 -1.858 8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.276 -1.501 7.196 1.00 0.00 H new ATOM 572 N GLN A 159 -0.500 -0.257 4.509 1.00 0.00 N ATOM 573 CA GLN A 159 -1.825 0.308 4.540 1.00 0.00 C ATOM 574 C GLN A 159 -1.870 1.491 3.588 1.00 0.00 C ATOM 575 O GLN A 159 -0.835 2.092 3.299 1.00 0.00 O ATOM 576 CB GLN A 159 -2.189 0.703 5.965 1.00 0.00 C ATOM 577 CG GLN A 159 -1.189 1.640 6.620 1.00 0.00 C ATOM 578 CD GLN A 159 -1.220 1.534 8.130 1.00 0.00 C ATOM 579 OE1 GLN A 159 -2.254 1.229 8.719 1.00 0.00 O ATOM 580 NE2 GLN A 159 -0.090 1.788 8.771 1.00 0.00 N ATOM 0 H GLN A 159 0.185 0.328 4.031 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.563 -0.425 4.214 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -3.169 1.180 5.960 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -2.277 -0.199 6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -0.186 1.409 6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -1.405 2.666 6.324 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.749 2.038 8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.058 1.733 9.789 1.00 0.00 H new ATOM 589 N VAL A 160 -3.045 1.839 3.112 1.00 0.00 N ATOM 590 CA VAL A 160 -3.169 2.829 2.077 1.00 0.00 C ATOM 591 C VAL A 160 -4.092 3.939 2.521 1.00 0.00 C ATOM 592 O VAL A 160 -4.698 3.864 3.574 1.00 0.00 O ATOM 593 CB VAL A 160 -3.669 2.249 0.747 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.505 1.999 -0.196 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.444 0.966 0.979 1.00 0.00 C ATOM 0 H VAL A 160 -3.931 1.446 3.431 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.166 3.220 1.903 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.338 2.977 0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.878 1.588 -1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.987 2.938 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.813 1.291 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.789 0.572 0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.798 0.233 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.303 1.170 1.619 1.00 0.00 H new ATOM 605 N TYR A 161 -4.144 4.988 1.750 1.00 0.00 N ATOM 606 CA TYR A 161 -4.964 6.125 2.081 1.00 0.00 C ATOM 607 C TYR A 161 -6.220 6.144 1.220 1.00 0.00 C ATOM 608 O TYR A 161 -6.159 6.453 0.032 1.00 0.00 O ATOM 609 CB TYR A 161 -4.150 7.383 1.851 1.00 0.00 C ATOM 610 CG TYR A 161 -3.123 7.676 2.922 1.00 0.00 C ATOM 611 CD1 TYR A 161 -1.902 7.021 2.925 1.00 0.00 C ATOM 612 CD2 TYR A 161 -3.367 8.612 3.917 1.00 0.00 C ATOM 613 CE1 TYR A 161 -0.950 7.284 3.885 1.00 0.00 C ATOM 614 CE2 TYR A 161 -2.418 8.886 4.884 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.211 8.219 4.863 1.00 0.00 C ATOM 616 OH TYR A 161 -0.263 8.486 5.820 1.00 0.00 O ATOM 0 H TYR A 161 -3.623 5.082 0.878 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.274 6.067 3.124 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.640 7.299 0.891 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -4.830 8.231 1.777 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.692 6.289 2.159 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -4.312 9.134 3.936 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -0.005 6.761 3.871 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -2.621 9.618 5.652 1.00 0.00 H new ATOM 0 HH TYR A 161 -0.602 9.170 6.435 1.00 0.00 H new ATOM 626 N TYR A 162 -7.352 5.790 1.814 1.00 0.00 N ATOM 627 CA TYR A 162 -8.626 5.839 1.113 1.00 0.00 C ATOM 628 C TYR A 162 -9.782 5.749 2.078 1.00 0.00 C ATOM 629 O TYR A 162 -9.643 5.302 3.179 1.00 0.00 O ATOM 630 CB TYR A 162 -8.766 4.707 0.095 1.00 0.00 C ATOM 631 CG TYR A 162 -8.746 3.309 0.684 1.00 0.00 C ATOM 632 CD1 TYR A 162 -9.883 2.765 1.260 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.606 2.524 0.638 1.00 0.00 C ATOM 634 CE1 TYR A 162 -9.892 1.492 1.774 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.606 1.243 1.155 1.00 0.00 C ATOM 636 CZ TYR A 162 -8.753 0.735 1.720 1.00 0.00 C ATOM 637 OH TYR A 162 -8.761 -0.530 2.234 1.00 0.00 O ATOM 0 H TYR A 162 -7.413 5.466 2.779 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.646 6.795 0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.700 4.842 -0.450 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.958 4.790 -0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.785 3.357 1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.705 2.919 0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.791 1.091 2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.709 0.643 1.116 1.00 0.00 H new ATOM 0 HH TYR A 162 -8.869 -0.487 3.207 1.00 0.00 H new ATOM 647 N ARG A 163 -10.937 6.073 1.605 1.00 0.00 N ATOM 648 CA ARG A 163 -12.145 5.963 2.394 1.00 0.00 C ATOM 649 C ARG A 163 -12.777 4.626 2.063 1.00 0.00 C ATOM 650 O ARG A 163 -12.375 3.997 1.090 1.00 0.00 O ATOM 651 CB ARG A 163 -13.119 7.097 2.053 1.00 0.00 C ATOM 652 CG ARG A 163 -13.899 6.866 0.755 1.00 0.00 C ATOM 653 CD ARG A 163 -12.978 6.703 -0.438 1.00 0.00 C ATOM 654 NE ARG A 163 -13.416 7.455 -1.616 1.00 0.00 N ATOM 655 CZ ARG A 163 -12.725 7.512 -2.758 1.00 0.00 C ATOM 656 NH1 ARG A 163 -11.586 6.835 -2.881 1.00 0.00 N ATOM 657 NH2 ARG A 163 -13.170 8.245 -3.771 1.00 0.00 N ATOM 0 H ARG A 163 -11.085 6.424 0.659 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.911 6.035 3.456 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -13.825 7.218 2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.562 8.031 1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -14.520 5.976 0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.572 7.706 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -11.975 7.028 -0.161 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -12.911 5.646 -0.695 1.00 0.00 H new ATOM 0 HE ARG A 163 -14.298 7.964 -1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -11.241 6.273 -2.103 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -11.058 6.879 -3.753 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -14.042 8.767 -3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -12.640 8.287 -4.642 1.00 0.00 H new ATOM 671 N PRO A 164 -13.800 4.177 2.783 1.00 0.00 N ATOM 672 CA PRO A 164 -14.251 2.811 2.639 1.00 0.00 C ATOM 673 C PRO A 164 -15.196 2.678 1.477 1.00 0.00 C ATOM 674 O PRO A 164 -16.143 3.448 1.295 1.00 0.00 O ATOM 675 CB PRO A 164 -15.021 2.543 3.925 1.00 0.00 C ATOM 676 CG PRO A 164 -14.786 3.732 4.800 1.00 0.00 C ATOM 677 CD PRO A 164 -14.503 4.866 3.861 1.00 0.00 C ATOM 0 HA PRO A 164 -13.422 2.125 2.466 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.084 2.411 3.723 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.672 1.629 4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.658 3.943 5.419 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.948 3.563 5.476 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.416 5.349 3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.889 5.639 4.323 1.00 0.00 H new ATOM 685 N VAL A 165 -14.886 1.677 0.694 1.00 0.00 N ATOM 686 CA VAL A 165 -15.311 1.583 -0.673 1.00 0.00 C ATOM 687 C VAL A 165 -15.878 0.205 -0.945 1.00 0.00 C ATOM 688 O VAL A 165 -15.357 -0.800 -0.461 1.00 0.00 O ATOM 689 CB VAL A 165 -14.092 1.850 -1.572 1.00 0.00 C ATOM 690 CG1 VAL A 165 -12.959 0.940 -1.158 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.427 1.694 -3.048 1.00 0.00 C ATOM 0 H VAL A 165 -14.317 0.887 1.000 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.091 2.315 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.782 2.887 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.093 1.126 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.696 1.136 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.270 -0.099 -1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.537 1.892 -3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.773 0.678 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.211 2.401 -3.320 1.00 0.00 H new ATOM 701 N ASP A 166 -16.944 0.176 -1.716 1.00 0.00 N ATOM 702 CA ASP A 166 -17.673 -1.048 -1.984 1.00 0.00 C ATOM 703 C ASP A 166 -18.858 -0.731 -2.882 1.00 0.00 C ATOM 704 O ASP A 166 -19.287 -1.542 -3.701 1.00 0.00 O ATOM 705 CB ASP A 166 -18.105 -1.693 -0.658 1.00 0.00 C ATOM 706 CG ASP A 166 -19.315 -2.598 -0.794 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.140 -3.795 -1.101 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.447 -2.112 -0.584 1.00 0.00 O ATOM 0 H ASP A 166 -17.331 1.000 -2.176 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.039 -1.767 -2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.273 -2.270 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.327 -0.907 0.064 1.00 0.00 H new ATOM 713 N GLN A 167 -19.335 0.497 -2.757 1.00 0.00 N ATOM 714 CA GLN A 167 -20.443 0.989 -3.561 1.00 0.00 C ATOM 715 C GLN A 167 -19.920 1.773 -4.761 1.00 0.00 C ATOM 716 O GLN A 167 -20.674 2.435 -5.471 1.00 0.00 O ATOM 717 CB GLN A 167 -21.338 1.872 -2.694 1.00 0.00 C ATOM 718 CG GLN A 167 -21.057 1.698 -1.211 1.00 0.00 C ATOM 719 CD GLN A 167 -22.279 1.872 -0.340 1.00 0.00 C ATOM 720 OE1 GLN A 167 -23.176 2.655 -0.647 1.00 0.00 O ATOM 721 NE2 GLN A 167 -22.329 1.115 0.743 1.00 0.00 N ATOM 0 H GLN A 167 -18.966 1.181 -2.096 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.023 0.145 -3.935 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.191 2.916 -2.969 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -22.383 1.634 -2.894 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -20.639 0.705 -1.043 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.298 2.419 -0.906 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -21.560 0.480 0.957 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -23.136 1.166 1.364 1.00 0.00 H new ATOM 730 N TYR A 168 -18.615 1.683 -4.980 1.00 0.00 N ATOM 731 CA TYR A 168 -17.966 2.427 -6.050 1.00 0.00 C ATOM 732 C TYR A 168 -17.753 1.557 -7.284 1.00 0.00 C ATOM 733 O TYR A 168 -17.900 2.026 -8.409 1.00 0.00 O ATOM 734 CB TYR A 168 -16.642 3.008 -5.558 1.00 0.00 C ATOM 735 CG TYR A 168 -16.795 4.353 -4.884 1.00 0.00 C ATOM 736 CD1 TYR A 168 -17.210 4.452 -3.562 1.00 0.00 C ATOM 737 CD2 TYR A 168 -16.536 5.525 -5.581 1.00 0.00 C ATOM 738 CE1 TYR A 168 -17.362 5.685 -2.954 1.00 0.00 C ATOM 739 CE2 TYR A 168 -16.687 6.759 -4.981 1.00 0.00 C ATOM 740 CZ TYR A 168 -17.099 6.835 -3.669 1.00 0.00 C ATOM 741 OH TYR A 168 -17.256 8.067 -3.074 1.00 0.00 O ATOM 0 H TYR A 168 -17.984 1.101 -4.429 1.00 0.00 H new ATOM 0 HA TYR A 168 -18.622 3.248 -6.340 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.183 2.309 -4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.960 3.108 -6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -17.417 3.553 -3.001 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -16.211 5.471 -6.610 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -17.685 5.747 -1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -16.483 7.661 -5.538 1.00 0.00 H new ATOM 0 HH TYR A 168 -17.028 8.772 -3.716 1.00 0.00 H new ATOM 751 N SER A 169 -17.391 0.293 -7.058 1.00 0.00 N ATOM 752 CA SER A 169 -17.254 -0.694 -8.133 1.00 0.00 C ATOM 753 C SER A 169 -16.076 -0.368 -9.063 1.00 0.00 C ATOM 754 O SER A 169 -15.936 -0.957 -10.136 1.00 0.00 O ATOM 755 CB SER A 169 -18.563 -0.791 -8.932 1.00 0.00 C ATOM 756 OG SER A 169 -18.594 -1.953 -9.747 1.00 0.00 O ATOM 0 H SER A 169 -17.185 -0.075 -6.129 1.00 0.00 H new ATOM 0 HA SER A 169 -17.045 -1.660 -7.673 1.00 0.00 H new ATOM 0 HB2 SER A 169 -19.409 -0.805 -8.245 1.00 0.00 H new ATOM 0 HB3 SER A 169 -18.675 0.095 -9.557 1.00 0.00 H new ATOM 0 HG SER A 169 -17.726 -2.066 -10.188 1.00 0.00 H new ATOM 762 N ASN A 170 -15.225 0.560 -8.647 1.00 0.00 N ATOM 763 CA ASN A 170 -14.033 0.900 -9.413 1.00 0.00 C ATOM 764 C ASN A 170 -12.818 0.283 -8.750 1.00 0.00 C ATOM 765 O ASN A 170 -12.596 0.484 -7.557 1.00 0.00 O ATOM 766 CB ASN A 170 -13.849 2.419 -9.515 1.00 0.00 C ATOM 767 CG ASN A 170 -14.968 3.112 -10.275 1.00 0.00 C ATOM 768 OD1 ASN A 170 -15.288 4.269 -10.000 1.00 0.00 O ATOM 769 ND2 ASN A 170 -15.552 2.428 -11.245 1.00 0.00 N ATOM 0 H ASN A 170 -15.338 1.091 -7.783 1.00 0.00 H new ATOM 0 HA ASN A 170 -14.150 0.506 -10.423 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.788 2.838 -8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.900 2.630 -10.007 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -16.296 2.857 -11.796 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.259 1.471 -11.442 1.00 0.00 H new ATOM 776 N GLN A 171 -12.027 -0.465 -9.508 1.00 0.00 N ATOM 777 CA GLN A 171 -10.902 -1.165 -8.918 1.00 0.00 C ATOM 778 C GLN A 171 -9.620 -0.369 -9.076 1.00 0.00 C ATOM 779 O GLN A 171 -9.104 0.149 -8.103 1.00 0.00 O ATOM 780 CB GLN A 171 -10.741 -2.571 -9.501 1.00 0.00 C ATOM 781 CG GLN A 171 -11.713 -3.587 -8.918 1.00 0.00 C ATOM 782 CD GLN A 171 -12.991 -3.762 -9.726 1.00 0.00 C ATOM 783 OE1 GLN A 171 -13.591 -4.837 -9.717 1.00 0.00 O ATOM 784 NE2 GLN A 171 -13.409 -2.731 -10.441 1.00 0.00 N ATOM 0 H GLN A 171 -12.142 -0.599 -10.513 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.110 -1.271 -7.853 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.880 -2.526 -10.581 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.721 -2.914 -9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.210 -4.551 -8.841 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.976 -3.282 -7.905 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -12.887 -1.855 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.253 -2.812 -11.008 1.00 0.00 H new ATOM 793 N ASN A 172 -9.134 -0.216 -10.297 1.00 0.00 N ATOM 794 CA ASN A 172 -7.884 0.494 -10.515 1.00 0.00 C ATOM 795 C ASN A 172 -8.086 1.978 -10.274 1.00 0.00 C ATOM 796 O ASN A 172 -7.228 2.653 -9.705 1.00 0.00 O ATOM 797 CB ASN A 172 -7.389 0.289 -11.936 1.00 0.00 C ATOM 798 CG ASN A 172 -7.390 -1.155 -12.385 1.00 0.00 C ATOM 799 OD1 ASN A 172 -7.198 -2.077 -11.590 1.00 0.00 O ATOM 800 ND2 ASN A 172 -7.614 -1.358 -13.672 1.00 0.00 N ATOM 0 H ASN A 172 -9.580 -0.569 -11.144 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.144 0.100 -9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -8.013 0.870 -12.615 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.376 0.684 -12.018 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.633 -2.308 -14.043 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -7.768 -0.565 -14.294 1.00 0.00 H new ATOM 807 N SER A 173 -9.240 2.468 -10.718 1.00 0.00 N ATOM 808 CA SER A 173 -9.607 3.868 -10.569 1.00 0.00 C ATOM 809 C SER A 173 -9.569 4.287 -9.101 1.00 0.00 C ATOM 810 O SER A 173 -9.282 5.439 -8.780 1.00 0.00 O ATOM 811 CB SER A 173 -11.008 4.095 -11.144 1.00 0.00 C ATOM 812 OG SER A 173 -11.299 5.475 -11.285 1.00 0.00 O ATOM 0 H SER A 173 -9.946 1.903 -11.191 1.00 0.00 H new ATOM 0 HA SER A 173 -8.887 4.477 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 173 -11.087 3.605 -12.115 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.749 3.632 -10.492 1.00 0.00 H new ATOM 0 HG SER A 173 -12.200 5.583 -11.656 1.00 0.00 H new ATOM 818 N PHE A 174 -9.872 3.349 -8.217 1.00 0.00 N ATOM 819 CA PHE A 174 -9.845 3.617 -6.790 1.00 0.00 C ATOM 820 C PHE A 174 -8.525 3.170 -6.158 1.00 0.00 C ATOM 821 O PHE A 174 -7.868 3.938 -5.458 1.00 0.00 O ATOM 822 CB PHE A 174 -11.017 2.911 -6.099 1.00 0.00 C ATOM 823 CG PHE A 174 -10.771 2.675 -4.639 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.923 3.698 -3.722 1.00 0.00 C ATOM 825 CD2 PHE A 174 -10.347 1.434 -4.194 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.655 3.487 -2.389 1.00 0.00 C ATOM 827 CE2 PHE A 174 -10.084 1.215 -2.861 1.00 0.00 C ATOM 828 CZ PHE A 174 -10.234 2.245 -1.958 1.00 0.00 C ATOM 0 H PHE A 174 -10.139 2.396 -8.464 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.936 4.695 -6.653 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.919 3.511 -6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.202 1.956 -6.591 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -11.255 4.671 -4.054 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -10.221 0.628 -4.902 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.774 4.293 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -9.762 0.241 -2.524 1.00 0.00 H new ATOM 0 HZ PHE A 174 -10.022 2.080 -0.912 1.00 0.00 H new ATOM 838 N VAL A 175 -8.164 1.922 -6.412 1.00 0.00 N ATOM 839 CA VAL A 175 -7.075 1.254 -5.711 1.00 0.00 C ATOM 840 C VAL A 175 -5.708 1.876 -5.993 1.00 0.00 C ATOM 841 O VAL A 175 -5.102 2.481 -5.113 1.00 0.00 O ATOM 842 CB VAL A 175 -7.077 -0.235 -6.104 1.00 0.00 C ATOM 843 CG1 VAL A 175 -5.729 -0.877 -5.884 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.159 -0.976 -5.337 1.00 0.00 C ATOM 0 H VAL A 175 -8.620 1.339 -7.114 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.245 1.372 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.292 -0.298 -7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.774 -1.927 -6.174 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.980 -0.366 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.458 -0.803 -4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.152 -2.028 -5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.971 -0.889 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.132 -0.543 -5.571 1.00 0.00 H new ATOM 854 N HIS A 176 -5.224 1.727 -7.212 1.00 0.00 N ATOM 855 CA HIS A 176 -3.994 2.381 -7.638 1.00 0.00 C ATOM 856 C HIS A 176 -4.023 3.902 -7.353 1.00 0.00 C ATOM 857 O HIS A 176 -2.977 4.549 -7.278 1.00 0.00 O ATOM 858 CB HIS A 176 -3.769 2.086 -9.123 1.00 0.00 C ATOM 859 CG HIS A 176 -2.487 2.618 -9.661 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.310 1.899 -9.695 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.210 3.819 -10.191 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.362 2.647 -10.224 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.883 3.821 -10.536 1.00 0.00 N ATOM 0 H HIS A 176 -5.666 1.155 -7.932 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.158 1.983 -7.062 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.795 1.007 -9.276 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.594 2.509 -9.696 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.192 0.942 -9.364 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.905 4.635 -10.322 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.665 2.351 -10.376 1.00 0.00 H new ATOM 872 N ASP A 177 -5.218 4.458 -7.185 1.00 0.00 N ATOM 873 CA ASP A 177 -5.385 5.871 -6.816 1.00 0.00 C ATOM 874 C ASP A 177 -5.144 6.099 -5.334 1.00 0.00 C ATOM 875 O ASP A 177 -4.473 7.050 -4.979 1.00 0.00 O ATOM 876 CB ASP A 177 -6.780 6.356 -7.206 1.00 0.00 C ATOM 877 CG ASP A 177 -6.998 7.818 -6.890 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.248 8.659 -7.422 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.928 8.131 -6.114 1.00 0.00 O ATOM 0 H ASP A 177 -6.096 3.952 -7.298 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.638 6.446 -7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.932 6.192 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.527 5.760 -6.682 1.00 0.00 H new ATOM 884 N CYS A 178 -5.635 5.203 -4.485 1.00 0.00 N ATOM 885 CA CYS A 178 -5.477 5.330 -3.041 1.00 0.00 C ATOM 886 C CYS A 178 -3.993 5.341 -2.694 1.00 0.00 C ATOM 887 O CYS A 178 -3.577 5.854 -1.657 1.00 0.00 O ATOM 888 CB CYS A 178 -6.152 4.161 -2.317 1.00 0.00 C ATOM 889 SG CYS A 178 -5.098 2.688 -2.169 1.00 0.00 S ATOM 0 H CYS A 178 -6.151 4.373 -4.776 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.946 6.261 -2.721 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.450 4.486 -1.320 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -7.064 3.892 -2.850 1.00 0.00 H new ATOM 894 N VAL A 179 -3.193 4.767 -3.582 1.00 0.00 N ATOM 895 CA VAL A 179 -1.767 4.702 -3.380 1.00 0.00 C ATOM 896 C VAL A 179 -1.079 5.862 -4.079 1.00 0.00 C ATOM 897 O VAL A 179 0.002 6.279 -3.683 1.00 0.00 O ATOM 898 CB VAL A 179 -1.190 3.372 -3.858 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.169 2.259 -3.585 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.800 3.425 -5.318 1.00 0.00 C ATOM 0 H VAL A 179 -3.517 4.340 -4.450 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.581 4.775 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.276 3.173 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.750 1.313 -3.929 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.365 2.201 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.101 2.457 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.394 2.460 -5.621 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.678 3.654 -5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.046 4.199 -5.465 1.00 0.00 H new ATOM 910 N ASN A 180 -1.735 6.422 -5.091 1.00 0.00 N ATOM 911 CA ASN A 180 -1.305 7.699 -5.647 1.00 0.00 C ATOM 912 C ASN A 180 -1.443 8.761 -4.568 1.00 0.00 C ATOM 913 O ASN A 180 -1.061 9.916 -4.733 1.00 0.00 O ATOM 914 CB ASN A 180 -2.130 8.082 -6.875 1.00 0.00 C ATOM 915 CG ASN A 180 -1.415 7.775 -8.175 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.676 8.606 -8.699 1.00 0.00 O ATOM 917 ND2 ASN A 180 -1.625 6.583 -8.704 1.00 0.00 N ATOM 0 H ASN A 180 -2.557 6.017 -5.538 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.267 7.617 -5.970 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -3.080 7.547 -6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.362 9.146 -6.835 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.166 6.325 -9.578 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -2.246 5.921 -8.239 1.00 0.00 H new ATOM 924 N ILE A 181 -2.043 8.337 -3.477 1.00 0.00 N ATOM 925 CA ILE A 181 -2.116 9.101 -2.261 1.00 0.00 C ATOM 926 C ILE A 181 -1.018 8.653 -1.273 1.00 0.00 C ATOM 927 O ILE A 181 -0.346 9.472 -0.671 1.00 0.00 O ATOM 928 CB ILE A 181 -3.505 8.913 -1.617 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.568 8.647 -2.676 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.902 10.145 -0.872 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.824 9.828 -3.595 1.00 0.00 C ATOM 0 H ILE A 181 -2.503 7.429 -3.414 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.962 10.154 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.436 8.061 -0.940 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.263 7.790 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.500 8.374 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.884 9.998 -0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.172 10.348 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.940 10.990 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.592 9.564 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.160 10.681 -3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.904 10.088 -4.118 1.00 0.00 H new ATOM 943 N THR A 182 -0.767 7.344 -1.217 1.00 0.00 N ATOM 944 CA THR A 182 -0.031 6.717 -0.102 1.00 0.00 C ATOM 945 C THR A 182 1.454 6.806 -0.292 1.00 0.00 C ATOM 946 O THR A 182 2.202 7.232 0.596 1.00 0.00 O ATOM 947 CB THR A 182 -0.368 5.220 0.057 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.680 5.068 0.552 1.00 0.00 O ATOM 949 CG2 THR A 182 0.592 4.548 1.031 1.00 0.00 C ATOM 0 H THR A 182 -1.064 6.685 -1.937 1.00 0.00 H new ATOM 0 HA THR A 182 -0.342 7.270 0.784 1.00 0.00 H new ATOM 0 HB THR A 182 -0.278 4.754 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.323 5.225 -0.171 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.334 3.493 1.127 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.612 4.640 0.658 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.517 5.029 2.006 1.00 0.00 H new ATOM 957 N VAL A 183 1.855 6.388 -1.466 1.00 0.00 N ATOM 958 CA VAL A 183 3.244 6.320 -1.851 1.00 0.00 C ATOM 959 C VAL A 183 3.778 7.737 -1.994 1.00 0.00 C ATOM 960 O VAL A 183 4.904 7.980 -2.389 1.00 0.00 O ATOM 961 CB VAL A 183 3.384 5.497 -3.150 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.228 4.536 -3.256 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.470 6.364 -4.394 1.00 0.00 C ATOM 0 H VAL A 183 1.213 6.079 -2.196 1.00 0.00 H new ATOM 0 HA VAL A 183 3.837 5.813 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 183 4.325 4.950 -3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.323 3.953 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.232 3.866 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.292 5.094 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.567 5.729 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.566 6.968 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.338 7.019 -4.322 1.00 0.00 H new ATOM 973 N LYS A 184 2.883 8.666 -1.758 1.00 0.00 N ATOM 974 CA LYS A 184 3.207 10.060 -1.659 1.00 0.00 C ATOM 975 C LYS A 184 3.340 10.467 -0.210 1.00 0.00 C ATOM 976 O LYS A 184 4.423 10.782 0.266 1.00 0.00 O ATOM 977 CB LYS A 184 2.115 10.852 -2.340 1.00 0.00 C ATOM 978 CG LYS A 184 2.196 10.710 -3.828 1.00 0.00 C ATOM 979 CD LYS A 184 1.751 9.348 -4.300 1.00 0.00 C ATOM 980 CE LYS A 184 1.852 9.211 -5.813 1.00 0.00 C ATOM 981 NZ LYS A 184 1.249 10.365 -6.535 1.00 0.00 N ATOM 0 H LYS A 184 1.891 8.465 -1.628 1.00 0.00 H new ATOM 0 HA LYS A 184 4.162 10.258 -2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.141 10.509 -1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.199 11.904 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 184 1.577 11.475 -4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 184 3.222 10.887 -4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 184 2.362 8.581 -3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 184 0.721 9.174 -3.988 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.900 9.118 -6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.355 8.292 -6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.144 10.128 -7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.315 10.578 -6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 1.866 11.196 -6.438 1.00 0.00 H new ATOM 995 N GLN A 185 2.206 10.402 0.469 1.00 0.00 N ATOM 996 CA GLN A 185 2.068 10.726 1.883 1.00 0.00 C ATOM 997 C GLN A 185 3.286 10.348 2.701 1.00 0.00 C ATOM 998 O GLN A 185 3.855 11.172 3.417 1.00 0.00 O ATOM 999 CB GLN A 185 0.874 9.955 2.398 1.00 0.00 C ATOM 1000 CG GLN A 185 -0.439 10.503 1.891 1.00 0.00 C ATOM 1001 CD GLN A 185 -0.672 11.939 2.326 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -0.278 12.339 3.423 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -1.267 12.738 1.457 1.00 0.00 N ATOM 0 H GLN A 185 1.327 10.113 0.039 1.00 0.00 H new ATOM 0 HA GLN A 185 1.948 11.805 1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.966 8.910 2.100 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.875 9.977 3.488 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.457 10.448 0.803 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.255 9.879 2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.580 12.371 0.558 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.413 13.721 1.685 1.00 0.00 H new ATOM 1012 N HIS A 186 3.675 9.096 2.592 1.00 0.00 N ATOM 1013 CA HIS A 186 4.787 8.594 3.357 1.00 0.00 C ATOM 1014 C HIS A 186 6.108 8.979 2.708 1.00 0.00 C ATOM 1015 O HIS A 186 6.855 9.785 3.237 1.00 0.00 O ATOM 1016 CB HIS A 186 4.660 7.080 3.471 1.00 0.00 C ATOM 1017 CG HIS A 186 3.877 6.664 4.669 1.00 0.00 C ATOM 1018 ND1 HIS A 186 4.363 5.817 5.636 1.00 0.00 N ATOM 1019 CD2 HIS A 186 2.625 7.001 5.057 1.00 0.00 C ATOM 1020 CE1 HIS A 186 3.443 5.654 6.566 1.00 0.00 C ATOM 1021 NE2 HIS A 186 2.379 6.359 6.240 1.00 0.00 N ATOM 0 H HIS A 186 3.235 8.409 1.979 1.00 0.00 H new ATOM 0 HA HIS A 186 4.773 9.036 4.353 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.180 6.690 2.573 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.655 6.637 3.519 1.00 0.00 H new ATOM 0 HD1 HIS A 186 5.287 5.384 5.634 1.00 0.00 H new ATOM 0 HD2 HIS A 186 1.946 7.655 4.531 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.545 5.043 7.450 1.00 0.00 H new ATOM 1030 N THR A 187 6.344 8.365 1.573 1.00 0.00 N ATOM 1031 CA THR A 187 7.441 8.595 0.626 1.00 0.00 C ATOM 1032 C THR A 187 7.872 10.067 0.374 1.00 0.00 C ATOM 1033 O THR A 187 8.656 10.341 -0.534 1.00 0.00 O ATOM 1034 CB THR A 187 6.937 7.960 -0.670 1.00 0.00 C ATOM 1035 OG1 THR A 187 6.464 6.649 -0.355 1.00 0.00 O ATOM 1036 CG2 THR A 187 7.966 7.877 -1.782 1.00 0.00 C ATOM 0 H THR A 187 5.725 7.623 1.248 1.00 0.00 H new ATOM 0 HA THR A 187 8.353 8.167 1.042 1.00 0.00 H new ATOM 0 HB THR A 187 6.151 8.607 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.733 6.026 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.516 7.413 -2.660 1.00 0.00 H new ATOM 0 HG22 THR A 187 8.308 8.880 -2.037 1.00 0.00 H new ATOM 0 HG23 THR A 187 8.814 7.278 -1.449 1.00 0.00 H new ATOM 1044 N VAL A 188 7.417 11.006 1.172 1.00 0.00 N ATOM 1045 CA VAL A 188 7.872 12.375 1.031 1.00 0.00 C ATOM 1046 C VAL A 188 8.437 12.907 2.344 1.00 0.00 C ATOM 1047 O VAL A 188 9.041 13.977 2.388 1.00 0.00 O ATOM 1048 CB VAL A 188 6.760 13.305 0.513 1.00 0.00 C ATOM 1049 CG1 VAL A 188 6.255 12.799 -0.828 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.620 13.414 1.517 1.00 0.00 C ATOM 0 H VAL A 188 6.739 10.852 1.919 1.00 0.00 H new ATOM 0 HA VAL A 188 8.669 12.365 0.287 1.00 0.00 H new ATOM 0 HB VAL A 188 7.174 14.305 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.468 13.459 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.077 12.784 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.858 11.791 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.850 14.077 1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.193 12.426 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.000 13.816 2.456 1.00 0.00 H new ATOM 1060 N THR A 189 8.228 12.148 3.409 1.00 0.00 N ATOM 1061 CA THR A 189 8.785 12.472 4.713 1.00 0.00 C ATOM 1062 C THR A 189 9.274 11.197 5.383 1.00 0.00 C ATOM 1063 O THR A 189 10.035 11.212 6.349 1.00 0.00 O ATOM 1064 CB THR A 189 7.740 13.175 5.604 1.00 0.00 C ATOM 1065 OG1 THR A 189 8.378 13.802 6.724 1.00 0.00 O ATOM 1066 CG2 THR A 189 6.689 12.195 6.109 1.00 0.00 C ATOM 0 H THR A 189 7.670 11.294 3.394 1.00 0.00 H new ATOM 0 HA THR A 189 9.621 13.157 4.575 1.00 0.00 H new ATOM 0 HB THR A 189 7.246 13.930 4.993 1.00 0.00 H new ATOM 0 HG1 THR A 189 7.703 14.245 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 189 5.969 12.724 6.733 1.00 0.00 H new ATOM 0 HG22 THR A 189 6.173 11.746 5.261 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.172 11.413 6.695 1.00 0.00 H new ATOM 1074 N THR A 190 8.839 10.100 4.809 1.00 0.00 N ATOM 1075 CA THR A 190 9.152 8.776 5.285 1.00 0.00 C ATOM 1076 C THR A 190 10.380 8.278 4.556 1.00 0.00 C ATOM 1077 O THR A 190 11.173 7.498 5.078 1.00 0.00 O ATOM 1078 CB THR A 190 7.964 7.824 5.049 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.668 7.081 6.236 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.243 6.866 3.903 1.00 0.00 C ATOM 0 H THR A 190 8.245 10.105 3.980 1.00 0.00 H new ATOM 0 HA THR A 190 9.348 8.808 6.357 1.00 0.00 H new ATOM 0 HB THR A 190 7.102 8.437 4.786 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.352 6.186 5.992 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.386 6.208 3.762 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.419 7.433 2.989 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.125 6.269 4.135 1.00 0.00 H new ATOM 1088 N THR A 191 10.529 8.756 3.335 1.00 0.00 N ATOM 1089 CA THR A 191 11.676 8.428 2.544 1.00 0.00 C ATOM 1090 C THR A 191 12.870 9.191 3.071 1.00 0.00 C ATOM 1091 O THR A 191 14.008 8.727 3.044 1.00 0.00 O ATOM 1092 CB THR A 191 11.455 8.800 1.077 1.00 0.00 C ATOM 1093 OG1 THR A 191 10.816 10.081 0.998 1.00 0.00 O ATOM 1094 CG2 THR A 191 10.611 7.754 0.389 1.00 0.00 C ATOM 0 H THR A 191 9.860 9.375 2.877 1.00 0.00 H new ATOM 0 HA THR A 191 11.848 7.353 2.608 1.00 0.00 H new ATOM 0 HB THR A 191 12.421 8.848 0.574 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.288 10.133 0.174 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.463 8.034 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.116 6.789 0.438 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.644 7.683 0.886 1.00 0.00 H new ATOM 1102 N THR A 192 12.567 10.364 3.590 1.00 0.00 N ATOM 1103 CA THR A 192 13.578 11.313 3.980 1.00 0.00 C ATOM 1104 C THR A 192 13.768 11.361 5.487 1.00 0.00 C ATOM 1105 O THR A 192 14.487 12.214 6.000 1.00 0.00 O ATOM 1106 CB THR A 192 13.203 12.698 3.459 1.00 0.00 C ATOM 1107 OG1 THR A 192 11.895 13.045 3.936 1.00 0.00 O ATOM 1108 CG2 THR A 192 13.202 12.705 1.938 1.00 0.00 C ATOM 0 H THR A 192 11.611 10.682 3.751 1.00 0.00 H new ATOM 0 HA THR A 192 14.524 10.991 3.544 1.00 0.00 H new ATOM 0 HB THR A 192 13.934 13.423 3.817 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.651 13.935 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.933 13.698 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 192 14.195 12.444 1.572 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.477 11.978 1.571 1.00 0.00 H new ATOM 1116 N LYS A 193 13.135 10.438 6.202 1.00 0.00 N ATOM 1117 CA LYS A 193 13.368 10.325 7.635 1.00 0.00 C ATOM 1118 C LYS A 193 14.621 9.506 7.884 1.00 0.00 C ATOM 1119 O LYS A 193 14.947 9.150 9.016 1.00 0.00 O ATOM 1120 CB LYS A 193 12.152 9.738 8.375 1.00 0.00 C ATOM 1121 CG LYS A 193 11.643 8.392 7.863 1.00 0.00 C ATOM 1122 CD LYS A 193 12.558 7.235 8.234 1.00 0.00 C ATOM 1123 CE LYS A 193 11.868 5.895 8.041 1.00 0.00 C ATOM 1124 NZ LYS A 193 12.702 4.765 8.530 1.00 0.00 N ATOM 0 H LYS A 193 12.467 9.768 5.820 1.00 0.00 H new ATOM 0 HA LYS A 193 13.515 11.327 8.038 1.00 0.00 H new ATOM 0 HB2 LYS A 193 12.410 9.630 9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 193 11.335 10.458 8.319 1.00 0.00 H new ATOM 0 HG2 LYS A 193 10.648 8.207 8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 193 11.542 8.436 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 193 13.460 7.272 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 193 12.873 7.337 9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 193 10.915 5.898 8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 193 11.645 5.751 6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.886 4.105 7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 13.605 5.132 8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.199 4.267 9.292 1.00 0.00 H new ATOM 1138 N GLY A 194 15.323 9.234 6.800 1.00 0.00 N ATOM 1139 CA GLY A 194 16.515 8.436 6.857 1.00 0.00 C ATOM 1140 C GLY A 194 16.300 7.082 6.227 1.00 0.00 C ATOM 1141 O GLY A 194 16.844 6.077 6.685 1.00 0.00 O ATOM 0 H GLY A 194 15.078 9.561 5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.326 8.953 6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 194 16.822 8.311 7.895 1.00 0.00 H new ATOM 1145 N GLU A 195 15.488 7.052 5.180 1.00 0.00 N ATOM 1146 CA GLU A 195 15.254 5.826 4.443 1.00 0.00 C ATOM 1147 C GLU A 195 16.020 5.817 3.147 1.00 0.00 C ATOM 1148 O GLU A 195 16.483 6.852 2.664 1.00 0.00 O ATOM 1149 CB GLU A 195 13.773 5.605 4.131 1.00 0.00 C ATOM 1150 CG GLU A 195 13.078 4.708 5.124 1.00 0.00 C ATOM 1151 CD GLU A 195 13.945 3.549 5.557 1.00 0.00 C ATOM 1152 OE1 GLU A 195 14.445 2.822 4.674 1.00 0.00 O ATOM 1153 OE2 GLU A 195 14.128 3.370 6.775 1.00 0.00 O ATOM 0 H GLU A 195 14.982 7.863 4.825 1.00 0.00 H new ATOM 0 HA GLU A 195 15.600 5.019 5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.266 6.570 4.108 1.00 0.00 H new ATOM 0 HB3 GLU A 195 13.680 5.172 3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 195 12.792 5.292 5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 195 12.158 4.325 4.682 1.00 0.00 H new ATOM 1160 N ASN A 196 16.143 4.636 2.592 1.00 0.00 N ATOM 1161 CA ASN A 196 16.802 4.460 1.324 1.00 0.00 C ATOM 1162 C ASN A 196 15.769 4.228 0.252 1.00 0.00 C ATOM 1163 O ASN A 196 15.210 3.134 0.154 1.00 0.00 O ATOM 1164 CB ASN A 196 17.722 3.250 1.361 1.00 0.00 C ATOM 1165 CG ASN A 196 18.789 3.338 2.435 1.00 0.00 C ATOM 1166 OD1 ASN A 196 19.845 3.937 2.229 1.00 0.00 O ATOM 1167 ND2 ASN A 196 18.535 2.724 3.582 1.00 0.00 N ATOM 0 H ASN A 196 15.790 3.773 3.006 1.00 0.00 H new ATOM 0 HA ASN A 196 17.385 5.357 1.114 1.00 0.00 H new ATOM 0 HB2 ASN A 196 17.124 2.353 1.525 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.203 3.139 0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 196 19.226 2.737 4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 196 17.648 2.238 3.715 1.00 0.00 H new ATOM 1174 N PHE A 197 15.498 5.230 -0.552 1.00 0.00 N ATOM 1175 CA PHE A 197 14.611 5.014 -1.660 1.00 0.00 C ATOM 1176 C PHE A 197 15.375 4.912 -2.956 1.00 0.00 C ATOM 1177 O PHE A 197 16.308 5.672 -3.225 1.00 0.00 O ATOM 1178 CB PHE A 197 13.436 6.006 -1.743 1.00 0.00 C ATOM 1179 CG PHE A 197 13.714 7.474 -1.666 1.00 0.00 C ATOM 1180 CD1 PHE A 197 14.845 7.997 -1.063 1.00 0.00 C ATOM 1181 CD2 PHE A 197 12.781 8.340 -2.201 1.00 0.00 C ATOM 1182 CE1 PHE A 197 15.036 9.364 -1.001 1.00 0.00 C ATOM 1183 CE2 PHE A 197 12.959 9.697 -2.146 1.00 0.00 C ATOM 1184 CZ PHE A 197 14.091 10.217 -1.545 1.00 0.00 C ATOM 0 H PHE A 197 15.869 6.176 -0.461 1.00 0.00 H new ATOM 0 HA PHE A 197 14.133 4.053 -1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.915 5.820 -2.682 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.742 5.761 -0.939 1.00 0.00 H new ATOM 0 HD1 PHE A 197 15.583 7.332 -0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.895 7.940 -2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 197 15.920 9.766 -0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 197 12.218 10.358 -2.570 1.00 0.00 H new ATOM 0 HZ PHE A 197 14.237 11.286 -1.500 1.00 0.00 H new ATOM 1194 N THR A 198 14.971 3.928 -3.728 1.00 0.00 N ATOM 1195 CA THR A 198 15.652 3.521 -4.920 1.00 0.00 C ATOM 1196 C THR A 198 14.627 3.130 -5.982 1.00 0.00 C ATOM 1197 O THR A 198 13.454 3.015 -5.689 1.00 0.00 O ATOM 1198 CB THR A 198 16.630 2.350 -4.642 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.394 2.042 -5.814 1.00 0.00 O ATOM 1200 CG2 THR A 198 15.883 1.108 -4.184 1.00 0.00 C ATOM 0 H THR A 198 14.135 3.378 -3.531 1.00 0.00 H new ATOM 0 HA THR A 198 16.247 4.359 -5.284 1.00 0.00 H new ATOM 0 HB THR A 198 17.304 2.667 -3.846 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.007 1.302 -5.620 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.595 0.304 -3.997 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.336 1.330 -3.267 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.182 0.799 -4.959 1.00 0.00 H new ATOM 1208 N GLU A 199 15.062 2.971 -7.210 1.00 0.00 N ATOM 1209 CA GLU A 199 14.199 2.509 -8.297 1.00 0.00 C ATOM 1210 C GLU A 199 13.361 1.315 -7.839 1.00 0.00 C ATOM 1211 O GLU A 199 12.174 1.208 -8.147 1.00 0.00 O ATOM 1212 CB GLU A 199 15.053 2.115 -9.503 1.00 0.00 C ATOM 1213 CG GLU A 199 14.250 1.915 -10.773 1.00 0.00 C ATOM 1214 CD GLU A 199 13.541 3.180 -11.200 1.00 0.00 C ATOM 1215 OE1 GLU A 199 14.222 4.205 -11.416 1.00 0.00 O ATOM 1216 OE2 GLU A 199 12.299 3.161 -11.311 1.00 0.00 O ATOM 0 H GLU A 199 16.024 3.156 -7.495 1.00 0.00 H new ATOM 0 HA GLU A 199 13.527 3.318 -8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 199 15.803 2.887 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.590 1.195 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 199 14.913 1.583 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 199 13.517 1.123 -10.618 1.00 0.00 H new ATOM 1223 N THR A 200 13.990 0.436 -7.071 1.00 0.00 N ATOM 1224 CA THR A 200 13.309 -0.699 -6.482 1.00 0.00 C ATOM 1225 C THR A 200 12.321 -0.262 -5.398 1.00 0.00 C ATOM 1226 O THR A 200 11.250 -0.851 -5.267 1.00 0.00 O ATOM 1227 CB THR A 200 14.317 -1.682 -5.870 1.00 0.00 C ATOM 1228 OG1 THR A 200 15.216 -2.147 -6.882 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.602 -2.859 -5.230 1.00 0.00 C ATOM 0 H THR A 200 14.982 0.493 -6.842 1.00 0.00 H new ATOM 0 HA THR A 200 12.758 -1.190 -7.284 1.00 0.00 H new ATOM 0 HB THR A 200 14.882 -1.162 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.637 -2.982 -6.587 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.336 -3.542 -4.803 1.00 0.00 H new ATOM 0 HG22 THR A 200 12.941 -2.498 -4.442 1.00 0.00 H new ATOM 0 HG23 THR A 200 13.015 -3.382 -5.985 1.00 0.00 H new ATOM 1237 N ASP A 201 12.666 0.796 -4.656 1.00 0.00 N ATOM 1238 CA ASP A 201 11.884 1.215 -3.490 1.00 0.00 C ATOM 1239 C ASP A 201 10.482 1.606 -3.894 1.00 0.00 C ATOM 1240 O ASP A 201 9.528 1.530 -3.122 1.00 0.00 O ATOM 1241 CB ASP A 201 12.535 2.373 -2.740 1.00 0.00 C ATOM 1242 CG ASP A 201 11.873 3.710 -3.025 1.00 0.00 C ATOM 1243 OD1 ASP A 201 10.886 4.045 -2.358 1.00 0.00 O ATOM 1244 OD2 ASP A 201 12.370 4.441 -3.892 1.00 0.00 O ATOM 0 H ASP A 201 13.483 1.378 -4.843 1.00 0.00 H new ATOM 0 HA ASP A 201 11.846 0.356 -2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 201 12.494 2.174 -1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 201 13.589 2.430 -3.014 1.00 0.00 H new ATOM 1249 N ILE A 202 10.391 1.989 -5.125 1.00 0.00 N ATOM 1250 CA ILE A 202 9.179 2.478 -5.706 1.00 0.00 C ATOM 1251 C ILE A 202 8.223 1.334 -5.956 1.00 0.00 C ATOM 1252 O ILE A 202 7.143 1.264 -5.385 1.00 0.00 O ATOM 1253 CB ILE A 202 9.548 3.141 -7.028 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.773 4.010 -6.808 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.397 3.937 -7.601 1.00 0.00 C ATOM 1256 CD1 ILE A 202 10.526 5.220 -5.936 1.00 0.00 C ATOM 0 H ILE A 202 11.178 1.971 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 202 8.691 3.187 -5.037 1.00 0.00 H new ATOM 0 HB ILE A 202 9.776 2.370 -7.764 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.558 3.404 -6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.146 4.344 -7.776 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.703 4.393 -8.543 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.549 3.275 -7.777 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.108 4.718 -6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 202 11.451 5.786 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 202 9.765 5.851 -6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 202 10.183 4.896 -4.953 1.00 0.00 H new ATOM 1268 N LYS A 203 8.680 0.397 -6.752 1.00 0.00 N ATOM 1269 CA LYS A 203 7.845 -0.681 -7.236 1.00 0.00 C ATOM 1270 C LYS A 203 7.626 -1.742 -6.192 1.00 0.00 C ATOM 1271 O LYS A 203 6.931 -2.698 -6.447 1.00 0.00 O ATOM 1272 CB LYS A 203 8.511 -1.358 -8.398 1.00 0.00 C ATOM 1273 CG LYS A 203 9.943 -1.647 -8.053 1.00 0.00 C ATOM 1274 CD LYS A 203 10.322 -3.095 -8.284 1.00 0.00 C ATOM 1275 CE LYS A 203 9.841 -3.977 -7.138 1.00 0.00 C ATOM 1276 NZ LYS A 203 10.353 -5.367 -7.274 1.00 0.00 N ATOM 0 H LYS A 203 9.644 0.359 -7.084 1.00 0.00 H new ATOM 0 HA LYS A 203 6.891 -0.233 -7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.990 -2.284 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.460 -0.722 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.592 -1.007 -8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 203 10.119 -1.393 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.888 -3.443 -9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.404 -3.180 -8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 203 10.173 -3.556 -6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.751 -3.989 -7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.842 -5.991 -6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.207 -5.697 -8.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 11.368 -5.386 -7.050 1.00 0.00 H new ATOM 1290 N ILE A 204 8.315 -1.667 -5.080 1.00 0.00 N ATOM 1291 CA ILE A 204 7.962 -2.504 -3.968 1.00 0.00 C ATOM 1292 C ILE A 204 6.824 -1.873 -3.224 1.00 0.00 C ATOM 1293 O ILE A 204 5.937 -2.544 -2.769 1.00 0.00 O ATOM 1294 CB ILE A 204 9.116 -2.691 -3.003 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.762 -1.342 -2.810 1.00 0.00 C ATOM 1296 CG2 ILE A 204 10.089 -3.735 -3.517 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.863 -1.313 -1.806 1.00 0.00 C ATOM 0 H ILE A 204 9.109 -1.046 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 204 7.687 -3.481 -4.366 1.00 0.00 H new ATOM 0 HB ILE A 204 8.766 -3.065 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.155 -1.003 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.996 -0.628 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.908 -3.850 -2.807 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.572 -4.688 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.487 -3.418 -4.481 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.265 -0.302 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.477 -1.617 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.653 -1.998 -2.113 1.00 0.00 H new ATOM 1309 N MET A 205 6.829 -0.574 -3.124 1.00 0.00 N ATOM 1310 CA MET A 205 5.823 0.068 -2.331 1.00 0.00 C ATOM 1311 C MET A 205 4.576 0.339 -3.136 1.00 0.00 C ATOM 1312 O MET A 205 3.476 -0.039 -2.736 1.00 0.00 O ATOM 1313 CB MET A 205 6.351 1.352 -1.724 1.00 0.00 C ATOM 1314 CG MET A 205 5.310 2.449 -1.625 1.00 0.00 C ATOM 1315 SD MET A 205 6.061 4.081 -1.512 1.00 0.00 S ATOM 1316 CE MET A 205 7.347 3.959 -2.760 1.00 0.00 C ATOM 0 H MET A 205 7.502 0.048 -3.571 1.00 0.00 H new ATOM 0 HA MET A 205 5.559 -0.614 -1.523 1.00 0.00 H new ATOM 0 HB2 MET A 205 6.740 1.140 -0.728 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.188 1.710 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.657 2.410 -2.497 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.683 2.277 -0.750 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.570 4.952 -3.151 1.00 0.00 H new ATOM 0 HE2 MET A 205 8.247 3.534 -2.315 1.00 0.00 H new ATOM 0 HE3 MET A 205 7.006 3.317 -3.572 1.00 0.00 H new ATOM 1326 N GLU A 206 4.745 0.972 -4.285 1.00 0.00 N ATOM 1327 CA GLU A 206 3.617 1.315 -5.124 1.00 0.00 C ATOM 1328 C GLU A 206 3.001 0.056 -5.694 1.00 0.00 C ATOM 1329 O GLU A 206 1.999 0.105 -6.393 1.00 0.00 O ATOM 1330 CB GLU A 206 4.025 2.192 -6.285 1.00 0.00 C ATOM 1331 CG GLU A 206 5.101 3.228 -6.001 1.00 0.00 C ATOM 1332 CD GLU A 206 5.241 4.177 -7.176 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.332 3.691 -8.328 1.00 0.00 O ATOM 1334 OE2 GLU A 206 5.221 5.405 -6.970 1.00 0.00 O ATOM 0 H GLU A 206 5.652 1.257 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 206 2.906 1.856 -4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.374 1.549 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.139 2.711 -6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.848 3.788 -5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.052 2.731 -5.810 1.00 0.00 H new ATOM 1341 N ARG A 207 3.646 -1.062 -5.432 1.00 0.00 N ATOM 1342 CA ARG A 207 3.137 -2.341 -5.848 1.00 0.00 C ATOM 1343 C ARG A 207 2.339 -2.969 -4.713 1.00 0.00 C ATOM 1344 O ARG A 207 1.244 -3.481 -4.921 1.00 0.00 O ATOM 1345 CB ARG A 207 4.288 -3.271 -6.241 1.00 0.00 C ATOM 1346 CG ARG A 207 4.851 -4.025 -5.054 1.00 0.00 C ATOM 1347 CD ARG A 207 5.273 -5.420 -5.403 1.00 0.00 C ATOM 1348 NE ARG A 207 4.557 -5.927 -6.581 1.00 0.00 N ATOM 1349 CZ ARG A 207 4.719 -7.141 -7.113 1.00 0.00 C ATOM 1350 NH1 ARG A 207 5.563 -8.009 -6.576 1.00 0.00 N ATOM 1351 NH2 ARG A 207 4.022 -7.484 -8.185 1.00 0.00 N ATOM 0 H ARG A 207 4.532 -1.104 -4.928 1.00 0.00 H new ATOM 0 HA ARG A 207 2.490 -2.196 -6.713 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.937 -3.983 -6.988 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.081 -2.686 -6.706 1.00 0.00 H new ATOM 0 HG2 ARG A 207 5.706 -3.480 -4.655 1.00 0.00 H new ATOM 0 HG3 ARG A 207 4.101 -4.063 -4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 207 6.346 -5.438 -5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 207 5.089 -6.079 -4.554 1.00 0.00 H new ATOM 0 HE ARG A 207 3.884 -5.304 -7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 207 6.098 -7.753 -5.746 1.00 0.00 H new ATOM 0 HH12 ARG A 207 5.678 -8.933 -6.992 1.00 0.00 H new ATOM 0 HH21 ARG A 207 3.366 -6.822 -8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 207 4.141 -8.410 -8.596 1.00 0.00 H new ATOM 1365 N VAL A 208 2.891 -2.922 -3.504 1.00 0.00 N ATOM 1366 CA VAL A 208 2.285 -3.590 -2.379 1.00 0.00 C ATOM 1367 C VAL A 208 1.124 -2.788 -1.927 1.00 0.00 C ATOM 1368 O VAL A 208 0.009 -3.283 -1.876 1.00 0.00 O ATOM 1369 CB VAL A 208 3.264 -3.778 -1.203 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.622 -4.526 -0.064 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.485 -4.509 -1.676 1.00 0.00 C ATOM 0 H VAL A 208 3.756 -2.426 -3.288 1.00 0.00 H new ATOM 0 HA VAL A 208 1.979 -4.585 -2.703 1.00 0.00 H new ATOM 0 HB VAL A 208 3.547 -2.792 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.341 -4.640 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.756 -3.970 0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.304 -5.510 -0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.176 -4.641 -0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.196 -5.485 -2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 208 4.972 -3.933 -2.463 1.00 0.00 H new ATOM 1381 N VAL A 209 1.396 -1.521 -1.699 1.00 0.00 N ATOM 1382 CA VAL A 209 0.415 -0.621 -1.177 1.00 0.00 C ATOM 1383 C VAL A 209 -0.741 -0.522 -2.178 1.00 0.00 C ATOM 1384 O VAL A 209 -1.901 -0.397 -1.810 1.00 0.00 O ATOM 1385 CB VAL A 209 1.076 0.743 -0.870 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.767 1.785 -1.924 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.696 1.215 0.521 1.00 0.00 C ATOM 0 H VAL A 209 2.306 -1.095 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 209 0.003 -0.985 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 209 2.156 0.599 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.254 2.724 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.134 1.444 -2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.311 1.939 -1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.170 2.176 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.387 1.323 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.032 0.485 1.257 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.404 -0.658 -3.453 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.397 -0.709 -4.517 1.00 0.00 C ATOM 1399 C GLU A 210 -2.240 -1.974 -4.449 1.00 0.00 C ATOM 1400 O GLU A 210 -3.460 -1.905 -4.434 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.710 -0.575 -5.881 1.00 0.00 C ATOM 1402 CG GLU A 210 -1.029 -1.678 -6.878 1.00 0.00 C ATOM 1403 CD GLU A 210 -1.499 -1.138 -8.213 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -0.657 -0.662 -9.002 1.00 0.00 O ATOM 1405 OE2 GLU A 210 -2.717 -1.187 -8.485 1.00 0.00 O ATOM 0 H GLU A 210 0.560 -0.736 -3.778 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.079 0.130 -4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.992 0.382 -6.320 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.369 -0.549 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.142 -2.292 -7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.799 -2.328 -6.462 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.614 -3.128 -4.366 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.358 -4.350 -4.580 1.00 0.00 C ATOM 1414 C GLN A 211 -3.100 -4.753 -3.319 1.00 0.00 C ATOM 1415 O GLN A 211 -4.094 -5.472 -3.376 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.444 -5.478 -5.053 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.452 -5.956 -4.006 1.00 0.00 C ATOM 1418 CD GLN A 211 0.619 -6.836 -4.614 1.00 0.00 C ATOM 1419 OE1 GLN A 211 0.481 -8.056 -4.662 1.00 0.00 O ATOM 1420 NE2 GLN A 211 1.679 -6.225 -5.109 1.00 0.00 N ATOM 0 H GLN A 211 -0.622 -3.246 -4.158 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.090 -4.163 -5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.059 -6.322 -5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.894 -5.141 -5.931 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.013 -5.096 -3.525 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.980 -6.509 -3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.757 -5.210 -5.050 1.00 0.00 H new ATOM 0 HE22 GLN A 211 2.421 -6.768 -5.551 1.00 0.00 H new ATOM 1429 N MET A 212 -2.625 -4.285 -2.176 1.00 0.00 N ATOM 1430 CA MET A 212 -3.351 -4.495 -0.938 1.00 0.00 C ATOM 1431 C MET A 212 -4.472 -3.490 -0.833 1.00 0.00 C ATOM 1432 O MET A 212 -5.380 -3.651 -0.031 1.00 0.00 O ATOM 1433 CB MET A 212 -2.434 -4.433 0.282 1.00 0.00 C ATOM 1434 CG MET A 212 -1.594 -3.182 0.348 1.00 0.00 C ATOM 1435 SD MET A 212 -2.515 -1.727 0.812 1.00 0.00 S ATOM 1436 CE MET A 212 -2.920 -2.230 2.456 1.00 0.00 C ATOM 0 H MET A 212 -1.753 -3.765 -2.081 1.00 0.00 H new ATOM 0 HA MET A 212 -3.774 -5.500 -0.955 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.041 -4.500 1.185 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.776 -5.302 0.275 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.786 -3.334 1.064 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.131 -3.014 -0.624 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.738 -1.617 2.833 1.00 0.00 H new ATOM 0 HE2 MET A 212 -3.223 -3.277 2.452 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.049 -2.107 3.099 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.409 -2.451 -1.655 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.530 -1.552 -1.802 1.00 0.00 C ATOM 1448 C CYS A 213 -6.623 -2.298 -2.553 1.00 0.00 C ATOM 1449 O CYS A 213 -7.800 -2.113 -2.287 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.125 -0.282 -2.549 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.318 1.092 -2.424 1.00 0.00 S ATOM 0 H CYS A 213 -3.596 -2.216 -2.224 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.889 -1.239 -0.822 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.162 0.056 -2.167 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.982 -0.526 -3.602 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.208 -3.162 -3.491 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.131 -4.093 -4.143 1.00 0.00 C ATOM 1458 C VAL A 214 -7.645 -5.098 -3.126 1.00 0.00 C ATOM 1459 O VAL A 214 -8.852 -5.276 -2.958 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.474 -4.896 -5.293 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.334 -6.102 -5.644 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.264 -4.033 -6.521 1.00 0.00 C ATOM 0 H VAL A 214 -5.242 -3.233 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.933 -3.484 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.497 -5.236 -4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.864 -6.661 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.433 -6.745 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.321 -5.765 -5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.801 -4.628 -7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.225 -3.655 -6.869 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.614 -3.195 -6.270 1.00 0.00 H new ATOM 1472 N THR A 215 -6.699 -5.762 -2.473 1.00 0.00 N ATOM 1473 CA THR A 215 -7.006 -6.758 -1.467 1.00 0.00 C ATOM 1474 C THR A 215 -7.953 -6.182 -0.423 1.00 0.00 C ATOM 1475 O THR A 215 -9.017 -6.737 -0.163 1.00 0.00 O ATOM 1476 CB THR A 215 -5.723 -7.269 -0.782 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.741 -7.614 -1.778 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.029 -8.490 0.074 1.00 0.00 C ATOM 0 H THR A 215 -5.701 -5.622 -2.629 1.00 0.00 H new ATOM 0 HA THR A 215 -7.489 -7.598 -1.965 1.00 0.00 H new ATOM 0 HB THR A 215 -5.331 -6.478 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.469 -6.807 -2.263 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.113 -8.839 0.551 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.758 -8.224 0.839 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.435 -9.282 -0.555 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.585 -5.051 0.158 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.449 -4.412 1.131 1.00 0.00 C ATOM 1488 C GLN A 216 -9.603 -3.635 0.484 1.00 0.00 C ATOM 1489 O GLN A 216 -10.446 -3.109 1.182 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.632 -3.528 2.070 1.00 0.00 C ATOM 1491 CG GLN A 216 -8.366 -3.187 3.349 1.00 0.00 C ATOM 1492 CD GLN A 216 -8.846 -4.416 4.093 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -8.201 -5.462 4.072 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -9.999 -4.306 4.730 1.00 0.00 N ATOM 0 H GLN A 216 -6.707 -4.565 -0.025 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.915 -5.204 1.718 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -6.699 -4.035 2.317 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.367 -2.606 1.553 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.708 -2.609 3.998 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.221 -2.552 3.114 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.503 -3.419 4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.385 -5.108 5.229 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.649 -3.563 -0.836 1.00 0.00 N ATOM 1504 CA TYR A 217 -10.847 -3.065 -1.524 1.00 0.00 C ATOM 1505 C TYR A 217 -11.939 -4.114 -1.436 1.00 0.00 C ATOM 1506 O TYR A 217 -13.077 -3.822 -1.075 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.544 -2.737 -2.994 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.767 -2.575 -3.873 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.535 -1.420 -3.831 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.148 -3.580 -4.755 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.649 -1.271 -4.638 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.259 -3.439 -5.565 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.008 -2.283 -5.503 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.116 -2.137 -6.308 1.00 0.00 O ATOM 0 H TYR A 217 -8.885 -3.837 -1.454 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.177 -2.146 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -9.961 -1.817 -3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -9.919 -3.529 -3.407 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.258 -0.623 -3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.565 -4.488 -4.808 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.235 -0.365 -4.591 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.539 -4.231 -6.244 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.229 -2.940 -6.858 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.573 -5.346 -1.738 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.517 -6.446 -1.700 1.00 0.00 C ATOM 1526 C GLN A 218 -12.735 -6.920 -0.269 1.00 0.00 C ATOM 1527 O GLN A 218 -13.788 -7.467 0.061 1.00 0.00 O ATOM 1528 CB GLN A 218 -12.032 -7.594 -2.590 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.682 -8.159 -2.184 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.169 -9.216 -3.141 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -8.962 -9.375 -3.314 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -11.076 -9.946 -3.767 1.00 0.00 N ATOM 0 H GLN A 218 -10.627 -5.610 -2.013 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.474 -6.095 -2.086 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.771 -8.395 -2.569 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.973 -7.242 -3.620 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.957 -7.347 -2.126 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.760 -8.588 -1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -12.068 -9.783 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -10.784 -10.672 -4.421 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.748 -6.700 0.584 1.00 0.00 N ATOM 1542 CA GLN A 219 -11.884 -7.041 1.987 1.00 0.00 C ATOM 1543 C GLN A 219 -12.640 -5.937 2.723 1.00 0.00 C ATOM 1544 O GLN A 219 -13.327 -6.201 3.702 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.517 -7.306 2.617 1.00 0.00 C ATOM 1546 CG GLN A 219 -10.591 -7.890 4.019 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.284 -8.525 4.456 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -8.531 -9.053 3.637 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -9.006 -8.478 5.749 1.00 0.00 N ATOM 0 H GLN A 219 -10.850 -6.289 0.330 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.462 -7.961 2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.959 -7.990 1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.956 -6.372 2.651 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.861 -7.103 4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.384 -8.637 4.056 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.657 -8.031 6.395 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.141 -8.889 6.100 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.528 -4.701 2.240 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.392 -3.624 2.720 1.00 0.00 C ATOM 1560 C GLU A 220 -14.805 -3.836 2.205 1.00 0.00 C ATOM 1561 O GLU A 220 -15.784 -3.546 2.892 1.00 0.00 O ATOM 1562 CB GLU A 220 -12.886 -2.251 2.277 1.00 0.00 C ATOM 1563 CG GLU A 220 -11.984 -1.567 3.296 1.00 0.00 C ATOM 1564 CD GLU A 220 -12.562 -1.569 4.700 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -13.456 -0.742 4.990 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -12.112 -2.395 5.526 1.00 0.00 O ATOM 0 H GLU A 220 -11.856 -4.422 1.525 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.383 -3.649 3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.341 -2.361 1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.742 -1.607 2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.015 -2.066 3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.808 -0.538 2.983 1.00 0.00 H new ATOM 1573 N SER A 221 -14.897 -4.349 0.985 1.00 0.00 N ATOM 1574 CA SER A 221 -16.173 -4.725 0.403 1.00 0.00 C ATOM 1575 C SER A 221 -16.841 -5.787 1.273 1.00 0.00 C ATOM 1576 O SER A 221 -18.060 -5.807 1.428 1.00 0.00 O ATOM 1577 CB SER A 221 -15.954 -5.251 -1.018 1.00 0.00 C ATOM 1578 OG SER A 221 -17.176 -5.402 -1.721 1.00 0.00 O ATOM 0 H SER A 221 -14.095 -4.514 0.377 1.00 0.00 H new ATOM 0 HA SER A 221 -16.826 -3.853 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.304 -4.566 -1.563 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.439 -6.211 -0.974 1.00 0.00 H new ATOM 0 HG SER A 221 -17.820 -4.734 -1.405 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.028 -6.659 1.866 1.00 0.00 N ATOM 1585 CA GLN A 222 -16.551 -7.688 2.746 1.00 0.00 C ATOM 1586 C GLN A 222 -16.604 -7.184 4.188 1.00 0.00 C ATOM 1587 O GLN A 222 -17.221 -7.807 5.049 1.00 0.00 O ATOM 1588 CB GLN A 222 -15.723 -8.968 2.661 1.00 0.00 C ATOM 1589 CG GLN A 222 -14.703 -9.093 3.771 1.00 0.00 C ATOM 1590 CD GLN A 222 -13.949 -10.408 3.736 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -13.800 -11.020 2.680 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -13.445 -10.834 4.883 1.00 0.00 N ATOM 0 H GLN A 222 -15.015 -6.670 1.751 1.00 0.00 H new ATOM 0 HA GLN A 222 -17.564 -7.922 2.418 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -16.392 -9.828 2.692 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -15.210 -8.998 1.700 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -13.992 -8.270 3.698 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -15.207 -8.994 4.733 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -13.592 -10.295 5.736 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -12.909 -11.701 4.914 1.00 0.00 H new ATOM 1601 N ALA A 223 -15.956 -6.065 4.462 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.161 -5.388 5.726 1.00 0.00 C ATOM 1603 C ALA A 223 -17.571 -4.836 5.725 1.00 0.00 C ATOM 1604 O ALA A 223 -18.255 -4.831 6.745 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.140 -4.288 5.942 1.00 0.00 C ATOM 0 H ALA A 223 -15.292 -5.612 3.834 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.030 -6.090 6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.325 -3.803 6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.138 -4.716 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.222 -3.553 5.141 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.006 -4.418 4.539 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.397 -4.067 4.298 1.00 0.00 C ATOM 1613 C ALA A 224 -20.251 -5.318 4.244 1.00 0.00 C ATOM 1614 O ALA A 224 -21.464 -5.254 4.119 1.00 0.00 O ATOM 1615 CB ALA A 224 -19.538 -3.275 3.011 1.00 0.00 C ATOM 0 H ALA A 224 -17.404 -4.314 3.722 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.741 -3.442 5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.587 -3.024 2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.952 -2.359 3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.177 -3.873 2.174 1.00 0.00 H new ATOM 1621 N TYR A 225 -19.609 -6.459 4.324 1.00 0.00 N ATOM 1622 CA TYR A 225 -20.321 -7.706 4.442 1.00 0.00 C ATOM 1623 C TYR A 225 -20.442 -8.080 5.913 1.00 0.00 C ATOM 1624 O TYR A 225 -21.257 -8.917 6.296 1.00 0.00 O ATOM 1625 CB TYR A 225 -19.619 -8.800 3.643 1.00 0.00 C ATOM 1626 CG TYR A 225 -20.422 -10.060 3.498 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -21.717 -10.010 3.016 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -19.879 -11.294 3.818 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -22.459 -11.165 2.857 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -20.612 -12.454 3.667 1.00 0.00 C ATOM 1631 CZ TYR A 225 -21.901 -12.387 3.185 1.00 0.00 C ATOM 1632 OH TYR A 225 -22.633 -13.544 3.027 1.00 0.00 O ATOM 0 H TYR A 225 -18.593 -6.548 4.309 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.323 -7.595 4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.382 -8.416 2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.672 -9.038 4.127 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -22.154 -9.056 2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.867 -11.349 4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.469 -11.114 2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.178 -13.408 3.925 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.092 -14.313 3.303 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.628 -7.431 6.737 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.656 -7.642 8.176 1.00 0.00 C ATOM 1644 C GLN A 226 -20.525 -6.588 8.861 1.00 0.00 C ATOM 1645 O GLN A 226 -21.466 -6.917 9.580 1.00 0.00 O ATOM 1646 CB GLN A 226 -18.237 -7.600 8.748 1.00 0.00 C ATOM 1647 CG GLN A 226 -17.292 -8.612 8.119 1.00 0.00 C ATOM 1648 CD GLN A 226 -15.891 -8.550 8.697 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -15.180 -9.553 8.743 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -15.483 -7.371 9.140 1.00 0.00 N ATOM 0 H GLN A 226 -18.935 -6.749 6.428 1.00 0.00 H new ATOM 0 HA GLN A 226 -20.087 -8.625 8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.828 -6.599 8.608 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -18.283 -7.778 9.822 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.694 -9.615 8.262 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -17.244 -8.438 7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -16.103 -6.563 9.084 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -14.549 -7.271 9.537 1.00 0.00 H new ATOM 1659 N ARG A 227 -20.216 -5.318 8.608 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.886 -4.209 9.288 1.00 0.00 C ATOM 1661 C ARG A 227 -22.184 -3.817 8.589 1.00 0.00 C ATOM 1662 O ARG A 227 -22.941 -2.985 9.092 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.960 -2.990 9.372 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.540 -2.446 8.017 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.577 -1.280 8.156 1.00 0.00 C ATOM 1666 NE ARG A 227 -17.961 -0.920 6.878 1.00 0.00 N ATOM 1667 CZ ARG A 227 -16.646 -0.754 6.707 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -15.822 -0.867 7.744 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -16.155 -0.462 5.508 1.00 0.00 N ATOM 0 H ARG A 227 -19.505 -5.030 7.936 1.00 0.00 H new ATOM 0 HA ARG A 227 -21.130 -4.550 10.294 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.463 -2.201 9.930 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -19.068 -3.261 9.937 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.070 -3.239 7.436 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.423 -2.125 7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.108 -0.417 8.558 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -17.798 -1.537 8.874 1.00 0.00 H new ATOM 0 HE ARG A 227 -18.571 -0.788 6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -16.193 -1.080 8.670 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -14.818 -0.740 7.614 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -16.783 -0.363 4.710 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -15.150 -0.337 5.385 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.439 -4.398 7.430 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.653 -4.096 6.696 1.00 0.00 C ATOM 1685 C ALA A 228 -24.476 -5.358 6.488 1.00 0.00 C ATOM 1686 O ALA A 228 -24.335 -6.001 5.426 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.325 -3.434 5.370 1.00 0.00 C ATOM 0 H ALA A 228 -21.825 -5.077 6.980 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.248 -3.396 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.249 -3.215 4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.782 -2.506 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.708 -4.104 4.771 1.00 0.00 H new TER 1693 ALA A 228