USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 960 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 160 THR OG1 : rot -80:sc= 1.09 USER MOD Set 1.2: A 163 GLN : amide:sc= 0.996 X(o=2.1,f=1.8) USER MOD Set 2.1: A 98 ASN : amide:sc= 0.665 K(o=0.39,f=-5.8!) USER MOD Set 2.2: A 144 MET CE :methyl 150:sc= -0.273 (180deg=-1.97!) USER MOD Set 3.1: A 102 TYR OH : rot -119:sc= -0.785! USER MOD Set 3.2: A 115 ASN : amide:sc= 0.92 K(o=0.13,f=-3) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 35 LYS NZ :NH3+ 147:sc= 1.07 (180deg=-0.55!) USER MOD Single : A 40 SER OG : rot -81:sc= 0.386 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 77:sc= 0.452 USER MOD Single : A 58 ASN : amide:sc= 0.823 K(o=0.82,f=-0.56) USER MOD Single : A 59 SER OG : rot -40:sc= 0.705 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.385 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.642 K(o=0.64,f=-7.1!) USER MOD Single : A 78 ASN : amide:sc= 1.24 K(o=1.2,f=-0.1) USER MOD Single : A 79 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.12) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.852 K(o=-0.85,f=-0.34) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 113 MET CE :methyl -158:sc= -0.131 (180deg=-0.725) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 GLN : amide:sc= -0.678 K(o=-0.68,f=-2.3) USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 121 LYS NZ :NH3+ 173:sc= 1.2 (180deg=1.04) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0165 K(o=-0.017,f=-1.1) USER MOD Single : A 139 GLN : amide:sc= -0.83 X(o=-0.83,f=-0.94) USER MOD Single : A 142 SER OG : rot 74:sc= 0.852 USER MOD Single : A 150 GLN : amide:sc= -0.154 K(o=-0.15,f=-0.92) USER MOD Single : A 151 GLN : amide:sc= -0.986 K(o=-0.99,f=-0.011) USER MOD Single : A 153 SER OG : rot -88:sc= 1.2 USER MOD Single : A 154 MET CE :methyl 157:sc= -2.39! (180deg=-3.14!) USER MOD Single : A 157 GLN : amide:sc=-0.00894 K(o=-0.0089,f=-0.54) USER MOD Single : A 168 GLN : amide:sc= -4.98! C(o=-5!,f=-11!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -7.461 48.174 4.289 1.00 0.00 N ATOM 2 CA GLY A 18 -7.441 46.747 4.649 1.00 0.00 C ATOM 3 C GLY A 18 -8.447 46.431 5.718 1.00 0.00 C ATOM 4 O GLY A 18 -8.695 47.254 6.597 1.00 0.00 O ATOM 0 HA2 GLY A 18 -7.649 46.145 3.764 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.444 46.472 4.994 1.00 0.00 H new ATOM 10 N THR A 19 -9.035 45.253 5.650 1.00 0.00 N ATOM 11 CA THR A 19 -10.011 44.849 6.636 1.00 0.00 C ATOM 12 C THR A 19 -9.315 44.316 7.886 1.00 0.00 C ATOM 13 O THR A 19 -8.347 43.554 7.802 1.00 0.00 O ATOM 14 CB THR A 19 -11.000 43.788 6.073 1.00 0.00 C ATOM 15 OG1 THR A 19 -11.969 43.439 7.072 1.00 0.00 O ATOM 16 CG2 THR A 19 -10.268 42.534 5.613 1.00 0.00 C ATOM 0 H THR A 19 -8.853 44.562 4.923 1.00 0.00 H new ATOM 0 HA THR A 19 -10.593 45.732 6.901 1.00 0.00 H new ATOM 0 HB THR A 19 -11.503 44.227 5.211 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.588 42.772 6.708 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.988 41.814 5.226 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.558 42.795 4.828 1.00 0.00 H new ATOM 0 HG23 THR A 19 -9.733 42.095 6.455 1.00 0.00 H new ATOM 24 N SER A 20 -9.786 44.745 9.036 1.00 0.00 N ATOM 25 CA SER A 20 -9.218 44.317 10.289 1.00 0.00 C ATOM 26 C SER A 20 -9.903 43.045 10.782 1.00 0.00 C ATOM 27 O SER A 20 -11.093 43.055 11.120 1.00 0.00 O ATOM 28 CB SER A 20 -9.350 45.435 11.321 1.00 0.00 C ATOM 29 OG SER A 20 -8.758 46.634 10.838 1.00 0.00 O ATOM 0 H SER A 20 -10.567 45.395 9.126 1.00 0.00 H new ATOM 0 HA SER A 20 -8.161 44.094 10.142 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.403 45.608 11.546 1.00 0.00 H new ATOM 0 HB3 SER A 20 -8.870 45.136 12.253 1.00 0.00 H new ATOM 0 HG SER A 20 -8.853 47.340 11.511 1.00 0.00 H new ATOM 35 N GLY A 21 -9.166 41.952 10.796 1.00 0.00 N ATOM 36 CA GLY A 21 -9.712 40.701 11.273 1.00 0.00 C ATOM 37 C GLY A 21 -9.888 39.676 10.171 1.00 0.00 C ATOM 38 O GLY A 21 -9.876 40.013 8.982 1.00 0.00 O ATOM 0 H GLY A 21 -8.196 41.906 10.485 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.055 40.293 12.040 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.676 40.888 11.746 1.00 0.00 H new ATOM 42 N PHE A 22 -10.052 38.431 10.568 1.00 0.00 N ATOM 43 CA PHE A 22 -10.234 37.330 9.638 1.00 0.00 C ATOM 44 C PHE A 22 -11.060 36.254 10.299 1.00 0.00 C ATOM 45 O PHE A 22 -11.164 36.218 11.525 1.00 0.00 O ATOM 46 CB PHE A 22 -8.878 36.744 9.217 1.00 0.00 C ATOM 47 CG PHE A 22 -8.114 36.089 10.342 1.00 0.00 C ATOM 48 CD1 PHE A 22 -8.328 34.755 10.663 1.00 0.00 C ATOM 49 CD2 PHE A 22 -7.182 36.806 11.075 1.00 0.00 C ATOM 50 CE1 PHE A 22 -7.632 34.152 11.691 1.00 0.00 C ATOM 51 CE2 PHE A 22 -6.483 36.207 12.107 1.00 0.00 C ATOM 52 CZ PHE A 22 -6.708 34.879 12.413 1.00 0.00 C ATOM 0 H PHE A 22 -10.063 38.151 11.549 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.743 37.702 8.749 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.041 36.011 8.427 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -8.267 37.540 8.792 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.049 34.181 10.100 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.000 37.844 10.838 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.810 33.114 11.930 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -5.762 36.777 12.673 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.161 34.410 13.217 1.00 0.00 H new ATOM 62 N GLN A 23 -11.640 35.379 9.512 1.00 0.00 N ATOM 63 CA GLN A 23 -12.436 34.303 10.056 1.00 0.00 C ATOM 64 C GLN A 23 -12.220 33.009 9.290 1.00 0.00 C ATOM 65 O GLN A 23 -11.965 33.020 8.080 1.00 0.00 O ATOM 66 CB GLN A 23 -13.916 34.682 10.082 1.00 0.00 C ATOM 67 CG GLN A 23 -14.229 35.798 11.064 1.00 0.00 C ATOM 68 CD GLN A 23 -15.677 36.224 11.047 1.00 0.00 C ATOM 69 OE1 GLN A 23 -16.569 35.431 10.748 1.00 0.00 O ATOM 70 NE2 GLN A 23 -15.926 37.475 11.372 1.00 0.00 N ATOM 0 H GLN A 23 -11.576 35.390 8.494 1.00 0.00 H new ATOM 0 HA GLN A 23 -12.109 34.135 11.082 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -14.224 34.989 9.082 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -14.505 33.802 10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -13.966 35.471 12.070 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -13.602 36.660 10.835 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -15.158 38.102 11.614 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -16.887 37.818 11.382 1.00 0.00 H new ATOM 79 N LEU A 24 -12.302 31.907 10.006 1.00 0.00 N ATOM 80 CA LEU A 24 -12.134 30.582 9.439 1.00 0.00 C ATOM 81 C LEU A 24 -13.428 29.805 9.599 1.00 0.00 C ATOM 82 O LEU A 24 -14.498 30.401 9.732 1.00 0.00 O ATOM 83 CB LEU A 24 -10.992 29.854 10.157 1.00 0.00 C ATOM 84 CG LEU A 24 -9.613 30.519 10.075 1.00 0.00 C ATOM 85 CD1 LEU A 24 -8.594 29.732 10.883 1.00 0.00 C ATOM 86 CD2 LEU A 24 -9.161 30.644 8.625 1.00 0.00 C ATOM 0 H LEU A 24 -12.489 31.904 11.009 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.889 30.663 8.380 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.260 29.748 11.208 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.913 28.848 9.745 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.691 31.521 10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.621 30.218 10.814 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.907 29.695 11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.522 28.718 10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.180 31.118 8.589 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.101 29.653 8.176 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.878 31.250 8.071 1.00 0.00 H new ATOM 98 N ARG A 25 -13.341 28.491 9.569 1.00 0.00 N ATOM 99 CA ARG A 25 -14.518 27.660 9.774 1.00 0.00 C ATOM 100 C ARG A 25 -14.852 27.580 11.251 1.00 0.00 C ATOM 101 O ARG A 25 -14.155 28.164 12.086 1.00 0.00 O ATOM 102 CB ARG A 25 -14.329 26.244 9.209 1.00 0.00 C ATOM 103 CG ARG A 25 -14.560 26.132 7.716 1.00 0.00 C ATOM 104 CD ARG A 25 -13.420 26.740 6.920 1.00 0.00 C ATOM 105 NE ARG A 25 -12.165 26.000 7.102 1.00 0.00 N ATOM 106 CZ ARG A 25 -10.960 26.435 6.712 1.00 0.00 C ATOM 107 NH1 ARG A 25 -10.836 27.593 6.069 1.00 0.00 N ATOM 108 NH2 ARG A 25 -9.880 25.702 6.953 1.00 0.00 N ATOM 0 H ARG A 25 -12.476 27.975 9.406 1.00 0.00 H new ATOM 0 HA ARG A 25 -15.342 28.127 9.235 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -13.317 25.908 9.434 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.012 25.567 9.722 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -14.674 25.083 7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -15.493 26.632 7.454 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -13.683 26.753 5.862 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.277 27.777 7.225 1.00 0.00 H new ATOM 0 HE ARG A 25 -12.215 25.089 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.662 28.157 5.870 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.915 27.917 5.775 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -9.968 24.807 7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -8.962 26.033 6.656 1.00 0.00 H new ATOM 122 N GLY A 26 -15.915 26.853 11.566 1.00 0.00 N ATOM 123 CA GLY A 26 -16.332 26.692 12.939 1.00 0.00 C ATOM 124 C GLY A 26 -15.220 26.152 13.811 1.00 0.00 C ATOM 125 O GLY A 26 -14.930 26.694 14.882 1.00 0.00 O ATOM 0 H GLY A 26 -16.500 26.368 10.885 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.666 27.653 13.331 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -17.186 26.016 12.981 1.00 0.00 H new ATOM 214 N ALA A 33 2.567 22.206 9.966 1.00 0.00 N ATOM 215 CA ALA A 33 3.654 22.900 9.335 1.00 0.00 C ATOM 216 C ALA A 33 3.143 23.520 8.052 1.00 0.00 C ATOM 217 O ALA A 33 3.150 24.744 7.888 1.00 0.00 O ATOM 218 CB ALA A 33 4.803 21.946 9.055 1.00 0.00 C ATOM 0 HA ALA A 33 4.031 23.682 9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.618 22.489 8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.155 21.515 9.992 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.461 21.149 8.395 1.00 0.00 H new ATOM 224 N LEU A 34 2.703 22.667 7.143 1.00 0.00 N ATOM 225 CA LEU A 34 2.102 23.129 5.913 1.00 0.00 C ATOM 226 C LEU A 34 0.634 23.474 6.095 1.00 0.00 C ATOM 227 O LEU A 34 -0.055 22.871 6.922 1.00 0.00 O ATOM 228 CB LEU A 34 2.269 22.123 4.780 1.00 0.00 C ATOM 229 CG LEU A 34 3.677 21.996 4.199 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.652 21.095 2.985 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.235 23.368 3.829 1.00 0.00 C ATOM 0 H LEU A 34 2.752 21.653 7.237 1.00 0.00 H new ATOM 0 HA LEU A 34 2.635 24.039 5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.957 21.143 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.588 22.397 3.974 1.00 0.00 H new ATOM 0 HG LEU A 34 4.328 21.557 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.658 21.008 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.291 20.107 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.989 21.519 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.238 23.254 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.589 23.835 3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.277 23.996 4.719 1.00 0.00 H new ATOM 243 N LYS A 35 0.167 24.432 5.344 1.00 0.00 N ATOM 244 CA LYS A 35 -1.225 24.855 5.429 1.00 0.00 C ATOM 245 C LYS A 35 -1.939 24.631 4.106 1.00 0.00 C ATOM 246 O LYS A 35 -3.171 24.657 4.035 1.00 0.00 O ATOM 247 CB LYS A 35 -1.298 26.328 5.847 1.00 0.00 C ATOM 248 CG LYS A 35 -0.314 27.214 5.105 1.00 0.00 C ATOM 249 CD LYS A 35 -0.390 28.657 5.558 1.00 0.00 C ATOM 250 CE LYS A 35 0.658 29.506 4.852 1.00 0.00 C ATOM 251 NZ LYS A 35 0.476 29.506 3.378 1.00 0.00 N ATOM 0 H LYS A 35 0.724 24.944 4.659 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.729 24.252 6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.309 26.697 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.108 26.404 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.698 26.839 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.514 27.160 4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.384 29.055 5.353 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.241 28.712 6.636 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.605 30.529 5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.652 29.130 5.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.766 30.427 2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.059 28.755 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.525 29.336 3.152 1.00 0.00 H new ATOM 265 N GLU A 36 -1.159 24.402 3.068 1.00 0.00 N ATOM 266 CA GLU A 36 -1.673 24.058 1.766 1.00 0.00 C ATOM 267 C GLU A 36 -0.578 23.392 0.972 1.00 0.00 C ATOM 268 O GLU A 36 0.608 23.680 1.146 1.00 0.00 O ATOM 269 CB GLU A 36 -2.201 25.289 1.003 1.00 0.00 C ATOM 270 CG GLU A 36 -1.138 26.292 0.561 1.00 0.00 C ATOM 271 CD GLU A 36 -0.678 27.200 1.674 1.00 0.00 C ATOM 272 OE1 GLU A 36 -1.467 28.066 2.100 1.00 0.00 O ATOM 273 OE2 GLU A 36 0.480 27.071 2.119 1.00 0.00 O ATOM 0 H GLU A 36 -0.141 24.451 3.110 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.516 23.380 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.740 24.944 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.923 25.805 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.279 25.750 0.164 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.536 26.898 -0.253 1.00 0.00 H new ATOM 280 N ILE A 37 -0.991 22.483 0.118 1.00 0.00 N ATOM 281 CA ILE A 37 -0.074 21.702 -0.684 1.00 0.00 C ATOM 282 C ILE A 37 -0.776 21.215 -1.960 1.00 0.00 C ATOM 283 O ILE A 37 -1.986 20.997 -1.957 1.00 0.00 O ATOM 284 CB ILE A 37 0.481 20.489 0.125 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.497 19.691 -0.709 1.00 0.00 C ATOM 286 CG2 ILE A 37 -0.656 19.589 0.610 1.00 0.00 C ATOM 287 CD1 ILE A 37 2.175 18.574 0.052 1.00 0.00 C ATOM 0 H ILE A 37 -1.974 22.263 -0.041 1.00 0.00 H new ATOM 0 HA ILE A 37 0.767 22.337 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 37 0.998 20.878 1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.989 19.270 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 37 2.258 20.374 -1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.243 18.751 1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.324 20.162 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.213 19.212 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.876 18.059 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.714 18.989 0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.425 17.867 0.406 1.00 0.00 H new ATOM 299 N ASP A 38 -0.017 21.096 -3.046 1.00 0.00 N ATOM 300 CA ASP A 38 -0.565 20.607 -4.312 1.00 0.00 C ATOM 301 C ASP A 38 -0.390 19.114 -4.357 1.00 0.00 C ATOM 302 O ASP A 38 0.726 18.621 -4.191 1.00 0.00 O ATOM 303 CB ASP A 38 0.103 21.278 -5.512 1.00 0.00 C ATOM 304 CG ASP A 38 -0.249 20.613 -6.834 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.450 20.538 -7.172 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.687 20.185 -7.547 1.00 0.00 O ATOM 0 H ASP A 38 0.975 21.330 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.624 20.858 -4.369 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.194 22.326 -5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.184 21.258 -5.378 1.00 0.00 H new ATOM 311 N VAL A 39 -1.458 18.387 -4.556 1.00 0.00 N ATOM 312 CA VAL A 39 -1.370 16.951 -4.467 1.00 0.00 C ATOM 313 C VAL A 39 -1.825 16.217 -5.719 1.00 0.00 C ATOM 314 O VAL A 39 -3.006 16.269 -6.086 1.00 0.00 O ATOM 315 CB VAL A 39 -2.174 16.425 -3.256 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.087 14.911 -3.162 1.00 0.00 C ATOM 317 CG2 VAL A 39 -1.681 17.070 -1.972 1.00 0.00 C ATOM 0 H VAL A 39 -2.383 18.755 -4.777 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.307 16.742 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.221 16.694 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.661 14.566 -2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.492 14.466 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.045 14.613 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.257 16.689 -1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.627 16.833 -1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.805 18.151 -2.037 1.00 0.00 H new ATOM 327 N SER A 40 -0.892 15.548 -6.378 1.00 0.00 N ATOM 328 CA SER A 40 -1.188 14.939 -7.656 1.00 0.00 C ATOM 329 C SER A 40 -0.193 13.838 -8.026 1.00 0.00 C ATOM 330 O SER A 40 0.862 13.685 -7.411 1.00 0.00 O ATOM 331 CB SER A 40 -1.203 16.024 -8.749 1.00 0.00 C ATOM 332 OG SER A 40 -1.618 15.499 -10.004 1.00 0.00 O ATOM 0 H SER A 40 0.065 15.416 -6.050 1.00 0.00 H new ATOM 0 HA SER A 40 -2.168 14.469 -7.577 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.873 16.831 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.207 16.457 -8.846 1.00 0.00 H new ATOM 0 HG SER A 40 -0.861 15.053 -10.438 1.00 0.00 H new ATOM 338 N ALA A 41 -0.568 13.071 -9.033 1.00 0.00 N ATOM 339 CA ALA A 41 0.285 12.074 -9.636 1.00 0.00 C ATOM 340 C ALA A 41 0.717 12.620 -10.977 1.00 0.00 C ATOM 341 O ALA A 41 0.356 13.763 -11.295 1.00 0.00 O ATOM 342 CB ALA A 41 -0.471 10.759 -9.798 1.00 0.00 C ATOM 0 H ALA A 41 -1.493 13.128 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 41 1.154 11.868 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.184 10.016 -10.254 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.797 10.404 -8.820 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.341 10.916 -10.436 1.00 0.00 H new ATOM 452 N VAL A 49 -3.705 8.150 -5.518 1.00 0.00 N ATOM 453 CA VAL A 49 -3.505 9.539 -5.106 1.00 0.00 C ATOM 454 C VAL A 49 -4.833 10.190 -4.693 1.00 0.00 C ATOM 455 O VAL A 49 -4.857 11.195 -3.977 1.00 0.00 O ATOM 456 CB VAL A 49 -2.821 10.372 -6.227 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.681 10.429 -7.471 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.496 11.770 -5.740 1.00 0.00 C ATOM 0 HA VAL A 49 -2.842 9.527 -4.241 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.887 9.873 -6.486 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.176 11.018 -8.236 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.849 9.419 -7.844 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.638 10.891 -7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.018 12.333 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.415 12.274 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.821 11.710 -4.887 1.00 0.00 H new ATOM 468 N ARG A 50 -5.926 9.597 -5.135 1.00 0.00 N ATOM 469 CA ARG A 50 -7.264 10.103 -4.832 1.00 0.00 C ATOM 470 C ARG A 50 -7.523 10.123 -3.321 1.00 0.00 C ATOM 471 O ARG A 50 -7.934 11.150 -2.768 1.00 0.00 O ATOM 472 CB ARG A 50 -8.332 9.259 -5.544 1.00 0.00 C ATOM 473 CG ARG A 50 -9.758 9.757 -5.337 1.00 0.00 C ATOM 474 CD ARG A 50 -9.971 11.130 -5.966 1.00 0.00 C ATOM 475 NE ARG A 50 -11.291 11.678 -5.647 1.00 0.00 N ATOM 476 CZ ARG A 50 -11.870 12.701 -6.286 1.00 0.00 C ATOM 477 NH1 ARG A 50 -11.266 13.273 -7.319 1.00 0.00 N ATOM 478 NH2 ARG A 50 -13.058 13.146 -5.888 1.00 0.00 N ATOM 0 H ARG A 50 -5.919 8.755 -5.711 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.323 11.128 -5.198 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.115 9.244 -6.612 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.263 8.230 -5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.459 9.045 -5.771 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.975 9.808 -4.270 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.199 11.814 -5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.861 11.055 -7.048 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.808 11.248 -4.880 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.356 12.933 -7.630 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.712 14.053 -7.803 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.528 12.708 -5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.500 13.926 -6.375 1.00 0.00 H new ATOM 492 N GLU A 51 -7.270 8.991 -2.658 1.00 0.00 N ATOM 493 CA GLU A 51 -7.489 8.882 -1.213 1.00 0.00 C ATOM 494 C GLU A 51 -6.615 9.860 -0.427 1.00 0.00 C ATOM 495 O GLU A 51 -6.976 10.260 0.688 1.00 0.00 O ATOM 496 CB GLU A 51 -7.256 7.457 -0.705 1.00 0.00 C ATOM 497 CG GLU A 51 -8.314 6.444 -1.114 1.00 0.00 C ATOM 498 CD GLU A 51 -8.181 5.992 -2.544 1.00 0.00 C ATOM 499 OE1 GLU A 51 -7.478 4.998 -2.791 1.00 0.00 O ATOM 500 OE2 GLU A 51 -8.798 6.613 -3.428 1.00 0.00 O ATOM 0 H GLU A 51 -6.915 8.141 -3.096 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.534 9.142 -1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.287 7.113 -1.067 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.200 7.481 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.250 5.576 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.302 6.881 -0.968 1.00 0.00 H new ATOM 507 N LEU A 52 -5.456 10.230 -0.987 1.00 0.00 N ATOM 508 CA LEU A 52 -4.577 11.196 -0.333 1.00 0.00 C ATOM 509 C LEU A 52 -5.341 12.501 -0.150 1.00 0.00 C ATOM 510 O LEU A 52 -5.494 12.977 0.971 1.00 0.00 O ATOM 511 CB LEU A 52 -3.292 11.399 -1.142 1.00 0.00 C ATOM 512 CG LEU A 52 -2.169 12.165 -0.434 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.862 11.543 0.923 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.920 12.180 -1.297 1.00 0.00 C ATOM 0 H LEU A 52 -5.112 9.878 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.275 10.821 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.910 10.420 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.544 11.929 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.502 13.191 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.062 12.103 1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.755 11.573 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.549 10.508 0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.129 12.727 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.593 11.157 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.140 12.667 -2.247 1.00 0.00 H new ATOM 526 N LYS A 53 -5.800 13.077 -1.267 1.00 0.00 N ATOM 527 CA LYS A 53 -6.559 14.336 -1.234 1.00 0.00 C ATOM 528 C LYS A 53 -7.714 14.243 -0.247 1.00 0.00 C ATOM 529 O LYS A 53 -7.971 15.194 0.495 1.00 0.00 O ATOM 530 CB LYS A 53 -7.085 14.710 -2.624 1.00 0.00 C ATOM 531 CG LYS A 53 -5.991 14.963 -3.650 1.00 0.00 C ATOM 532 CD LYS A 53 -6.549 15.534 -4.950 1.00 0.00 C ATOM 533 CE LYS A 53 -7.094 16.948 -4.766 1.00 0.00 C ATOM 534 NZ LYS A 53 -7.483 17.570 -6.060 1.00 0.00 N ATOM 0 H LYS A 53 -5.661 12.695 -2.202 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.876 15.120 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.730 13.909 -2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.704 15.603 -2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.258 15.655 -3.235 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.467 14.030 -3.859 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.765 15.543 -5.708 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.343 14.885 -5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.959 16.919 -4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.340 17.566 -4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.848 18.529 -5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.653 17.622 -6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.221 16.995 -6.514 1.00 0.00 H new ATOM 548 N GLU A 54 -8.405 13.112 -0.237 1.00 0.00 N ATOM 549 CA GLU A 54 -9.488 12.907 0.716 1.00 0.00 C ATOM 550 C GLU A 54 -8.966 13.042 2.154 1.00 0.00 C ATOM 551 O GLU A 54 -9.399 13.905 2.902 1.00 0.00 O ATOM 552 CB GLU A 54 -10.142 11.530 0.519 1.00 0.00 C ATOM 553 CG GLU A 54 -10.694 11.299 -0.881 1.00 0.00 C ATOM 554 CD GLU A 54 -11.516 10.028 -0.981 1.00 0.00 C ATOM 555 OE1 GLU A 54 -10.936 8.927 -0.935 1.00 0.00 O ATOM 556 OE2 GLU A 54 -12.761 10.129 -1.110 1.00 0.00 O ATOM 0 H GLU A 54 -8.238 12.330 -0.870 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.243 13.673 0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.408 10.756 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.951 11.417 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.311 12.150 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.868 11.250 -1.590 1.00 0.00 H new ATOM 563 N THR A 55 -7.993 12.219 2.495 1.00 0.00 N ATOM 564 CA THR A 55 -7.412 12.201 3.836 1.00 0.00 C ATOM 565 C THR A 55 -6.834 13.578 4.217 1.00 0.00 C ATOM 566 O THR A 55 -7.109 14.065 5.315 1.00 0.00 O ATOM 567 CB THR A 55 -6.315 11.137 3.919 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.874 9.858 3.573 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.739 11.077 5.314 1.00 0.00 C ATOM 0 H THR A 55 -7.579 11.542 1.855 1.00 0.00 H new ATOM 0 HA THR A 55 -8.207 11.960 4.542 1.00 0.00 H new ATOM 0 HB THR A 55 -5.515 11.395 3.225 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.989 9.803 2.601 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.961 10.315 5.354 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.312 12.046 5.573 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.528 10.827 6.023 1.00 0.00 H new ATOM 577 N LEU A 56 -6.058 14.202 3.354 1.00 0.00 N ATOM 578 CA LEU A 56 -5.468 15.506 3.691 1.00 0.00 C ATOM 579 C LEU A 56 -6.570 16.528 3.957 1.00 0.00 C ATOM 580 O LEU A 56 -6.455 17.303 4.908 1.00 0.00 O ATOM 581 CB LEU A 56 -4.550 15.979 2.571 1.00 0.00 C ATOM 582 CG LEU A 56 -3.383 15.045 2.253 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.579 15.579 1.089 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.496 14.850 3.477 1.00 0.00 C ATOM 0 H LEU A 56 -5.817 13.846 2.429 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.871 15.399 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.144 16.114 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.150 16.957 2.838 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.790 14.073 1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.752 14.901 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.219 15.657 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.185 16.564 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.672 14.182 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.098 15.814 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.083 14.415 4.286 1.00 0.00 H new ATOM 596 N GLU A 57 -7.635 16.527 3.189 1.00 0.00 N ATOM 597 CA GLU A 57 -8.688 17.504 3.434 1.00 0.00 C ATOM 598 C GLU A 57 -9.365 17.242 4.788 1.00 0.00 C ATOM 599 O GLU A 57 -9.760 18.169 5.492 1.00 0.00 O ATOM 600 CB GLU A 57 -9.726 17.501 2.318 1.00 0.00 C ATOM 601 CG GLU A 57 -10.711 18.654 2.423 1.00 0.00 C ATOM 602 CD GLU A 57 -11.780 18.610 1.369 1.00 0.00 C ATOM 603 OE1 GLU A 57 -11.483 18.924 0.203 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.933 18.276 1.704 1.00 0.00 O ATOM 0 H GLU A 57 -7.800 15.887 2.412 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.222 18.489 3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.217 17.551 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.274 16.559 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.178 18.637 3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.169 19.596 2.344 1.00 0.00 H new ATOM 611 N ASN A 58 -9.450 15.975 5.158 1.00 0.00 N ATOM 612 CA ASN A 58 -10.119 15.579 6.399 1.00 0.00 C ATOM 613 C ASN A 58 -9.225 15.641 7.624 1.00 0.00 C ATOM 614 O ASN A 58 -9.637 15.310 8.731 1.00 0.00 O ATOM 615 CB ASN A 58 -10.663 14.144 6.326 1.00 0.00 C ATOM 616 CG ASN A 58 -11.839 13.962 5.406 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.988 14.197 5.786 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.566 13.511 4.215 1.00 0.00 N ATOM 0 H ASN A 58 -9.066 15.198 4.620 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.926 16.305 6.501 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.860 13.482 6.002 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.951 13.828 7.329 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.320 13.337 3.550 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.598 13.332 3.947 1.00 0.00 H new ATOM 625 N SER A 59 -7.995 16.085 7.406 1.00 0.00 N ATOM 626 CA SER A 59 -7.020 16.209 8.468 1.00 0.00 C ATOM 627 C SER A 59 -6.723 17.688 8.760 1.00 0.00 C ATOM 628 O SER A 59 -5.801 18.013 9.517 1.00 0.00 O ATOM 629 CB SER A 59 -5.733 15.462 8.085 1.00 0.00 C ATOM 630 OG SER A 59 -4.792 15.475 9.145 1.00 0.00 O ATOM 0 H SER A 59 -7.650 16.367 6.488 1.00 0.00 H new ATOM 0 HA SER A 59 -7.428 15.762 9.375 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.973 14.432 7.822 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.293 15.922 7.200 1.00 0.00 H new ATOM 0 HG SER A 59 -4.798 16.354 9.577 1.00 0.00 H new ATOM 636 N GLY A 60 -7.515 18.574 8.165 1.00 0.00 N ATOM 637 CA GLY A 60 -7.284 20.004 8.322 1.00 0.00 C ATOM 638 C GLY A 60 -6.216 20.508 7.366 1.00 0.00 C ATOM 639 O GLY A 60 -5.535 21.487 7.673 1.00 0.00 O ATOM 0 H GLY A 60 -8.312 18.331 7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.214 20.544 8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.982 20.214 9.348 1.00 0.00 H new ATOM 643 N VAL A 61 -6.057 19.871 6.223 1.00 0.00 N ATOM 644 CA VAL A 61 -5.053 20.318 5.266 1.00 0.00 C ATOM 645 C VAL A 61 -5.700 20.721 3.958 1.00 0.00 C ATOM 646 O VAL A 61 -6.436 19.927 3.373 1.00 0.00 O ATOM 647 CB VAL A 61 -3.958 19.248 5.002 1.00 0.00 C ATOM 648 CG1 VAL A 61 -2.915 19.770 4.010 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.287 18.833 6.308 1.00 0.00 C ATOM 0 H VAL A 61 -6.597 19.056 5.933 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.565 21.184 5.714 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.439 18.373 4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.158 19.004 3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.401 20.015 3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.442 20.664 4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.523 18.083 6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.825 19.704 6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.033 18.415 6.984 1.00 0.00 H new ATOM 659 N LYS A 62 -5.466 21.918 3.484 1.00 0.00 N ATOM 660 CA LYS A 62 -6.101 22.312 2.256 1.00 0.00 C ATOM 661 C LYS A 62 -5.184 22.053 1.080 1.00 0.00 C ATOM 662 O LYS A 62 -3.980 22.314 1.128 1.00 0.00 O ATOM 663 CB LYS A 62 -6.559 23.778 2.305 1.00 0.00 C ATOM 664 CG LYS A 62 -5.601 24.788 1.689 1.00 0.00 C ATOM 665 CD LYS A 62 -6.085 26.196 1.970 1.00 0.00 C ATOM 666 CE LYS A 62 -5.171 27.254 1.377 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.748 28.616 1.522 1.00 0.00 N ATOM 0 H LYS A 62 -4.860 22.617 3.914 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.996 21.704 2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.519 23.857 1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.728 24.053 3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.600 24.650 2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.531 24.626 0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.089 26.319 1.565 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.156 26.344 3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.200 27.215 1.870 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.002 27.040 0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.099 29.314 1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.663 28.659 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.886 28.829 2.531 1.00 0.00 H new ATOM 681 N VAL A 63 -5.752 21.502 0.047 1.00 0.00 N ATOM 682 CA VAL A 63 -5.024 21.204 -1.146 1.00 0.00 C ATOM 683 C VAL A 63 -5.471 22.118 -2.255 1.00 0.00 C ATOM 684 O VAL A 63 -6.665 22.250 -2.538 1.00 0.00 O ATOM 685 CB VAL A 63 -5.205 19.716 -1.571 1.00 0.00 C ATOM 686 CG1 VAL A 63 -6.677 19.322 -1.599 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.553 19.446 -2.923 1.00 0.00 C ATOM 0 H VAL A 63 -6.739 21.246 0.011 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.965 21.364 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.705 19.101 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.769 18.278 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.108 19.453 -0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.209 19.952 -2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.696 18.400 -3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.010 20.082 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.487 19.663 -2.862 1.00 0.00 H new ATOM 697 N THR A 64 -4.514 22.773 -2.857 1.00 0.00 N ATOM 698 CA THR A 64 -4.769 23.686 -3.916 1.00 0.00 C ATOM 699 C THR A 64 -3.896 23.293 -5.104 1.00 0.00 C ATOM 700 O THR A 64 -3.034 22.435 -4.956 1.00 0.00 O ATOM 701 CB THR A 64 -4.545 25.166 -3.463 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.516 26.060 -4.583 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.276 25.312 -2.641 1.00 0.00 C ATOM 0 H THR A 64 -3.527 22.680 -2.616 1.00 0.00 H new ATOM 0 HA THR A 64 -5.816 23.632 -4.216 1.00 0.00 H new ATOM 0 HB THR A 64 -5.392 25.435 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.376 26.977 -4.266 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.153 26.353 -2.344 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.345 24.686 -1.751 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.418 25.001 -3.238 1.00 0.00 H new ATOM 711 N SER A 65 -4.084 23.899 -6.252 1.00 0.00 N ATOM 712 CA SER A 65 -3.112 23.730 -7.320 1.00 0.00 C ATOM 713 C SER A 65 -1.944 24.691 -7.065 1.00 0.00 C ATOM 714 O SER A 65 -0.795 24.418 -7.411 1.00 0.00 O ATOM 715 CB SER A 65 -3.735 23.979 -8.686 1.00 0.00 C ATOM 716 OG SER A 65 -4.751 23.027 -8.956 1.00 0.00 O ATOM 0 H SER A 65 -4.878 24.500 -6.474 1.00 0.00 H new ATOM 0 HA SER A 65 -2.753 22.701 -7.324 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.154 24.985 -8.722 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.966 23.926 -9.457 1.00 0.00 H new ATOM 0 HG SER A 65 -5.140 23.205 -9.838 1.00 0.00 H new ATOM 722 N ASN A 66 -2.270 25.820 -6.428 1.00 0.00 N ATOM 723 CA ASN A 66 -1.353 26.948 -6.285 1.00 0.00 C ATOM 724 C ASN A 66 -0.526 26.905 -5.010 1.00 0.00 C ATOM 725 O ASN A 66 -0.035 27.938 -4.556 1.00 0.00 O ATOM 726 CB ASN A 66 -2.150 28.249 -6.317 1.00 0.00 C ATOM 727 CG ASN A 66 -2.885 28.463 -7.621 1.00 0.00 C ATOM 728 OD1 ASN A 66 -4.042 28.050 -7.779 1.00 0.00 O ATOM 729 ND2 ASN A 66 -2.229 29.105 -8.563 1.00 0.00 N ATOM 0 H ASN A 66 -3.181 25.975 -5.997 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.652 26.888 -7.118 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.869 28.248 -5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.474 29.087 -6.146 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.672 29.279 -9.465 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.277 29.428 -8.392 1.00 0.00 H new ATOM 736 N ALA A 67 -0.364 25.742 -4.434 1.00 0.00 N ATOM 737 CA ALA A 67 0.426 25.615 -3.221 1.00 0.00 C ATOM 738 C ALA A 67 1.907 25.863 -3.490 1.00 0.00 C ATOM 739 O ALA A 67 2.388 25.641 -4.606 1.00 0.00 O ATOM 740 CB ALA A 67 0.234 24.253 -2.627 1.00 0.00 C ATOM 0 H ALA A 67 -0.764 24.869 -4.778 1.00 0.00 H new ATOM 0 HA ALA A 67 0.083 26.372 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.829 24.165 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.819 24.106 -2.387 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.552 23.496 -3.343 1.00 0.00 H new ATOM 746 N PRO A 68 2.656 26.324 -2.467 1.00 0.00 N ATOM 747 CA PRO A 68 4.089 26.592 -2.599 1.00 0.00 C ATOM 748 C PRO A 68 4.890 25.307 -2.775 1.00 0.00 C ATOM 749 O PRO A 68 5.921 25.291 -3.441 1.00 0.00 O ATOM 750 CB PRO A 68 4.455 27.275 -1.273 1.00 0.00 C ATOM 751 CG PRO A 68 3.416 26.816 -0.304 1.00 0.00 C ATOM 752 CD PRO A 68 2.158 26.628 -1.103 1.00 0.00 C ATOM 0 HA PRO A 68 4.314 27.200 -3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.455 26.990 -0.945 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.450 28.360 -1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.715 25.885 0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.269 27.551 0.488 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.549 25.815 -0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.538 27.525 -1.093 1.00 0.00 H new ATOM 760 N TYR A 69 4.403 24.233 -2.178 1.00 0.00 N ATOM 761 CA TYR A 69 5.070 22.952 -2.265 1.00 0.00 C ATOM 762 C TYR A 69 4.175 21.941 -2.942 1.00 0.00 C ATOM 763 O TYR A 69 2.969 21.889 -2.689 1.00 0.00 O ATOM 764 CB TYR A 69 5.488 22.478 -0.878 1.00 0.00 C ATOM 765 CG TYR A 69 6.355 23.487 -0.163 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.675 23.684 -0.542 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.851 24.256 0.875 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.469 24.615 0.096 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.636 25.191 1.517 1.00 0.00 C ATOM 770 CZ TYR A 69 7.944 25.366 1.124 1.00 0.00 C ATOM 771 OH TYR A 69 8.732 26.295 1.761 1.00 0.00 O ATOM 0 H TYR A 69 3.545 24.226 -1.627 1.00 0.00 H new ATOM 0 HA TYR A 69 5.971 23.062 -2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.598 22.280 -0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.029 21.536 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.088 23.099 -1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.826 24.120 1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.496 24.754 -0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.227 25.782 2.323 1.00 0.00 H new ATOM 0 HH TYR A 69 8.211 26.740 2.462 1.00 0.00 H new ATOM 781 N HIS A 70 4.760 21.157 -3.819 1.00 0.00 N ATOM 782 CA HIS A 70 4.015 20.202 -4.603 1.00 0.00 C ATOM 783 C HIS A 70 4.368 18.753 -4.289 1.00 0.00 C ATOM 784 O HIS A 70 5.544 18.401 -4.204 1.00 0.00 O ATOM 785 CB HIS A 70 4.224 20.452 -6.107 1.00 0.00 C ATOM 786 CG HIS A 70 3.740 21.786 -6.603 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.600 21.938 -7.354 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.267 23.030 -6.473 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.440 23.206 -7.670 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.437 23.891 -7.147 1.00 0.00 N ATOM 0 H HIS A 70 5.762 21.164 -4.008 1.00 0.00 H new ATOM 0 HA HIS A 70 2.970 20.352 -4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.287 20.362 -6.331 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.713 19.667 -6.665 1.00 0.00 H new ATOM 0 HD1 HIS A 70 1.972 21.182 -7.626 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.169 23.293 -5.940 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.631 23.615 -8.257 1.00 0.00 H new ATOM 799 N LEU A 71 3.363 17.935 -4.125 1.00 0.00 N ATOM 800 CA LEU A 71 3.549 16.503 -3.984 1.00 0.00 C ATOM 801 C LEU A 71 3.183 15.971 -5.348 1.00 0.00 C ATOM 802 O LEU A 71 2.042 16.085 -5.799 1.00 0.00 O ATOM 803 CB LEU A 71 2.615 15.947 -2.908 1.00 0.00 C ATOM 804 CG LEU A 71 3.200 14.847 -2.016 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.139 14.293 -1.090 1.00 0.00 C ATOM 806 CD2 LEU A 71 3.817 13.737 -2.846 1.00 0.00 C ATOM 0 H LEU A 71 2.389 18.236 -4.084 1.00 0.00 H new ATOM 0 HA LEU A 71 4.558 16.225 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.294 16.772 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.723 15.556 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 71 3.991 15.291 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.573 13.513 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.754 15.093 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 71 1.324 13.873 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.224 12.971 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.054 13.295 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.617 14.146 -3.463 1.00 0.00 H new ATOM 818 N VAL A 72 4.172 15.381 -5.996 1.00 0.00 N ATOM 819 CA VAL A 72 3.985 14.743 -7.278 1.00 0.00 C ATOM 820 C VAL A 72 4.366 13.262 -7.185 1.00 0.00 C ATOM 821 O VAL A 72 5.547 12.930 -7.063 1.00 0.00 O ATOM 822 CB VAL A 72 4.833 15.420 -8.387 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.577 14.765 -9.739 1.00 0.00 C ATOM 824 CG2 VAL A 72 4.544 16.914 -8.453 1.00 0.00 C ATOM 0 H VAL A 72 5.128 15.333 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 72 2.933 14.844 -7.544 1.00 0.00 H new ATOM 0 HB VAL A 72 5.885 15.286 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.182 15.256 -10.501 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.844 13.709 -9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.522 14.861 -9.996 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.150 17.367 -9.237 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.488 17.071 -8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.787 17.374 -7.495 1.00 0.00 H new ATOM 834 N LEU A 73 3.379 12.386 -7.197 1.00 0.00 N ATOM 835 CA LEU A 73 3.642 10.944 -7.180 1.00 0.00 C ATOM 836 C LEU A 73 4.006 10.503 -8.584 1.00 0.00 C ATOM 837 O LEU A 73 3.240 10.637 -9.542 1.00 0.00 O ATOM 838 CB LEU A 73 2.409 10.151 -6.692 1.00 0.00 C ATOM 839 CG LEU A 73 2.024 10.297 -5.210 1.00 0.00 C ATOM 840 CD1 LEU A 73 1.487 11.685 -4.909 1.00 0.00 C ATOM 841 CD2 LEU A 73 1.004 9.239 -4.825 1.00 0.00 C ATOM 0 H LEU A 73 2.391 12.637 -7.218 1.00 0.00 H new ATOM 0 HA LEU A 73 4.461 10.745 -6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.553 10.452 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.585 9.094 -6.893 1.00 0.00 H new ATOM 0 HG LEU A 73 2.926 10.154 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.225 11.753 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.249 12.428 -5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.601 11.872 -5.515 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.740 9.354 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.110 9.355 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.429 8.248 -4.987 1.00 0.00 H new ATOM 853 N VAL A 74 5.226 9.974 -8.658 1.00 0.00 N ATOM 854 CA VAL A 74 5.926 9.702 -9.904 1.00 0.00 C ATOM 855 C VAL A 74 5.636 8.337 -10.509 1.00 0.00 C ATOM 856 O VAL A 74 5.535 8.191 -11.723 1.00 0.00 O ATOM 857 CB VAL A 74 7.455 9.814 -9.700 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.182 9.859 -11.033 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.809 11.017 -8.841 1.00 0.00 C ATOM 0 H VAL A 74 5.765 9.718 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 74 5.553 10.454 -10.600 1.00 0.00 H new ATOM 0 HB VAL A 74 7.786 8.921 -9.170 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.255 9.938 -10.860 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.971 8.948 -11.594 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.842 10.723 -11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.891 11.069 -8.716 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.456 11.927 -9.326 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.335 10.919 -7.864 1.00 0.00 H new ATOM 869 N ARG A 75 5.501 7.341 -9.653 1.00 0.00 N ATOM 870 CA ARG A 75 5.300 5.975 -10.099 1.00 0.00 C ATOM 871 C ARG A 75 4.785 5.115 -8.967 1.00 0.00 C ATOM 872 O ARG A 75 4.987 5.442 -7.790 1.00 0.00 O ATOM 873 CB ARG A 75 6.597 5.372 -10.679 1.00 0.00 C ATOM 874 CG ARG A 75 7.777 5.392 -9.718 1.00 0.00 C ATOM 875 CD ARG A 75 9.012 4.742 -10.323 1.00 0.00 C ATOM 876 NE ARG A 75 8.853 3.296 -10.506 1.00 0.00 N ATOM 877 CZ ARG A 75 9.539 2.571 -11.392 1.00 0.00 C ATOM 878 NH1 ARG A 75 10.443 3.149 -12.175 1.00 0.00 N ATOM 879 NH2 ARG A 75 9.329 1.266 -11.484 1.00 0.00 N ATOM 0 H ARG A 75 5.527 7.454 -8.640 1.00 0.00 H new ATOM 0 HA ARG A 75 4.554 5.996 -10.894 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.404 4.342 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.868 5.920 -11.581 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.006 6.422 -9.445 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.506 4.872 -8.799 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.228 5.205 -11.286 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.871 4.931 -9.679 1.00 0.00 H new ATOM 0 HE ARG A 75 8.174 2.813 -9.918 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.616 4.152 -12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.965 2.590 -12.850 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.643 0.816 -10.878 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.853 0.712 -12.161 1.00 0.00 H new ATOM 893 N GLU A 76 4.129 4.035 -9.307 1.00 0.00 N ATOM 894 CA GLU A 76 3.598 3.130 -8.316 1.00 0.00 C ATOM 895 C GLU A 76 3.830 1.695 -8.745 1.00 0.00 C ATOM 896 O GLU A 76 3.319 1.255 -9.783 1.00 0.00 O ATOM 897 CB GLU A 76 2.097 3.412 -8.092 1.00 0.00 C ATOM 898 CG GLU A 76 1.429 2.544 -7.024 1.00 0.00 C ATOM 899 CD GLU A 76 0.706 1.335 -7.596 1.00 0.00 C ATOM 900 OE1 GLU A 76 -0.181 1.517 -8.464 1.00 0.00 O ATOM 901 OE2 GLU A 76 0.999 0.206 -7.169 1.00 0.00 O ATOM 0 H GLU A 76 3.948 3.758 -10.272 1.00 0.00 H new ATOM 0 HA GLU A 76 4.116 3.287 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.977 4.459 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.571 3.269 -9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.185 2.205 -6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.718 3.152 -6.464 1.00 0.00 H new ATOM 908 N ASP A 77 4.615 0.969 -7.976 1.00 0.00 N ATOM 909 CA ASP A 77 4.974 -0.388 -8.329 1.00 0.00 C ATOM 910 C ASP A 77 4.281 -1.341 -7.409 1.00 0.00 C ATOM 911 O ASP A 77 4.079 -1.036 -6.226 1.00 0.00 O ATOM 912 CB ASP A 77 6.485 -0.596 -8.238 1.00 0.00 C ATOM 913 CG ASP A 77 7.258 0.193 -9.275 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.387 -0.281 -10.424 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.756 1.287 -8.943 1.00 0.00 O ATOM 0 H ASP A 77 5.018 1.298 -7.099 1.00 0.00 H new ATOM 0 HA ASP A 77 4.664 -0.572 -9.358 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.826 -0.309 -7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.707 -1.656 -8.357 1.00 0.00 H new ATOM 920 N ASN A 78 3.930 -2.498 -7.914 1.00 0.00 N ATOM 921 CA ASN A 78 3.195 -3.428 -7.111 1.00 0.00 C ATOM 922 C ASN A 78 3.497 -4.888 -7.399 1.00 0.00 C ATOM 923 O ASN A 78 3.011 -5.466 -8.364 1.00 0.00 O ATOM 924 CB ASN A 78 1.680 -3.180 -7.221 1.00 0.00 C ATOM 925 CG ASN A 78 1.189 -2.988 -8.655 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.914 -3.950 -9.370 1.00 0.00 O ATOM 927 ND2 ASN A 78 1.038 -1.740 -9.066 1.00 0.00 N ATOM 0 H ASN A 78 4.140 -2.810 -8.862 1.00 0.00 H new ATOM 0 HA ASN A 78 3.532 -3.241 -6.092 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.150 -4.022 -6.775 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.423 -2.296 -6.637 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.683 -1.551 -10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.276 -0.966 -8.446 1.00 0.00 H new ATOM 934 N GLN A 79 4.356 -5.458 -6.581 1.00 0.00 N ATOM 935 CA GLN A 79 4.961 -6.736 -6.898 1.00 0.00 C ATOM 936 C GLN A 79 4.157 -7.928 -6.452 1.00 0.00 C ATOM 937 O GLN A 79 3.809 -8.068 -5.277 1.00 0.00 O ATOM 938 CB GLN A 79 6.377 -6.811 -6.327 1.00 0.00 C ATOM 939 CG GLN A 79 7.344 -5.796 -6.924 1.00 0.00 C ATOM 940 CD GLN A 79 7.531 -5.973 -8.423 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.398 -6.726 -8.869 1.00 0.00 O ATOM 942 NE2 GLN A 79 6.731 -5.277 -9.206 1.00 0.00 N ATOM 0 H GLN A 79 4.652 -5.057 -5.691 1.00 0.00 H new ATOM 0 HA GLN A 79 4.992 -6.786 -7.986 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.330 -6.661 -5.248 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.771 -7.814 -6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.976 -4.789 -6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.311 -5.886 -6.428 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.025 -4.664 -8.798 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.818 -5.352 -10.220 1.00 0.00 H new ATOM 1172 N GLU A 95 3.784 -13.375 -0.818 1.00 0.00 N ATOM 1173 CA GLU A 95 3.809 -12.041 -0.249 1.00 0.00 C ATOM 1174 C GLU A 95 3.744 -10.987 -1.344 1.00 0.00 C ATOM 1175 O GLU A 95 4.065 -11.263 -2.507 1.00 0.00 O ATOM 1176 CB GLU A 95 5.085 -11.843 0.585 1.00 0.00 C ATOM 1177 CG GLU A 95 6.375 -12.072 -0.199 1.00 0.00 C ATOM 1178 CD GLU A 95 7.623 -11.851 0.633 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.887 -12.667 1.541 1.00 0.00 O ATOM 1180 OE2 GLU A 95 8.353 -10.864 0.381 1.00 0.00 O ATOM 0 HA GLU A 95 2.937 -11.930 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.091 -10.830 0.988 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.062 -12.525 1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.381 -13.090 -0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.395 -11.402 -1.058 1.00 0.00 H new ATOM 1187 N LEU A 96 3.323 -9.798 -0.972 1.00 0.00 N ATOM 1188 CA LEU A 96 3.237 -8.675 -1.887 1.00 0.00 C ATOM 1189 C LEU A 96 4.001 -7.505 -1.307 1.00 0.00 C ATOM 1190 O LEU A 96 4.000 -7.270 -0.101 1.00 0.00 O ATOM 1191 CB LEU A 96 1.773 -8.270 -2.103 1.00 0.00 C ATOM 1192 CG LEU A 96 0.848 -9.359 -2.631 1.00 0.00 C ATOM 1193 CD1 LEU A 96 -0.576 -8.840 -2.747 1.00 0.00 C ATOM 1194 CD2 LEU A 96 1.335 -9.879 -3.972 1.00 0.00 C ATOM 0 H LEU A 96 3.028 -9.579 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 96 3.666 -8.964 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.373 -7.910 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.748 -7.431 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 96 0.858 -10.186 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.222 -9.632 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.929 -8.522 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.600 -7.993 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.658 -10.656 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.360 -9.061 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.337 -10.294 -3.859 1.00 0.00 H new ATOM 1206 N THR A 97 4.643 -6.776 -2.191 1.00 0.00 N ATOM 1207 CA THR A 97 5.383 -5.586 -1.846 1.00 0.00 C ATOM 1208 C THR A 97 4.876 -4.447 -2.720 1.00 0.00 C ATOM 1209 O THR A 97 4.812 -4.571 -3.946 1.00 0.00 O ATOM 1210 CB THR A 97 6.894 -5.797 -2.071 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.323 -6.957 -1.340 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.693 -4.582 -1.611 1.00 0.00 C ATOM 0 H THR A 97 4.665 -6.998 -3.186 1.00 0.00 H new ATOM 0 HA THR A 97 5.236 -5.351 -0.792 1.00 0.00 H new ATOM 0 HB THR A 97 7.069 -5.938 -3.138 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.283 -7.096 -1.481 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.755 -4.759 -1.782 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.376 -3.704 -2.174 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.519 -4.414 -0.548 1.00 0.00 H new ATOM 1220 N ASN A 98 4.511 -3.344 -2.093 1.00 0.00 N ATOM 1221 CA ASN A 98 3.997 -2.194 -2.818 1.00 0.00 C ATOM 1222 C ASN A 98 4.939 -1.021 -2.682 1.00 0.00 C ATOM 1223 O ASN A 98 5.523 -0.839 -1.612 1.00 0.00 O ATOM 1224 CB ASN A 98 2.602 -1.800 -2.319 1.00 0.00 C ATOM 1225 CG ASN A 98 1.570 -2.892 -2.523 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.910 -2.960 -3.562 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.422 -3.750 -1.533 1.00 0.00 N ATOM 0 H ASN A 98 4.561 -3.219 -1.082 1.00 0.00 H new ATOM 0 HA ASN A 98 3.920 -2.472 -3.869 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.658 -1.554 -1.259 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.277 -0.899 -2.839 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.741 -4.506 -1.610 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.988 -3.658 -0.690 1.00 0.00 H new ATOM 1234 N THR A 99 5.126 -0.244 -3.710 1.00 0.00 N ATOM 1235 CA THR A 99 6.030 0.880 -3.600 1.00 0.00 C ATOM 1236 C THR A 99 5.474 2.117 -4.302 1.00 0.00 C ATOM 1237 O THR A 99 5.203 2.088 -5.502 1.00 0.00 O ATOM 1238 CB THR A 99 7.419 0.531 -4.172 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.917 -0.652 -3.526 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.398 1.676 -3.953 1.00 0.00 C ATOM 0 H THR A 99 4.678 -0.358 -4.619 1.00 0.00 H new ATOM 0 HA THR A 99 6.133 1.106 -2.539 1.00 0.00 H new ATOM 0 HB THR A 99 7.320 0.359 -5.244 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.799 -0.876 -3.889 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.371 1.407 -4.365 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.028 2.572 -4.452 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.497 1.871 -2.885 1.00 0.00 H new ATOM 1248 N ILE A 100 5.298 3.192 -3.552 1.00 0.00 N ATOM 1249 CA ILE A 100 4.776 4.432 -4.106 1.00 0.00 C ATOM 1250 C ILE A 100 5.865 5.485 -4.102 1.00 0.00 C ATOM 1251 O ILE A 100 6.394 5.830 -3.047 1.00 0.00 O ATOM 1252 CB ILE A 100 3.545 4.969 -3.310 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.389 3.953 -3.311 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.073 6.297 -3.886 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.601 2.769 -2.389 1.00 0.00 C ATOM 0 H ILE A 100 5.509 3.232 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 100 4.447 4.219 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 100 3.861 5.122 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.471 4.464 -3.022 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.243 3.586 -4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.214 6.655 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.880 7.028 -3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.787 6.160 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.741 2.102 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.500 2.230 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.715 3.122 -1.364 1.00 0.00 H new ATOM 1267 N ASN A 101 6.203 5.991 -5.271 1.00 0.00 N ATOM 1268 CA ASN A 101 7.272 6.969 -5.388 1.00 0.00 C ATOM 1269 C ASN A 101 6.728 8.375 -5.529 1.00 0.00 C ATOM 1270 O ASN A 101 5.783 8.595 -6.289 1.00 0.00 O ATOM 1271 CB ASN A 101 8.156 6.661 -6.594 1.00 0.00 C ATOM 1272 CG ASN A 101 9.394 7.551 -6.679 1.00 0.00 C ATOM 1273 OD1 ASN A 101 9.823 7.922 -7.769 1.00 0.00 O ATOM 1274 ND2 ASN A 101 9.990 7.874 -5.539 1.00 0.00 N ATOM 0 H ASN A 101 5.755 5.743 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 101 7.860 6.907 -4.472 1.00 0.00 H new ATOM 0 HB2 ASN A 101 8.469 5.618 -6.549 1.00 0.00 H new ATOM 0 HB3 ASN A 101 7.569 6.779 -7.505 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.833 8.448 -5.549 1.00 0.00 H new ATOM 0 HD22 ASN A 101 9.605 7.548 -4.652 1.00 0.00 H new ATOM 1281 N TYR A 102 7.305 9.321 -4.829 1.00 0.00 N ATOM 1282 CA TYR A 102 6.825 10.675 -4.902 1.00 0.00 C ATOM 1283 C TYR A 102 7.939 11.671 -4.672 1.00 0.00 C ATOM 1284 O TYR A 102 9.026 11.307 -4.206 1.00 0.00 O ATOM 1285 CB TYR A 102 5.654 10.910 -3.937 1.00 0.00 C ATOM 1286 CG TYR A 102 5.960 10.658 -2.474 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.541 11.643 -1.687 1.00 0.00 C ATOM 1288 CD2 TYR A 102 5.642 9.444 -1.876 1.00 0.00 C ATOM 1289 CE1 TYR A 102 6.795 11.425 -0.352 1.00 0.00 C ATOM 1290 CE2 TYR A 102 5.899 9.221 -0.545 1.00 0.00 C ATOM 1291 CZ TYR A 102 6.473 10.212 0.212 1.00 0.00 C ATOM 1292 OH TYR A 102 6.721 9.994 1.538 1.00 0.00 O ATOM 0 H TYR A 102 8.101 9.178 -4.208 1.00 0.00 H new ATOM 0 HA TYR A 102 6.450 10.833 -5.913 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.314 11.940 -4.048 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.825 10.267 -4.234 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.797 12.595 -2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.186 8.664 -2.467 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.244 12.201 0.249 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.651 8.271 -0.096 1.00 0.00 H new ATOM 0 HH TYR A 102 7.352 9.250 1.635 1.00 0.00 H new ATOM 1302 N GLU A 103 7.675 12.914 -4.980 1.00 0.00 N ATOM 1303 CA GLU A 103 8.652 13.961 -4.805 1.00 0.00 C ATOM 1304 C GLU A 103 8.005 15.226 -4.310 1.00 0.00 C ATOM 1305 O GLU A 103 6.795 15.422 -4.461 1.00 0.00 O ATOM 1306 CB GLU A 103 9.406 14.237 -6.106 1.00 0.00 C ATOM 1307 CG GLU A 103 10.461 13.201 -6.431 1.00 0.00 C ATOM 1308 CD GLU A 103 11.114 13.437 -7.770 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.441 13.255 -8.801 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.309 13.783 -7.803 1.00 0.00 O ATOM 0 H GLU A 103 6.782 13.230 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 103 9.366 13.617 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.691 14.284 -6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.880 15.216 -6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.224 13.209 -5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.007 12.210 -6.422 1.00 0.00 H new ATOM 1317 N ILE A 104 8.811 16.078 -3.728 1.00 0.00 N ATOM 1318 CA ILE A 104 8.353 17.336 -3.198 1.00 0.00 C ATOM 1319 C ILE A 104 8.950 18.438 -4.025 1.00 0.00 C ATOM 1320 O ILE A 104 10.134 18.723 -3.918 1.00 0.00 O ATOM 1321 CB ILE A 104 8.775 17.512 -1.719 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.209 16.379 -0.864 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.342 18.868 -1.178 1.00 0.00 C ATOM 1324 CD1 ILE A 104 6.698 16.270 -0.905 1.00 0.00 C ATOM 0 H ILE A 104 9.811 15.916 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 104 7.264 17.365 -3.238 1.00 0.00 H new ATOM 0 HB ILE A 104 9.863 17.471 -1.671 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.640 15.435 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.524 16.525 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.653 18.961 -0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.805 19.660 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.257 18.956 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.376 15.443 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.256 17.198 -0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.374 16.091 -1.930 1.00 0.00 H new ATOM 1336 N VAL A 105 8.155 19.032 -4.869 1.00 0.00 N ATOM 1337 CA VAL A 105 8.646 20.057 -5.747 1.00 0.00 C ATOM 1338 C VAL A 105 8.363 21.441 -5.191 1.00 0.00 C ATOM 1339 O VAL A 105 7.217 21.747 -4.850 1.00 0.00 O ATOM 1340 CB VAL A 105 8.032 19.925 -7.166 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.537 21.026 -8.087 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.341 18.554 -7.755 1.00 0.00 C ATOM 0 H VAL A 105 7.161 18.824 -4.968 1.00 0.00 H new ATOM 0 HA VAL A 105 9.725 19.925 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 105 6.951 20.031 -7.076 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.090 20.908 -9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.261 21.998 -7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.622 20.962 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.903 18.478 -8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.421 18.422 -7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.920 17.779 -7.114 1.00 0.00 H new ATOM 1352 N GLY A 106 9.379 22.268 -5.080 1.00 0.00 N ATOM 1353 CA GLY A 106 9.184 23.571 -4.494 1.00 0.00 C ATOM 1354 C GLY A 106 8.953 24.609 -5.544 1.00 0.00 C ATOM 1355 O GLY A 106 7.908 24.627 -6.199 1.00 0.00 O ATOM 0 H GLY A 106 10.332 22.065 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.333 23.543 -3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.058 23.840 -3.900 1.00 0.00 H new ATOM 1359 N ALA A 107 9.933 25.458 -5.735 1.00 0.00 N ATOM 1360 CA ALA A 107 9.854 26.494 -6.737 1.00 0.00 C ATOM 1361 C ALA A 107 10.794 26.155 -7.873 1.00 0.00 C ATOM 1362 O ALA A 107 11.637 25.266 -7.732 1.00 0.00 O ATOM 1363 CB ALA A 107 10.209 27.847 -6.136 1.00 0.00 C ATOM 0 H ALA A 107 10.804 25.451 -5.204 1.00 0.00 H new ATOM 0 HA ALA A 107 8.834 26.554 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.144 28.616 -6.906 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.513 28.081 -5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.224 27.814 -5.741 1.00 0.00 H new ATOM 1369 N ASN A 108 10.652 26.857 -8.992 1.00 0.00 N ATOM 1370 CA ASN A 108 11.543 26.689 -10.156 1.00 0.00 C ATOM 1371 C ASN A 108 11.467 25.268 -10.723 1.00 0.00 C ATOM 1372 O ASN A 108 12.352 24.853 -11.478 1.00 0.00 O ATOM 1373 CB ASN A 108 13.005 27.002 -9.766 1.00 0.00 C ATOM 1374 CG ASN A 108 13.159 28.311 -9.006 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.404 29.261 -9.211 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.134 28.367 -8.118 1.00 0.00 N ATOM 0 H ASN A 108 9.923 27.557 -9.127 1.00 0.00 H new ATOM 0 HA ASN A 108 11.209 27.388 -10.923 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.393 26.187 -9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.614 27.041 -10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.281 29.218 -7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.740 27.559 -7.975 1.00 0.00 H new ATOM 1383 N ASP A 109 10.399 24.531 -10.357 1.00 0.00 N ATOM 1384 CA ASP A 109 10.217 23.122 -10.773 1.00 0.00 C ATOM 1385 C ASP A 109 11.317 22.240 -10.187 1.00 0.00 C ATOM 1386 O ASP A 109 11.562 21.125 -10.655 1.00 0.00 O ATOM 1387 CB ASP A 109 10.185 22.980 -12.306 1.00 0.00 C ATOM 1388 CG ASP A 109 8.889 23.464 -12.922 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.762 24.678 -13.186 1.00 0.00 O ATOM 1390 OD2 ASP A 109 7.992 22.629 -13.168 1.00 0.00 O ATOM 0 H ASP A 109 9.645 24.889 -9.771 1.00 0.00 H new ATOM 0 HA ASP A 109 9.253 22.792 -10.386 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.015 23.542 -12.734 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.337 21.934 -12.571 1.00 0.00 H new ATOM 1395 N LEU A 110 11.951 22.744 -9.145 1.00 0.00 N ATOM 1396 CA LEU A 110 13.051 22.066 -8.489 1.00 0.00 C ATOM 1397 C LEU A 110 12.528 21.093 -7.419 1.00 0.00 C ATOM 1398 O LEU A 110 11.573 21.401 -6.696 1.00 0.00 O ATOM 1399 CB LEU A 110 13.985 23.136 -7.879 1.00 0.00 C ATOM 1400 CG LEU A 110 15.285 22.659 -7.222 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.304 23.781 -7.230 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.029 22.233 -5.791 1.00 0.00 C ATOM 0 H LEU A 110 11.714 23.644 -8.727 1.00 0.00 H new ATOM 0 HA LEU A 110 13.610 21.470 -9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.247 23.841 -8.668 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.416 23.691 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 110 15.666 21.808 -7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.227 23.438 -6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.508 24.080 -8.258 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.911 24.633 -6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.962 21.897 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.635 23.077 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.305 21.418 -5.778 1.00 0.00 H new ATOM 1414 N VAL A 111 13.159 19.923 -7.330 1.00 0.00 N ATOM 1415 CA VAL A 111 12.771 18.910 -6.354 1.00 0.00 C ATOM 1416 C VAL A 111 13.492 19.148 -5.022 1.00 0.00 C ATOM 1417 O VAL A 111 14.718 19.262 -4.970 1.00 0.00 O ATOM 1418 CB VAL A 111 13.047 17.470 -6.871 1.00 0.00 C ATOM 1419 CG1 VAL A 111 14.507 17.295 -7.268 1.00 0.00 C ATOM 1420 CG2 VAL A 111 12.645 16.436 -5.827 1.00 0.00 C ATOM 0 H VAL A 111 13.943 19.654 -7.924 1.00 0.00 H new ATOM 0 HA VAL A 111 11.696 19.000 -6.198 1.00 0.00 H new ATOM 0 HB VAL A 111 12.439 17.314 -7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.668 16.278 -7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.756 18.001 -8.060 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.144 17.481 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.847 15.435 -6.209 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.219 16.598 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.582 16.534 -5.609 1.00 0.00 H new ATOM 1430 N LEU A 112 12.721 19.219 -3.956 1.00 0.00 N ATOM 1431 CA LEU A 112 13.260 19.483 -2.639 1.00 0.00 C ATOM 1432 C LEU A 112 13.727 18.202 -1.955 1.00 0.00 C ATOM 1433 O LEU A 112 14.887 18.067 -1.576 1.00 0.00 O ATOM 1434 CB LEU A 112 12.232 20.235 -1.783 1.00 0.00 C ATOM 1435 CG LEU A 112 12.263 21.782 -1.873 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.640 22.266 -3.266 1.00 0.00 C ATOM 1437 CD2 LEU A 112 10.921 22.352 -1.469 1.00 0.00 C ATOM 0 H LEU A 112 11.709 19.096 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 112 14.138 20.118 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.236 19.896 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.380 19.950 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 112 13.031 22.136 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.649 23.356 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.630 21.891 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.911 21.898 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.953 23.440 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.148 21.970 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.694 22.058 -0.444 1.00 0.00 H new ATOM 1449 N MET A 113 12.795 17.255 -1.829 1.00 0.00 N ATOM 1450 CA MET A 113 13.076 15.932 -1.286 1.00 0.00 C ATOM 1451 C MET A 113 12.356 14.907 -2.140 1.00 0.00 C ATOM 1452 O MET A 113 11.353 15.211 -2.796 1.00 0.00 O ATOM 1453 CB MET A 113 12.636 15.816 0.183 1.00 0.00 C ATOM 1454 CG MET A 113 11.170 15.471 0.366 1.00 0.00 C ATOM 1455 SD MET A 113 10.703 15.243 2.090 1.00 0.00 S ATOM 1456 CE MET A 113 11.717 13.836 2.545 1.00 0.00 C ATOM 0 H MET A 113 11.822 17.389 -2.103 1.00 0.00 H new ATOM 0 HA MET A 113 14.151 15.756 -1.308 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.241 15.053 0.673 1.00 0.00 H new ATOM 0 HB3 MET A 113 12.842 16.760 0.688 1.00 0.00 H new ATOM 0 HG2 MET A 113 10.560 16.264 -0.067 1.00 0.00 H new ATOM 0 HG3 MET A 113 10.946 14.559 -0.188 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.281 13.338 3.411 1.00 0.00 H new ATOM 0 HE2 MET A 113 11.764 13.137 1.710 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.723 14.177 2.791 1.00 0.00 H new ATOM 1466 N SER A 114 12.879 13.702 -2.125 1.00 0.00 N ATOM 1467 CA SER A 114 12.251 12.568 -2.756 1.00 0.00 C ATOM 1468 C SER A 114 12.136 11.419 -1.747 1.00 0.00 C ATOM 1469 O SER A 114 13.102 11.071 -1.063 1.00 0.00 O ATOM 1470 CB SER A 114 13.055 12.138 -3.980 1.00 0.00 C ATOM 1471 OG SER A 114 14.442 12.029 -3.671 1.00 0.00 O ATOM 0 H SER A 114 13.764 13.481 -1.668 1.00 0.00 H new ATOM 0 HA SER A 114 11.250 12.844 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.684 11.180 -4.344 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.914 12.861 -4.784 1.00 0.00 H new ATOM 0 HG SER A 114 14.935 11.751 -4.471 1.00 0.00 H new ATOM 1477 N ASN A 115 10.946 10.848 -1.657 1.00 0.00 N ATOM 1478 CA ASN A 115 10.663 9.737 -0.749 1.00 0.00 C ATOM 1479 C ASN A 115 9.687 8.804 -1.446 1.00 0.00 C ATOM 1480 O ASN A 115 8.951 9.187 -2.350 1.00 0.00 O ATOM 1481 CB ASN A 115 10.061 10.268 0.568 1.00 0.00 C ATOM 1482 CG ASN A 115 9.897 9.197 1.643 1.00 0.00 C ATOM 1483 OD1 ASN A 115 8.880 8.513 1.710 1.00 0.00 O ATOM 1484 ND2 ASN A 115 10.889 9.062 2.498 1.00 0.00 N ATOM 0 H ASN A 115 10.142 11.140 -2.212 1.00 0.00 H new ATOM 0 HA ASN A 115 11.580 9.202 -0.502 1.00 0.00 H new ATOM 0 HB2 ASN A 115 10.699 11.063 0.954 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.088 10.713 0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.827 8.372 3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.720 9.648 2.412 1.00 0.00 H new ATOM 1491 N GLN A 116 9.736 7.563 -1.014 1.00 0.00 N ATOM 1492 CA GLN A 116 8.831 6.512 -1.415 1.00 0.00 C ATOM 1493 C GLN A 116 8.406 5.794 -0.145 1.00 0.00 C ATOM 1494 O GLN A 116 9.191 5.623 0.792 1.00 0.00 O ATOM 1495 CB GLN A 116 9.550 5.536 -2.355 1.00 0.00 C ATOM 1496 CG GLN A 116 10.887 5.046 -1.812 1.00 0.00 C ATOM 1497 CD GLN A 116 11.552 4.035 -2.713 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.301 4.392 -3.620 1.00 0.00 O ATOM 1499 NE2 GLN A 116 11.297 2.767 -2.463 1.00 0.00 N ATOM 0 H GLN A 116 10.438 7.247 -0.345 1.00 0.00 H new ATOM 0 HA GLN A 116 7.968 6.915 -1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.904 4.677 -2.538 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.713 6.023 -3.316 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.553 5.898 -1.677 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.733 4.603 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.669 2.514 -1.700 1.00 0.00 H new ATOM 0 HE22 GLN A 116 11.728 2.038 -3.032 1.00 0.00 H new ATOM 1508 N VAL A 117 7.155 5.384 -0.129 1.00 0.00 N ATOM 1509 CA VAL A 117 6.608 4.609 0.966 1.00 0.00 C ATOM 1510 C VAL A 117 6.310 3.202 0.486 1.00 0.00 C ATOM 1511 O VAL A 117 5.997 2.992 -0.698 1.00 0.00 O ATOM 1512 CB VAL A 117 5.324 5.245 1.550 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.651 6.544 2.266 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.286 5.482 0.458 1.00 0.00 C ATOM 0 H VAL A 117 6.488 5.579 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 117 7.352 4.588 1.763 1.00 0.00 H new ATOM 0 HB VAL A 117 4.900 4.548 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.736 6.977 2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.349 6.345 3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.103 7.243 1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.394 5.930 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.697 6.154 -0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.024 4.532 -0.008 1.00 0.00 H new ATOM 1524 N GLN A 118 6.419 2.241 1.374 1.00 0.00 N ATOM 1525 CA GLN A 118 6.241 0.862 1.004 1.00 0.00 C ATOM 1526 C GLN A 118 5.497 0.066 2.066 1.00 0.00 C ATOM 1527 O GLN A 118 5.653 0.313 3.263 1.00 0.00 O ATOM 1528 CB GLN A 118 7.596 0.193 0.682 1.00 0.00 C ATOM 1529 CG GLN A 118 8.606 0.175 1.835 1.00 0.00 C ATOM 1530 CD GLN A 118 9.231 1.535 2.117 1.00 0.00 C ATOM 1531 OE1 GLN A 118 8.729 2.314 2.935 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.321 1.830 1.436 1.00 0.00 N ATOM 0 H GLN A 118 6.631 2.393 2.360 1.00 0.00 H new ATOM 0 HA GLN A 118 5.625 0.859 0.105 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.410 -0.834 0.367 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.046 0.710 -0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.109 -0.182 2.737 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.397 -0.538 1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.704 1.159 0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.782 2.729 1.575 1.00 0.00 H new ATOM 1541 N VAL A 119 4.708 -0.891 1.627 1.00 0.00 N ATOM 1542 CA VAL A 119 3.952 -1.760 2.545 1.00 0.00 C ATOM 1543 C VAL A 119 4.033 -3.194 2.056 1.00 0.00 C ATOM 1544 O VAL A 119 4.008 -3.452 0.841 1.00 0.00 O ATOM 1545 CB VAL A 119 2.466 -1.332 2.699 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.365 0.089 3.239 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.714 -1.466 1.386 1.00 0.00 C ATOM 0 H VAL A 119 4.564 -1.099 0.639 1.00 0.00 H new ATOM 0 HA VAL A 119 4.406 -1.667 3.532 1.00 0.00 H new ATOM 0 HB VAL A 119 1.999 -2.005 3.419 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.316 0.367 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.849 0.143 4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.858 0.776 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.678 -1.159 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.181 -0.831 0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.743 -2.504 1.054 1.00 0.00 H new ATOM 1557 N GLN A 120 4.158 -4.131 2.991 1.00 0.00 N ATOM 1558 CA GLN A 120 4.311 -5.531 2.626 1.00 0.00 C ATOM 1559 C GLN A 120 3.322 -6.476 3.315 1.00 0.00 C ATOM 1560 O GLN A 120 3.381 -6.650 4.533 1.00 0.00 O ATOM 1561 CB GLN A 120 5.739 -6.012 2.900 1.00 0.00 C ATOM 1562 CG GLN A 120 6.802 -5.332 2.056 1.00 0.00 C ATOM 1563 CD GLN A 120 8.177 -5.937 2.261 1.00 0.00 C ATOM 1564 OE1 GLN A 120 8.309 -7.127 2.550 1.00 0.00 O ATOM 1565 NE2 GLN A 120 9.206 -5.128 2.113 1.00 0.00 N ATOM 0 H GLN A 120 4.156 -3.948 3.994 1.00 0.00 H new ATOM 0 HA GLN A 120 4.091 -5.569 1.559 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.969 -5.849 3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 120 5.787 -7.087 2.726 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.529 -5.406 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.834 -4.271 2.303 1.00 0.00 H new ATOM 0 HE21 GLN A 120 9.054 -4.148 1.873 1.00 0.00 H new ATOM 0 HE22 GLN A 120 10.155 -5.481 2.238 1.00 0.00 H new ATOM 1574 N LYS A 121 2.414 -7.066 2.572 1.00 0.00 N ATOM 1575 CA LYS A 121 1.444 -7.987 3.165 1.00 0.00 C ATOM 1576 C LYS A 121 1.676 -9.363 2.599 1.00 0.00 C ATOM 1577 O LYS A 121 2.262 -9.541 1.533 1.00 0.00 O ATOM 1578 CB LYS A 121 0.014 -7.553 2.842 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.285 -6.089 3.115 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.418 -5.788 4.596 1.00 0.00 C ATOM 1581 CE LYS A 121 -0.785 -4.330 4.801 1.00 0.00 C ATOM 1582 NZ LYS A 121 -1.111 -4.013 6.209 1.00 0.00 N ATOM 0 H LYS A 121 2.318 -6.933 1.565 1.00 0.00 H new ATOM 0 HA LYS A 121 1.573 -7.987 4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.185 -7.760 1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.676 -8.165 3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.510 -5.475 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.208 -5.809 2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.181 -6.429 5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.519 -6.010 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.044 -3.702 4.475 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.639 -4.083 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -1.238 -2.986 6.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.989 -4.500 6.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.335 -4.330 6.825 1.00 0.00 H new ATOM 1596 N VAL A 122 1.181 -10.327 3.347 1.00 0.00 N ATOM 1597 CA VAL A 122 1.241 -11.725 3.017 1.00 0.00 C ATOM 1598 C VAL A 122 -0.174 -12.278 3.026 1.00 0.00 C ATOM 1599 O VAL A 122 -1.033 -11.772 3.750 1.00 0.00 O ATOM 1600 CB VAL A 122 2.125 -12.485 4.030 1.00 0.00 C ATOM 1601 CG1 VAL A 122 1.658 -12.234 5.461 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.168 -13.974 3.735 1.00 0.00 C ATOM 0 H VAL A 122 0.710 -10.146 4.233 1.00 0.00 H new ATOM 0 HA VAL A 122 1.685 -11.854 2.030 1.00 0.00 H new ATOM 0 HB VAL A 122 3.139 -12.099 3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.298 -12.781 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.714 -11.168 5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.628 -12.574 5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.800 -14.472 4.470 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.159 -14.384 3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.575 -14.136 2.737 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.419 -13.291 2.238 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.668 -13.999 2.338 1.00 0.00 C ATOM 1614 C TYR A 123 -1.426 -15.431 2.750 1.00 0.00 C ATOM 1615 O TYR A 123 -0.644 -16.150 2.121 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.540 -13.900 1.089 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.815 -13.766 -0.210 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -1.392 -12.526 -0.648 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -1.593 -14.861 -1.020 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -0.770 -12.376 -1.850 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -0.970 -14.722 -2.237 1.00 0.00 C ATOM 1622 CZ TYR A 123 -0.561 -13.474 -2.652 1.00 0.00 C ATOM 1623 OH TYR A 123 0.060 -13.326 -3.872 1.00 0.00 O ATOM 0 H TYR A 123 0.222 -13.642 1.527 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.247 -13.503 3.117 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -3.171 -14.788 1.040 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.204 -13.043 1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.558 -11.659 -0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -1.913 -15.839 -0.693 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -0.442 -11.399 -2.172 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -0.802 -15.585 -2.864 1.00 0.00 H new ATOM 0 HH TYR A 123 0.130 -14.199 -4.311 1.00 0.00 H new ATOM 1760 N GLY A 132 -8.207 -21.259 -4.357 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.005 -20.115 -3.955 1.00 0.00 C ATOM 1762 C GLY A 132 -8.167 -18.992 -3.386 1.00 0.00 C ATOM 1763 O GLY A 132 -8.529 -17.832 -3.493 1.00 0.00 O ATOM 0 HA2 GLY A 132 -9.564 -19.746 -4.815 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.736 -20.430 -3.211 1.00 0.00 H new ATOM 1767 N SER A 133 -7.037 -19.342 -2.791 1.00 0.00 N ATOM 1768 CA SER A 133 -6.114 -18.369 -2.227 1.00 0.00 C ATOM 1769 C SER A 133 -5.683 -17.364 -3.304 1.00 0.00 C ATOM 1770 O SER A 133 -5.453 -16.192 -3.009 1.00 0.00 O ATOM 1771 CB SER A 133 -4.905 -19.102 -1.642 1.00 0.00 C ATOM 1772 OG SER A 133 -4.046 -18.225 -0.933 1.00 0.00 O ATOM 0 H SER A 133 -6.734 -20.310 -2.685 1.00 0.00 H new ATOM 0 HA SER A 133 -6.606 -17.813 -1.429 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.248 -19.892 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 133 -4.349 -19.583 -2.446 1.00 0.00 H new ATOM 0 HG SER A 133 -3.287 -18.730 -0.573 1.00 0.00 H new ATOM 1778 N ASP A 134 -5.601 -17.825 -4.545 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.219 -16.964 -5.666 1.00 0.00 C ATOM 1780 C ASP A 134 -6.328 -15.957 -5.960 1.00 0.00 C ATOM 1781 O ASP A 134 -6.081 -14.837 -6.410 1.00 0.00 O ATOM 1782 CB ASP A 134 -4.941 -17.818 -6.908 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.635 -16.983 -8.140 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.466 -16.594 -8.322 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -5.567 -16.718 -8.937 1.00 0.00 O ATOM 0 H ASP A 134 -5.794 -18.792 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.314 -16.419 -5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.100 -18.482 -6.706 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.805 -18.451 -7.109 1.00 0.00 H new ATOM 1790 N GLN A 135 -7.534 -16.357 -5.650 1.00 0.00 N ATOM 1791 CA GLN A 135 -8.705 -15.536 -5.877 1.00 0.00 C ATOM 1792 C GLN A 135 -8.886 -14.565 -4.722 1.00 0.00 C ATOM 1793 O GLN A 135 -9.430 -13.473 -4.884 1.00 0.00 O ATOM 1794 CB GLN A 135 -9.940 -16.417 -6.031 1.00 0.00 C ATOM 1795 CG GLN A 135 -9.801 -17.475 -7.112 1.00 0.00 C ATOM 1796 CD GLN A 135 -10.962 -18.440 -7.133 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -11.581 -18.710 -6.103 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.269 -18.967 -8.302 1.00 0.00 N ATOM 0 H GLN A 135 -7.737 -17.265 -5.231 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.569 -14.966 -6.796 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.148 -16.907 -5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.799 -15.787 -6.259 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.721 -16.988 -8.084 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -8.876 -18.029 -6.956 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.731 -18.717 -9.131 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.045 -19.625 -8.377 1.00 0.00 H new ATOM 1807 N GLU A 136 -8.393 -14.958 -3.559 1.00 0.00 N ATOM 1808 CA GLU A 136 -8.508 -14.156 -2.357 1.00 0.00 C ATOM 1809 C GLU A 136 -7.443 -13.070 -2.345 1.00 0.00 C ATOM 1810 O GLU A 136 -7.632 -12.005 -1.776 1.00 0.00 O ATOM 1811 CB GLU A 136 -8.401 -15.032 -1.109 1.00 0.00 C ATOM 1812 CG GLU A 136 -9.751 -15.424 -0.503 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.666 -16.138 -1.479 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -10.598 -17.381 -1.558 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -11.472 -15.455 -2.161 1.00 0.00 O ATOM 0 H GLU A 136 -7.902 -15.842 -3.424 1.00 0.00 H new ATOM 0 HA GLU A 136 -9.489 -13.680 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -7.851 -15.939 -1.361 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -7.817 -14.503 -0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -9.580 -16.067 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.251 -14.527 -0.138 1.00 0.00 H new ATOM 1822 N ALA A 137 -6.310 -13.378 -2.978 1.00 0.00 N ATOM 1823 CA ALA A 137 -5.144 -12.495 -3.018 1.00 0.00 C ATOM 1824 C ALA A 137 -5.486 -11.093 -3.509 1.00 0.00 C ATOM 1825 O ALA A 137 -4.915 -10.101 -3.047 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.059 -13.106 -3.890 1.00 0.00 C ATOM 0 H ALA A 137 -6.175 -14.255 -3.481 1.00 0.00 H new ATOM 0 HA ALA A 137 -4.782 -12.394 -1.995 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.195 -12.442 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -3.763 -14.072 -3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.440 -13.243 -4.902 1.00 0.00 H new ATOM 1832 N ALA A 138 -6.429 -11.021 -4.441 1.00 0.00 N ATOM 1833 CA ALA A 138 -6.886 -9.750 -4.986 1.00 0.00 C ATOM 1834 C ALA A 138 -7.514 -8.879 -3.897 1.00 0.00 C ATOM 1835 O ALA A 138 -7.469 -7.645 -3.964 1.00 0.00 O ATOM 1836 CB ALA A 138 -7.881 -9.995 -6.106 1.00 0.00 C ATOM 0 H ALA A 138 -6.895 -11.837 -4.838 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.023 -9.217 -5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.218 -9.040 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.404 -10.574 -6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.737 -10.548 -5.718 1.00 0.00 H new ATOM 1842 N GLN A 139 -8.087 -9.522 -2.888 1.00 0.00 N ATOM 1843 CA GLN A 139 -8.734 -8.809 -1.805 1.00 0.00 C ATOM 1844 C GLN A 139 -7.692 -8.088 -0.950 1.00 0.00 C ATOM 1845 O GLN A 139 -7.939 -6.984 -0.480 1.00 0.00 O ATOM 1846 CB GLN A 139 -9.582 -9.775 -0.952 1.00 0.00 C ATOM 1847 CG GLN A 139 -10.784 -9.120 -0.264 1.00 0.00 C ATOM 1848 CD GLN A 139 -10.409 -8.247 0.920 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -9.444 -8.521 1.635 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -11.166 -7.186 1.126 1.00 0.00 N ATOM 0 H GLN A 139 -8.115 -10.538 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.404 -8.060 -2.228 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.939 -10.585 -1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.944 -10.225 -0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.324 -8.516 -0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.468 -9.899 0.073 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.956 -6.996 0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.961 -6.556 1.902 1.00 0.00 H new ATOM 1859 N LEU A 140 -6.498 -8.683 -0.798 1.00 0.00 N ATOM 1860 CA LEU A 140 -5.418 -7.983 -0.102 1.00 0.00 C ATOM 1861 C LEU A 140 -5.037 -6.799 -0.955 1.00 0.00 C ATOM 1862 O LEU A 140 -4.940 -5.699 -0.416 1.00 0.00 O ATOM 1863 CB LEU A 140 -4.226 -8.890 0.189 1.00 0.00 C ATOM 1864 CG LEU A 140 -4.461 -9.936 1.282 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.161 -11.169 0.731 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -3.159 -10.300 1.964 1.00 0.00 C ATOM 0 H LEU A 140 -6.264 -9.616 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.759 -7.651 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.947 -9.404 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.378 -8.269 0.478 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.122 -9.497 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.312 -11.891 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.126 -10.883 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.547 -11.618 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.349 -11.045 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.465 -10.709 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.724 -9.409 2.417 1.00 0.00 H new ATOM 1878 N ARG A 141 -4.770 -6.972 -2.265 1.00 0.00 N ATOM 1879 CA ARG A 141 -4.351 -5.817 -3.076 1.00 0.00 C ATOM 1880 C ARG A 141 -5.308 -4.629 -2.918 1.00 0.00 C ATOM 1881 O ARG A 141 -4.889 -3.475 -2.868 1.00 0.00 O ATOM 1882 CB ARG A 141 -4.173 -6.192 -4.559 1.00 0.00 C ATOM 1883 CG ARG A 141 -2.953 -5.519 -5.216 1.00 0.00 C ATOM 1884 CD ARG A 141 -3.125 -4.004 -5.340 1.00 0.00 C ATOM 1885 NE ARG A 141 -1.845 -3.281 -5.200 1.00 0.00 N ATOM 1886 CZ ARG A 141 -1.510 -2.173 -5.884 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -2.314 -1.694 -6.821 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -0.360 -1.559 -5.623 1.00 0.00 N ATOM 0 H ARG A 141 -4.833 -7.859 -2.764 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.378 -5.506 -2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.071 -7.274 -4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.072 -5.913 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.061 -5.735 -4.628 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.793 -5.947 -6.206 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.568 -3.769 -6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.822 -3.656 -4.577 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.165 -3.649 -4.535 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.194 -2.166 -7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.053 -0.853 -7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.264 -1.929 -4.906 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.102 -0.718 -6.140 1.00 0.00 H new ATOM 1902 N SER A 142 -6.590 -4.943 -2.851 1.00 0.00 N ATOM 1903 CA SER A 142 -7.625 -3.948 -2.642 1.00 0.00 C ATOM 1904 C SER A 142 -7.441 -3.202 -1.302 1.00 0.00 C ATOM 1905 O SER A 142 -7.464 -1.968 -1.260 1.00 0.00 O ATOM 1906 CB SER A 142 -8.995 -4.618 -2.701 1.00 0.00 C ATOM 1907 OG SER A 142 -9.154 -5.331 -3.926 1.00 0.00 O ATOM 0 H SER A 142 -6.942 -5.896 -2.940 1.00 0.00 H new ATOM 0 HA SER A 142 -7.550 -3.204 -3.435 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.108 -5.301 -1.859 1.00 0.00 H new ATOM 0 HB3 SER A 142 -9.778 -3.865 -2.608 1.00 0.00 H new ATOM 0 HG SER A 142 -8.619 -6.152 -3.899 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.229 -3.964 -0.220 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.063 -3.387 1.121 1.00 0.00 C ATOM 1915 C GLU A 143 -5.821 -2.495 1.198 1.00 0.00 C ATOM 1916 O GLU A 143 -5.771 -1.565 2.009 1.00 0.00 O ATOM 1917 CB GLU A 143 -6.998 -4.492 2.171 1.00 0.00 C ATOM 1918 CG GLU A 143 -8.206 -5.423 2.156 1.00 0.00 C ATOM 1919 CD GLU A 143 -9.517 -4.728 2.495 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -9.919 -3.794 1.768 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -10.168 -5.142 3.475 1.00 0.00 O ATOM 0 H GLU A 143 -7.168 -4.982 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.931 -2.761 1.325 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.095 -5.081 2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.912 -4.038 3.158 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.291 -5.878 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.039 -6.232 2.867 1.00 0.00 H new ATOM 1928 N MET A 144 -4.814 -2.802 0.363 1.00 0.00 N ATOM 1929 CA MET A 144 -3.543 -2.031 0.312 1.00 0.00 C ATOM 1930 C MET A 144 -3.802 -0.534 0.230 1.00 0.00 C ATOM 1931 O MET A 144 -2.999 0.271 0.699 1.00 0.00 O ATOM 1932 CB MET A 144 -2.712 -2.428 -0.913 1.00 0.00 C ATOM 1933 CG MET A 144 -2.362 -3.896 -1.007 1.00 0.00 C ATOM 1934 SD MET A 144 -1.148 -4.423 0.201 1.00 0.00 S ATOM 1935 CE MET A 144 -0.934 -6.125 -0.305 1.00 0.00 C ATOM 0 H MET A 144 -4.849 -3.582 -0.293 1.00 0.00 H new ATOM 0 HA MET A 144 -3.002 -2.262 1.230 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.260 -2.144 -1.811 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.788 -1.850 -0.907 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.269 -4.486 -0.879 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.983 -4.107 -2.007 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.081 -6.449 -0.073 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.646 -6.755 0.228 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.106 -6.210 -1.378 1.00 0.00 H new ATOM 1945 N ARG A 145 -4.927 -0.177 -0.357 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.288 1.209 -0.559 1.00 0.00 C ATOM 1947 C ARG A 145 -5.474 1.989 0.742 1.00 0.00 C ATOM 1948 O ARG A 145 -5.297 3.202 0.788 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.537 1.338 -1.436 1.00 0.00 C ATOM 1950 CG ARG A 145 -6.324 0.883 -2.870 1.00 0.00 C ATOM 1951 CD ARG A 145 -7.566 1.103 -3.724 1.00 0.00 C ATOM 1952 NE ARG A 145 -7.854 2.528 -3.958 1.00 0.00 N ATOM 1953 CZ ARG A 145 -8.629 2.984 -4.948 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -9.217 2.131 -5.785 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -8.824 4.288 -5.092 1.00 0.00 N ATOM 0 H ARG A 145 -5.617 -0.842 -0.707 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.439 1.658 -1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.343 0.752 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.863 2.378 -1.438 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.484 1.427 -3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.058 -0.174 -2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.435 0.601 -4.683 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.423 0.639 -3.236 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.436 3.210 -3.325 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.077 1.127 -5.672 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.808 2.482 -6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.383 4.944 -4.447 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.415 4.635 -5.847 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.822 1.254 1.815 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.870 1.821 3.158 1.00 0.00 C ATOM 1971 C ARG A 146 -4.450 2.175 3.579 1.00 0.00 C ATOM 1972 O ARG A 146 -4.167 3.279 4.054 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.501 0.840 4.149 1.00 0.00 C ATOM 1974 CG ARG A 146 -8.010 0.721 4.021 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.694 2.017 4.433 1.00 0.00 C ATOM 1976 NE ARG A 146 -10.137 1.970 4.226 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.979 2.946 4.576 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.527 4.026 5.213 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -12.271 2.835 4.305 1.00 0.00 N ATOM 0 H ARG A 146 -6.073 0.266 1.768 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.491 2.717 3.154 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.055 -0.144 4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.256 1.155 5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.274 0.477 2.992 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.368 -0.098 4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.486 2.217 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.274 2.845 3.862 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.529 1.138 3.785 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.535 4.109 5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.173 4.769 5.479 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.623 2.004 3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -12.914 3.580 4.572 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.559 1.195 3.367 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.209 1.204 3.928 1.00 0.00 C ATOM 1995 C ASP A 147 -1.382 2.354 3.456 1.00 0.00 C ATOM 1996 O ASP A 147 -0.822 3.128 4.235 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.483 -0.124 3.686 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.893 -1.189 4.673 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.261 -1.284 5.750 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.838 -1.943 4.387 1.00 0.00 O ATOM 0 H ASP A 147 -3.760 0.372 2.798 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.339 1.332 5.003 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.692 -0.470 2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.407 0.035 3.753 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.332 2.434 2.130 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.535 3.400 1.405 1.00 0.00 C ATOM 2007 C LEU A 148 -0.819 4.795 1.889 1.00 0.00 C ATOM 2008 O LEU A 148 0.088 5.531 2.210 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.839 3.317 -0.098 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.903 1.909 -0.698 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.135 1.971 -2.198 1.00 0.00 C ATOM 2012 CD2 LEU A 148 0.354 1.121 -0.376 1.00 0.00 C ATOM 0 H LEU A 148 -1.861 1.810 1.520 1.00 0.00 H new ATOM 0 HA LEU A 148 0.516 3.169 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.793 3.812 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.077 3.883 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.748 1.389 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.177 0.959 -2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.077 2.481 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.318 2.517 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.282 0.126 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.222 1.636 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.462 1.035 0.705 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.084 5.130 1.983 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.490 6.461 2.374 1.00 0.00 C ATOM 2026 C ILE A 149 -2.093 6.770 3.809 1.00 0.00 C ATOM 2027 O ILE A 149 -1.585 7.857 4.098 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.002 6.643 2.200 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.389 6.415 0.737 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.438 8.022 2.672 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.675 7.334 -0.244 1.00 0.00 C ATOM 0 H ILE A 149 -2.857 4.493 1.792 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.970 7.161 1.720 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.518 5.905 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.173 5.380 0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.465 6.553 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.515 8.129 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.189 8.141 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.923 8.786 2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.004 7.109 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.910 8.372 -0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.599 7.180 -0.169 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.302 5.813 4.696 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.975 5.994 6.104 1.00 0.00 C ATOM 2045 C GLN A 150 -0.484 6.253 6.299 1.00 0.00 C ATOM 2046 O GLN A 150 -0.092 7.208 6.964 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.409 4.771 6.900 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.911 4.659 7.066 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.479 5.808 7.868 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.812 6.350 8.750 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.701 6.191 7.571 1.00 0.00 N ATOM 0 H GLN A 150 -2.697 4.901 4.468 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.514 6.868 6.468 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.039 3.874 6.404 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.944 4.805 7.885 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.383 4.634 6.084 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.152 3.718 7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.219 5.715 6.833 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.131 6.964 8.079 1.00 0.00 H new ATOM 2060 N GLN A 151 0.336 5.407 5.706 1.00 0.00 N ATOM 2061 CA GLN A 151 1.786 5.553 5.793 1.00 0.00 C ATOM 2062 C GLN A 151 2.247 6.768 4.990 1.00 0.00 C ATOM 2063 O GLN A 151 3.214 7.428 5.379 1.00 0.00 O ATOM 2064 CB GLN A 151 2.470 4.293 5.236 1.00 0.00 C ATOM 2065 CG GLN A 151 1.929 2.983 5.800 1.00 0.00 C ATOM 2066 CD GLN A 151 2.251 2.776 7.268 1.00 0.00 C ATOM 2067 OE1 GLN A 151 1.460 2.191 8.010 1.00 0.00 O ATOM 2068 NE2 GLN A 151 3.425 3.206 7.683 1.00 0.00 N ATOM 0 H GLN A 151 0.026 4.606 5.155 1.00 0.00 H new ATOM 0 HA GLN A 151 2.059 5.690 6.839 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.358 4.282 4.152 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.538 4.351 5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.847 2.959 5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.340 2.153 5.226 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.050 3.686 7.036 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.709 3.059 8.652 1.00 0.00 H new ATOM 2077 N LEU A 152 1.572 7.085 3.909 1.00 0.00 N ATOM 2078 CA LEU A 152 2.032 8.148 3.034 1.00 0.00 C ATOM 2079 C LEU A 152 1.801 9.563 3.574 1.00 0.00 C ATOM 2080 O LEU A 152 2.706 10.399 3.619 1.00 0.00 O ATOM 2081 CB LEU A 152 1.388 8.009 1.636 1.00 0.00 C ATOM 2082 CG LEU A 152 2.083 8.740 0.465 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.604 8.174 -0.861 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.818 10.239 0.506 1.00 0.00 C ATOM 0 H LEU A 152 0.709 6.629 3.613 1.00 0.00 H new ATOM 0 HA LEU A 152 3.113 8.024 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.338 6.948 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.362 8.370 1.699 1.00 0.00 H new ATOM 0 HG LEU A 152 3.157 8.581 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.100 8.696 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.843 7.112 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.526 8.308 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.322 10.721 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.745 10.421 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.197 10.650 1.442 1.00 0.00 H new ATOM 2096 N SER A 153 0.538 9.780 4.023 1.00 0.00 N ATOM 2097 CA SER A 153 0.073 11.040 4.596 1.00 0.00 C ATOM 2098 C SER A 153 1.007 11.598 5.673 1.00 0.00 C ATOM 2099 O SER A 153 1.347 12.777 5.680 1.00 0.00 O ATOM 2100 CB SER A 153 -1.338 10.862 5.163 1.00 0.00 C ATOM 2101 OG SER A 153 -1.400 9.748 6.036 1.00 0.00 O ATOM 0 H SER A 153 -0.187 9.063 3.990 1.00 0.00 H new ATOM 0 HA SER A 153 0.065 11.770 3.787 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.635 11.764 5.698 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.047 10.728 4.346 1.00 0.00 H new ATOM 0 HG SER A 153 -1.602 8.939 5.521 1.00 0.00 H new ATOM 2107 N MET A 154 1.404 10.699 6.590 1.00 0.00 N ATOM 2108 CA MET A 154 2.228 11.027 7.753 1.00 0.00 C ATOM 2109 C MET A 154 3.493 11.805 7.410 1.00 0.00 C ATOM 2110 O MET A 154 3.960 12.599 8.213 1.00 0.00 O ATOM 2111 CB MET A 154 2.558 9.766 8.550 1.00 0.00 C ATOM 2112 CG MET A 154 1.353 9.189 9.281 1.00 0.00 C ATOM 2113 SD MET A 154 1.769 7.795 10.344 1.00 0.00 S ATOM 2114 CE MET A 154 2.208 6.553 9.136 1.00 0.00 C ATOM 0 H MET A 154 1.155 9.711 6.538 1.00 0.00 H new ATOM 0 HA MET A 154 1.629 11.696 8.371 1.00 0.00 H new ATOM 0 HB2 MET A 154 2.961 9.012 7.874 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.339 9.995 9.275 1.00 0.00 H new ATOM 0 HG2 MET A 154 0.892 9.972 9.883 1.00 0.00 H new ATOM 0 HG3 MET A 154 0.610 8.871 8.549 1.00 0.00 H new ATOM 0 HE1 MET A 154 2.856 5.808 9.599 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.304 6.069 8.767 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.733 7.024 8.304 1.00 0.00 H new ATOM 2124 N ARG A 155 4.059 11.571 6.241 1.00 0.00 N ATOM 2125 CA ARG A 155 5.252 12.317 5.835 1.00 0.00 C ATOM 2126 C ARG A 155 4.951 13.815 5.805 1.00 0.00 C ATOM 2127 O ARG A 155 5.781 14.614 6.207 1.00 0.00 O ATOM 2128 CB ARG A 155 5.773 11.841 4.476 1.00 0.00 C ATOM 2129 CG ARG A 155 6.709 10.636 4.549 1.00 0.00 C ATOM 2130 CD ARG A 155 6.027 9.403 5.126 1.00 0.00 C ATOM 2131 NE ARG A 155 6.927 8.247 5.146 1.00 0.00 N ATOM 2132 CZ ARG A 155 6.794 7.187 5.954 1.00 0.00 C ATOM 2133 NH1 ARG A 155 5.801 7.135 6.839 1.00 0.00 N ATOM 2134 NH2 ARG A 155 7.657 6.182 5.872 1.00 0.00 N ATOM 0 H ARG A 155 3.726 10.886 5.562 1.00 0.00 H new ATOM 0 HA ARG A 155 6.035 12.130 6.570 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.923 11.588 3.842 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.297 12.665 3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.081 10.408 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.575 10.889 5.161 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.686 9.616 6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.143 9.166 4.535 1.00 0.00 H new ATOM 0 HE ARG A 155 7.713 8.250 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.136 7.905 6.905 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.705 6.325 7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.419 6.218 5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.558 5.374 6.486 1.00 0.00 H new ATOM 2148 N LEU A 156 3.761 14.187 5.374 1.00 0.00 N ATOM 2149 CA LEU A 156 3.399 15.602 5.260 1.00 0.00 C ATOM 2150 C LEU A 156 3.351 16.315 6.617 1.00 0.00 C ATOM 2151 O LEU A 156 3.466 17.538 6.678 1.00 0.00 O ATOM 2152 CB LEU A 156 2.070 15.780 4.515 1.00 0.00 C ATOM 2153 CG LEU A 156 2.105 15.532 2.997 1.00 0.00 C ATOM 2154 CD1 LEU A 156 2.339 14.063 2.679 1.00 0.00 C ATOM 2155 CD2 LEU A 156 0.824 16.021 2.354 1.00 0.00 C ATOM 0 H LEU A 156 3.025 13.538 5.096 1.00 0.00 H new ATOM 0 HA LEU A 156 4.192 16.071 4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.337 15.105 4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.713 16.795 4.688 1.00 0.00 H new ATOM 0 HG LEU A 156 2.941 16.096 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.358 13.923 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.292 13.746 3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.535 13.465 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.863 15.839 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -0.025 15.487 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.710 17.089 2.537 1.00 0.00 H new ATOM 2167 N GLN A 157 3.191 15.563 7.703 1.00 0.00 N ATOM 2168 CA GLN A 157 3.169 16.183 9.025 1.00 0.00 C ATOM 2169 C GLN A 157 4.596 16.338 9.540 1.00 0.00 C ATOM 2170 O GLN A 157 4.892 17.218 10.348 1.00 0.00 O ATOM 2171 CB GLN A 157 2.296 15.394 10.017 1.00 0.00 C ATOM 2172 CG GLN A 157 2.882 14.071 10.469 1.00 0.00 C ATOM 2173 CD GLN A 157 1.921 13.275 11.323 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.086 13.839 12.027 1.00 0.00 O ATOM 2175 NE2 GLN A 157 2.041 11.964 11.277 1.00 0.00 N ATOM 0 H GLN A 157 3.077 14.549 7.697 1.00 0.00 H new ATOM 0 HA GLN A 157 2.716 17.170 8.934 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.117 16.015 10.895 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.326 15.207 9.556 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.160 13.482 9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.797 14.256 11.032 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.748 11.537 10.678 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.427 11.376 11.840 1.00 0.00 H new ATOM 2184 N ALA A 158 5.473 15.459 9.068 1.00 0.00 N ATOM 2185 CA ALA A 158 6.869 15.450 9.479 1.00 0.00 C ATOM 2186 C ALA A 158 7.741 16.215 8.496 1.00 0.00 C ATOM 2187 O ALA A 158 8.966 16.093 8.529 1.00 0.00 O ATOM 2188 CB ALA A 158 7.355 14.014 9.609 1.00 0.00 C ATOM 0 H ALA A 158 5.235 14.734 8.391 1.00 0.00 H new ATOM 0 HA ALA A 158 6.945 15.948 10.446 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.401 14.010 9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.755 13.493 10.355 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.258 13.509 8.648 1.00 0.00 H new ATOM 2194 N LEU A 159 7.139 17.006 7.637 1.00 0.00 N ATOM 2195 CA LEU A 159 7.896 17.950 6.842 1.00 0.00 C ATOM 2196 C LEU A 159 7.595 19.331 7.376 1.00 0.00 C ATOM 2197 O LEU A 159 6.446 19.658 7.661 1.00 0.00 O ATOM 2198 CB LEU A 159 7.545 17.859 5.352 1.00 0.00 C ATOM 2199 CG LEU A 159 8.476 16.990 4.493 1.00 0.00 C ATOM 2200 CD1 LEU A 159 9.915 17.474 4.601 1.00 0.00 C ATOM 2201 CD2 LEU A 159 8.373 15.526 4.886 1.00 0.00 C ATOM 0 H LEU A 159 6.133 17.016 7.470 1.00 0.00 H new ATOM 0 HA LEU A 159 8.959 17.723 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.531 17.470 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.538 18.867 4.938 1.00 0.00 H new ATOM 0 HG LEU A 159 8.159 17.083 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.558 16.845 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.979 18.506 4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.241 17.418 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.042 14.934 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.655 15.410 5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.348 15.183 4.746 1.00 0.00 H new ATOM 2213 N THR A 160 8.625 20.138 7.516 1.00 0.00 N ATOM 2214 CA THR A 160 8.473 21.483 8.020 1.00 0.00 C ATOM 2215 C THR A 160 8.901 22.482 6.960 1.00 0.00 C ATOM 2216 O THR A 160 9.678 22.139 6.059 1.00 0.00 O ATOM 2217 CB THR A 160 9.310 21.705 9.300 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.670 21.319 9.071 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.745 20.915 10.463 1.00 0.00 C ATOM 0 H THR A 160 9.585 19.881 7.285 1.00 0.00 H new ATOM 0 HA THR A 160 7.422 21.630 8.268 1.00 0.00 H new ATOM 0 HB THR A 160 9.270 22.765 9.550 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.750 20.345 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.353 21.089 11.351 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.721 21.234 10.656 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.754 19.853 10.220 1.00 0.00 H new ATOM 2227 N PRO A 161 8.409 23.736 7.040 1.00 0.00 N ATOM 2228 CA PRO A 161 8.761 24.779 6.081 1.00 0.00 C ATOM 2229 C PRO A 161 10.270 24.977 5.974 1.00 0.00 C ATOM 2230 O PRO A 161 10.791 25.231 4.892 1.00 0.00 O ATOM 2231 CB PRO A 161 8.093 26.044 6.644 1.00 0.00 C ATOM 2232 CG PRO A 161 7.742 25.702 8.053 1.00 0.00 C ATOM 2233 CD PRO A 161 7.470 24.232 8.053 1.00 0.00 C ATOM 0 HA PRO A 161 8.430 24.527 5.074 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.768 26.899 6.602 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.206 26.310 6.070 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.558 25.950 8.732 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.869 26.262 8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.654 23.785 9.030 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.435 24.011 7.791 1.00 0.00 H new ATOM 2241 N ALA A 162 10.967 24.834 7.105 1.00 0.00 N ATOM 2242 CA ALA A 162 12.415 24.997 7.141 1.00 0.00 C ATOM 2243 C ALA A 162 13.114 23.949 6.278 1.00 0.00 C ATOM 2244 O ALA A 162 13.940 24.288 5.436 1.00 0.00 O ATOM 2245 CB ALA A 162 12.923 24.935 8.572 1.00 0.00 C ATOM 0 H ALA A 162 10.547 24.605 8.006 1.00 0.00 H new ATOM 0 HA ALA A 162 12.651 25.978 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 162 14.006 25.059 8.579 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.463 25.732 9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.665 23.970 9.008 1.00 0.00 H new ATOM 2251 N GLN A 163 12.758 22.674 6.486 1.00 0.00 N ATOM 2252 CA GLN A 163 13.354 21.560 5.736 1.00 0.00 C ATOM 2253 C GLN A 163 13.134 21.728 4.238 1.00 0.00 C ATOM 2254 O GLN A 163 14.000 21.404 3.429 1.00 0.00 O ATOM 2255 CB GLN A 163 12.756 20.223 6.193 1.00 0.00 C ATOM 2256 CG GLN A 163 13.081 19.848 7.627 1.00 0.00 C ATOM 2257 CD GLN A 163 12.305 18.630 8.097 1.00 0.00 C ATOM 2258 OE1 GLN A 163 11.200 18.753 8.622 1.00 0.00 O ATOM 2259 NE2 GLN A 163 12.871 17.453 7.909 1.00 0.00 N ATOM 0 H GLN A 163 12.058 22.388 7.170 1.00 0.00 H new ATOM 0 HA GLN A 163 14.426 21.563 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.673 20.265 6.078 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.116 19.434 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.149 19.651 7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.858 20.692 8.280 1.00 0.00 H new ATOM 0 HE21 GLN A 163 13.790 17.393 7.469 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.390 16.603 8.203 1.00 0.00 H new ATOM 2268 N LEU A 164 11.977 22.243 3.884 1.00 0.00 N ATOM 2269 CA LEU A 164 11.624 22.442 2.493 1.00 0.00 C ATOM 2270 C LEU A 164 12.372 23.635 1.900 1.00 0.00 C ATOM 2271 O LEU A 164 12.927 23.549 0.803 1.00 0.00 O ATOM 2272 CB LEU A 164 10.114 22.635 2.371 1.00 0.00 C ATOM 2273 CG LEU A 164 9.263 21.472 2.887 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.787 21.804 2.797 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.573 20.201 2.112 1.00 0.00 C ATOM 0 H LEU A 164 11.258 22.534 4.546 1.00 0.00 H new ATOM 0 HA LEU A 164 11.918 21.558 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.834 23.538 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.869 22.806 1.323 1.00 0.00 H new ATOM 0 HG LEU A 164 9.511 21.307 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.202 20.963 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.576 22.688 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.521 22.000 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.959 19.384 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.356 20.357 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.627 19.949 2.232 1.00 0.00 H new ATOM 2287 N ASP A 165 12.400 24.735 2.637 1.00 0.00 N ATOM 2288 CA ASP A 165 13.073 25.952 2.183 1.00 0.00 C ATOM 2289 C ASP A 165 14.568 25.720 2.048 1.00 0.00 C ATOM 2290 O ASP A 165 15.177 26.134 1.060 1.00 0.00 O ATOM 2291 CB ASP A 165 12.812 27.099 3.155 1.00 0.00 C ATOM 2292 CG ASP A 165 13.309 28.439 2.638 1.00 0.00 C ATOM 2293 OD1 ASP A 165 12.551 29.125 1.915 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.445 28.833 2.980 1.00 0.00 O ATOM 0 H ASP A 165 11.964 24.814 3.556 1.00 0.00 H new ATOM 0 HA ASP A 165 12.671 26.217 1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.742 27.166 3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.297 26.880 4.106 1.00 0.00 H new ATOM 2299 N GLU A 166 15.160 25.039 3.026 1.00 0.00 N ATOM 2300 CA GLU A 166 16.591 24.788 2.990 1.00 0.00 C ATOM 2301 C GLU A 166 16.951 23.889 1.817 1.00 0.00 C ATOM 2302 O GLU A 166 17.980 24.096 1.165 1.00 0.00 O ATOM 2303 CB GLU A 166 17.116 24.194 4.310 1.00 0.00 C ATOM 2304 CG GLU A 166 16.604 22.802 4.632 1.00 0.00 C ATOM 2305 CD GLU A 166 17.341 22.168 5.790 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.201 22.653 6.932 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.071 21.172 5.568 1.00 0.00 O ATOM 0 H GLU A 166 14.677 24.658 3.840 1.00 0.00 H new ATOM 0 HA GLU A 166 17.080 25.753 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.205 24.165 4.271 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.844 24.863 5.126 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.541 22.855 4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.705 22.168 3.751 1.00 0.00 H new ATOM 2314 N ALA A 167 16.105 22.887 1.543 1.00 0.00 N ATOM 2315 CA ALA A 167 16.326 21.980 0.435 1.00 0.00 C ATOM 2316 C ALA A 167 16.350 22.722 -0.889 1.00 0.00 C ATOM 2317 O ALA A 167 17.150 22.398 -1.762 1.00 0.00 O ATOM 2318 CB ALA A 167 15.264 20.893 0.418 1.00 0.00 C ATOM 0 H ALA A 167 15.261 22.693 2.082 1.00 0.00 H new ATOM 0 HA ALA A 167 17.301 21.514 0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.445 20.221 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.305 20.330 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.279 21.348 0.312 1.00 0.00 H new ATOM 2324 N GLN A 168 15.475 23.725 -1.037 1.00 0.00 N ATOM 2325 CA GLN A 168 15.534 24.590 -2.210 1.00 0.00 C ATOM 2326 C GLN A 168 16.894 25.252 -2.224 1.00 0.00 C ATOM 2327 O GLN A 168 17.628 25.134 -3.205 1.00 0.00 O ATOM 2328 CB GLN A 168 14.438 25.652 -2.150 1.00 0.00 C ATOM 2329 CG GLN A 168 14.634 26.783 -3.141 1.00 0.00 C ATOM 2330 CD GLN A 168 14.487 26.324 -4.565 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.427 25.881 -5.185 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.312 26.437 -5.083 1.00 0.00 N ATOM 0 H GLN A 168 14.735 23.950 -0.372 1.00 0.00 H new ATOM 0 HA GLN A 168 15.381 24.004 -3.116 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.474 25.179 -2.338 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.399 26.066 -1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.908 27.571 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.624 27.218 -3.002 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.544 26.815 -4.528 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.150 26.148 -6.048 1.00 0.00 H new ATOM 2341 N ARG A 169 17.239 25.951 -1.146 1.00 0.00 N ATOM 2342 CA ARG A 169 18.435 26.774 -1.137 1.00 0.00 C ATOM 2343 C ARG A 169 19.687 26.005 -1.551 1.00 0.00 C ATOM 2344 O ARG A 169 20.429 26.428 -2.444 1.00 0.00 O ATOM 2345 CB ARG A 169 18.638 27.443 0.228 1.00 0.00 C ATOM 2346 CG ARG A 169 17.422 28.223 0.715 1.00 0.00 C ATOM 2347 CD ARG A 169 17.717 29.008 1.988 1.00 0.00 C ATOM 2348 NE ARG A 169 18.334 28.180 3.035 1.00 0.00 N ATOM 2349 CZ ARG A 169 17.804 27.965 4.244 1.00 0.00 C ATOM 2350 NH1 ARG A 169 16.564 28.352 4.516 1.00 0.00 N ATOM 2351 NH2 ARG A 169 18.500 27.308 5.163 1.00 0.00 N ATOM 0 H ARG A 169 16.708 25.961 -0.275 1.00 0.00 H new ATOM 0 HA ARG A 169 18.278 27.550 -1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.887 26.678 0.964 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.492 28.118 0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.095 28.909 -0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.598 27.533 0.898 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.380 29.840 1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.790 29.437 2.369 1.00 0.00 H new ATOM 0 HE ARG A 169 19.229 27.739 2.824 1.00 0.00 H new ATOM 0 HH11 ARG A 169 16.006 28.818 3.800 1.00 0.00 H new ATOM 0 HH12 ARG A 169 16.169 28.184 5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 169 19.437 26.968 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 169 18.098 27.143 6.086 1.00 0.00 H new ATOM 2365 N GLN A 170 19.910 24.872 -0.891 1.00 0.00 N ATOM 2366 CA GLN A 170 21.078 24.050 -1.159 1.00 0.00 C ATOM 2367 C GLN A 170 21.052 23.471 -2.570 1.00 0.00 C ATOM 2368 O GLN A 170 22.096 23.322 -3.203 1.00 0.00 O ATOM 2369 CB GLN A 170 21.215 22.927 -0.123 1.00 0.00 C ATOM 2370 CG GLN A 170 20.044 21.959 -0.093 1.00 0.00 C ATOM 2371 CD GLN A 170 20.278 20.791 0.840 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.985 20.906 1.842 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.692 19.655 0.516 1.00 0.00 N ATOM 0 H GLN A 170 19.294 24.505 -0.166 1.00 0.00 H new ATOM 0 HA GLN A 170 21.949 24.700 -1.081 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.128 22.368 -0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.329 23.372 0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.145 22.492 0.216 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.862 21.584 -1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 170 19.114 19.600 -0.323 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.817 18.831 1.104 1.00 0.00 H new ATOM 2382 N ALA A 171 19.855 23.149 -3.065 1.00 0.00 N ATOM 2383 CA ALA A 171 19.711 22.627 -4.411 1.00 0.00 C ATOM 2384 C ALA A 171 20.113 23.677 -5.438 1.00 0.00 C ATOM 2385 O ALA A 171 20.820 23.370 -6.402 1.00 0.00 O ATOM 2386 CB ALA A 171 18.291 22.152 -4.652 1.00 0.00 C ATOM 0 H ALA A 171 18.979 23.243 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 171 20.377 21.771 -4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.204 21.764 -5.667 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.045 21.364 -3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.601 22.986 -4.522 1.00 0.00 H new ATOM 2392 N GLU A 172 19.675 24.920 -5.226 1.00 0.00 N ATOM 2393 CA GLU A 172 20.037 26.018 -6.124 1.00 0.00 C ATOM 2394 C GLU A 172 21.538 26.248 -6.106 1.00 0.00 C ATOM 2395 O GLU A 172 22.153 26.511 -7.147 1.00 0.00 O ATOM 2396 CB GLU A 172 19.327 27.313 -5.738 1.00 0.00 C ATOM 2397 CG GLU A 172 17.834 27.303 -5.971 1.00 0.00 C ATOM 2398 CD GLU A 172 17.215 28.664 -5.772 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.199 29.160 -4.624 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.750 29.258 -6.766 1.00 0.00 O ATOM 0 H GLU A 172 19.074 25.190 -4.447 1.00 0.00 H new ATOM 0 HA GLU A 172 19.722 25.733 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.516 27.516 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.765 28.135 -6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.629 26.958 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.367 26.591 -5.291 1.00 0.00 H new ATOM 2407 N ALA A 173 22.124 26.160 -4.921 1.00 0.00 N ATOM 2408 CA ALA A 173 23.554 26.331 -4.759 1.00 0.00 C ATOM 2409 C ALA A 173 24.304 25.221 -5.483 1.00 0.00 C ATOM 2410 O ALA A 173 25.288 25.474 -6.181 1.00 0.00 O ATOM 2411 CB ALA A 173 23.921 26.353 -3.285 1.00 0.00 C ATOM 0 H ALA A 173 21.623 25.969 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 173 23.844 27.286 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.998 26.482 -3.180 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.407 27.180 -2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.621 25.413 -2.821 1.00 0.00 H new ATOM 2417 N LYS A 174 23.819 23.997 -5.327 1.00 0.00 N ATOM 2418 CA LYS A 174 24.411 22.841 -5.981 1.00 0.00 C ATOM 2419 C LYS A 174 24.296 22.968 -7.500 1.00 0.00 C ATOM 2420 O LYS A 174 25.256 22.714 -8.225 1.00 0.00 O ATOM 2421 CB LYS A 174 23.733 21.550 -5.491 1.00 0.00 C ATOM 2422 CG LYS A 174 24.263 20.272 -6.132 1.00 0.00 C ATOM 2423 CD LYS A 174 25.766 20.136 -5.949 1.00 0.00 C ATOM 2424 CE LYS A 174 26.278 18.817 -6.499 1.00 0.00 C ATOM 2425 NZ LYS A 174 27.760 18.781 -6.548 1.00 0.00 N ATOM 0 H LYS A 174 23.009 23.779 -4.747 1.00 0.00 H new ATOM 0 HA LYS A 174 25.469 22.796 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.857 21.477 -4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.663 21.621 -5.685 1.00 0.00 H new ATOM 0 HG2 LYS A 174 23.763 19.409 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 174 24.024 20.271 -7.195 1.00 0.00 H new ATOM 0 HD2 LYS A 174 26.271 20.961 -6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 174 26.012 20.210 -4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.914 17.998 -5.878 1.00 0.00 H new ATOM 0 HE3 LYS A 174 25.877 18.660 -7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 28.073 17.865 -6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 28.106 19.547 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 28.142 18.906 -5.589 1.00 0.00 H new ATOM 2439 N ALA A 175 23.121 23.385 -7.966 1.00 0.00 N ATOM 2440 CA ALA A 175 22.874 23.565 -9.396 1.00 0.00 C ATOM 2441 C ALA A 175 23.833 24.595 -9.979 1.00 0.00 C ATOM 2442 O ALA A 175 24.309 24.454 -11.110 1.00 0.00 O ATOM 2443 CB ALA A 175 21.435 23.992 -9.633 1.00 0.00 C ATOM 0 H ALA A 175 22.322 23.606 -7.372 1.00 0.00 H new ATOM 0 HA ALA A 175 23.044 22.612 -9.898 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.265 24.122 -10.702 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.760 23.227 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.245 24.934 -9.118 1.00 0.00 H new