USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 730 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 125 ASN :FLIP amide:sc= 0.644 F(o=0.14,f=1.1) USER MOD Set 1.2: A 129 GLN :FLIP amide:sc= 0.435 F(o=0.14,f=1.1) USER MOD Set 2.1: A 112 THR OG1 : rot 81:sc= 1.25 USER MOD Set 2.2: A 116 ASN :FLIP amide:sc= -0.0818 F(o=0.43,f=1.2) USER MOD Single : A 54 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.28) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.346 K(o=-0.35,f=-2.5) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0.617 K(o=0.62,f=-1) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 30:sc= -0.859 USER MOD Single : A 81 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.16 K(o=-0.16,f=-3!) USER MOD Single : A 90 HIS : no HE2:sc= -0.66 K(o=-0.66,f=-6!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0.682 K(o=0.68,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 148:sc= 1.28 USER MOD Single : A 110 ASN : amide:sc= 0.948 K(o=0.95,f=0) USER MOD Single : A 113 GLN : amide:sc= -0.0178 X(o=-0.018,f=0) USER MOD Single : A 117 GLN : amide:sc= 0.985 K(o=0.98,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0305) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -0.836 F(o=-1.5,f=-0.84) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.0887 K(o=-0.089,f=-0.89) USER MOD Single : A 141 SER OG : rot 58:sc= 0.859 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 2.134 -15.505 -2.735 1.00 0.00 N ATOM 2 CA ALA A 52 1.568 -14.499 -3.613 1.00 0.00 C ATOM 3 C ALA A 52 1.305 -13.153 -2.945 1.00 0.00 C ATOM 4 O ALA A 52 1.719 -12.130 -3.484 1.00 0.00 O ATOM 5 CB ALA A 52 0.323 -15.047 -4.306 1.00 0.00 C ATOM 0 HA ALA A 52 2.329 -14.282 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.094 -14.283 -4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.591 -15.925 -4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.418 -15.325 -3.557 1.00 0.00 H new ATOM 11 N GLU A 53 0.630 -13.122 -1.803 1.00 0.00 N ATOM 12 CA GLU A 53 0.335 -11.913 -1.037 1.00 0.00 C ATOM 13 C GLU A 53 1.618 -11.184 -0.628 1.00 0.00 C ATOM 14 O GLU A 53 1.668 -9.965 -0.652 1.00 0.00 O ATOM 15 CB GLU A 53 -0.595 -12.239 0.142 1.00 0.00 C ATOM 16 CG GLU A 53 0.001 -13.224 1.153 1.00 0.00 C ATOM 17 CD GLU A 53 0.652 -12.581 2.382 1.00 0.00 C ATOM 18 OE1 GLU A 53 -0.051 -11.967 3.214 1.00 0.00 O ATOM 19 OE2 GLU A 53 1.872 -12.808 2.573 1.00 0.00 O ATOM 0 H GLU A 53 0.259 -13.966 -1.368 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.206 -11.212 -1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.848 -11.313 0.658 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.526 -12.652 -0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.788 -13.897 1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.746 -13.836 0.645 1.00 0.00 H new ATOM 26 N ASN A 54 2.716 -11.905 -0.418 1.00 0.00 N ATOM 27 CA ASN A 54 4.023 -11.321 -0.112 1.00 0.00 C ATOM 28 C ASN A 54 4.601 -10.425 -1.233 1.00 0.00 C ATOM 29 O ASN A 54 5.723 -9.922 -1.114 1.00 0.00 O ATOM 30 CB ASN A 54 4.981 -12.465 0.240 1.00 0.00 C ATOM 31 CG ASN A 54 6.272 -11.952 0.864 1.00 0.00 C ATOM 32 OD1 ASN A 54 6.260 -11.232 1.859 1.00 0.00 O ATOM 33 ND2 ASN A 54 7.415 -12.331 0.325 1.00 0.00 N ATOM 0 H ASN A 54 2.725 -12.924 -0.456 1.00 0.00 H new ATOM 0 HA ASN A 54 3.896 -10.643 0.732 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.490 -13.150 0.932 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.214 -13.034 -0.660 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.298 -12.026 0.735 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.416 -12.929 -0.501 1.00 0.00 H new ATOM 40 N ARG A 55 3.909 -10.240 -2.364 1.00 0.00 N ATOM 41 CA ARG A 55 4.373 -9.406 -3.462 1.00 0.00 C ATOM 42 C ARG A 55 4.368 -7.935 -3.110 1.00 0.00 C ATOM 43 O ARG A 55 3.490 -7.453 -2.388 1.00 0.00 O ATOM 44 CB ARG A 55 3.467 -9.600 -4.679 1.00 0.00 C ATOM 45 CG ARG A 55 4.088 -10.583 -5.652 1.00 0.00 C ATOM 46 CD ARG A 55 3.234 -10.678 -6.915 1.00 0.00 C ATOM 47 NE ARG A 55 3.977 -11.312 -8.001 1.00 0.00 N ATOM 48 CZ ARG A 55 4.268 -12.614 -8.091 1.00 0.00 C ATOM 49 NH1 ARG A 55 3.874 -13.454 -7.138 1.00 0.00 N ATOM 50 NH2 ARG A 55 4.969 -13.047 -9.126 1.00 0.00 N ATOM 0 H ARG A 55 3.002 -10.673 -2.537 1.00 0.00 H new ATOM 0 HA ARG A 55 5.397 -9.711 -3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.491 -9.964 -4.359 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.304 -8.643 -5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.098 -10.264 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.173 -11.565 -5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.330 -11.250 -6.705 1.00 0.00 H new ATOM 0 HD3 ARG A 55 2.917 -9.681 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 55 4.302 -10.709 -8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.349 -13.105 -6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.097 -14.447 -7.209 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.280 -12.390 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.199 -14.037 -9.208 1.00 0.00 H new ATOM 64 N PRO A 56 5.223 -7.167 -3.794 1.00 0.00 N ATOM 65 CA PRO A 56 5.084 -5.740 -3.814 1.00 0.00 C ATOM 66 C PRO A 56 3.796 -5.435 -4.574 1.00 0.00 C ATOM 67 O PRO A 56 3.682 -5.726 -5.765 1.00 0.00 O ATOM 68 CB PRO A 56 6.352 -5.242 -4.490 1.00 0.00 C ATOM 69 CG PRO A 56 6.784 -6.356 -5.428 1.00 0.00 C ATOM 70 CD PRO A 56 6.141 -7.609 -4.838 1.00 0.00 C ATOM 0 HA PRO A 56 4.993 -5.251 -2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.166 -4.319 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.128 -5.026 -3.756 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.442 -6.174 -6.447 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.870 -6.446 -5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.609 -8.168 -5.608 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.900 -8.275 -4.427 1.00 0.00 H new ATOM 78 N GLY A 57 2.793 -4.894 -3.888 1.00 0.00 N ATOM 79 CA GLY A 57 1.549 -4.510 -4.529 1.00 0.00 C ATOM 80 C GLY A 57 0.483 -5.605 -4.551 1.00 0.00 C ATOM 81 O GLY A 57 -0.548 -5.363 -5.173 1.00 0.00 O ATOM 0 H GLY A 57 2.823 -4.713 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.145 -3.637 -4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.762 -4.207 -5.554 1.00 0.00 H new ATOM 85 N ALA A 58 0.655 -6.773 -3.916 1.00 0.00 N ATOM 86 CA ALA A 58 -0.487 -7.674 -3.741 1.00 0.00 C ATOM 87 C ALA A 58 -1.614 -6.953 -2.982 1.00 0.00 C ATOM 88 O ALA A 58 -1.334 -6.176 -2.062 1.00 0.00 O ATOM 89 CB ALA A 58 -0.048 -8.911 -2.966 1.00 0.00 C ATOM 0 H ALA A 58 1.538 -7.105 -3.529 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.859 -7.976 -4.720 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.899 -9.580 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.738 -9.426 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.331 -8.613 -1.988 1.00 0.00 H new ATOM 95 N PHE A 59 -2.871 -7.216 -3.344 1.00 0.00 N ATOM 96 CA PHE A 59 -4.042 -6.676 -2.657 1.00 0.00 C ATOM 97 C PHE A 59 -4.315 -7.523 -1.399 1.00 0.00 C ATOM 98 O PHE A 59 -4.550 -8.718 -1.562 1.00 0.00 O ATOM 99 CB PHE A 59 -5.265 -6.709 -3.610 1.00 0.00 C ATOM 100 CG PHE A 59 -5.451 -5.560 -4.604 1.00 0.00 C ATOM 101 CD1 PHE A 59 -4.460 -4.574 -4.796 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.671 -5.449 -5.313 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.700 -3.485 -5.655 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.904 -4.363 -6.183 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.909 -3.393 -6.356 1.00 0.00 C ATOM 0 H PHE A 59 -3.106 -7.818 -4.133 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.861 -5.642 -2.362 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.214 -7.636 -4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.163 -6.763 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.514 -4.655 -4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.432 -6.204 -5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.949 -2.718 -5.774 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.842 -4.280 -6.711 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.075 -2.569 -7.034 1.00 0.00 H new ATOM 115 N ILE A 60 -4.319 -6.960 -0.176 1.00 0.00 N ATOM 116 CA ILE A 60 -4.650 -7.726 1.046 1.00 0.00 C ATOM 117 C ILE A 60 -6.097 -8.248 0.995 1.00 0.00 C ATOM 118 O ILE A 60 -6.312 -9.436 1.215 1.00 0.00 O ATOM 119 CB ILE A 60 -4.362 -6.913 2.343 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.840 -6.726 2.518 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.930 -7.593 3.606 1.00 0.00 C ATOM 122 CD1 ILE A 60 -2.398 -5.918 3.742 1.00 0.00 C ATOM 0 H ILE A 60 -4.097 -5.979 -0.005 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.991 -8.594 1.079 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.858 -5.949 2.229 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.377 -7.711 2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.449 -6.238 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.701 -6.985 4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.011 -7.697 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.480 -8.579 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.310 -5.852 3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.821 -4.915 3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.748 -6.411 4.649 1.00 0.00 H new ATOM 134 N LYS A 61 -7.067 -7.362 0.716 1.00 0.00 N ATOM 135 CA LYS A 61 -8.515 -7.617 0.622 1.00 0.00 C ATOM 136 C LYS A 61 -9.053 -8.610 1.657 1.00 0.00 C ATOM 137 O LYS A 61 -9.450 -9.736 1.357 1.00 0.00 O ATOM 138 CB LYS A 61 -8.972 -7.895 -0.827 1.00 0.00 C ATOM 139 CG LYS A 61 -8.115 -8.808 -1.703 1.00 0.00 C ATOM 140 CD LYS A 61 -8.289 -10.300 -1.411 1.00 0.00 C ATOM 141 CE LYS A 61 -7.578 -11.131 -2.481 1.00 0.00 C ATOM 142 NZ LYS A 61 -7.232 -12.481 -1.994 1.00 0.00 N ATOM 0 H LYS A 61 -6.846 -6.382 0.538 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.995 -6.680 0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.973 -8.324 -0.782 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.060 -6.935 -1.336 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.359 -8.623 -2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.066 -8.543 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.883 -10.536 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.349 -10.553 -1.388 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.218 -11.216 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.671 -10.616 -2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.752 -13.010 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.600 -12.402 -1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.100 -12.983 -1.717 1.00 0.00 H new ATOM 156 N GLN A 62 -9.170 -8.130 2.894 1.00 0.00 N ATOM 157 CA GLN A 62 -9.941 -8.814 3.925 1.00 0.00 C ATOM 158 C GLN A 62 -11.422 -8.919 3.543 1.00 0.00 C ATOM 159 O GLN A 62 -12.090 -9.881 3.930 1.00 0.00 O ATOM 160 CB GLN A 62 -9.844 -8.040 5.239 1.00 0.00 C ATOM 161 CG GLN A 62 -8.431 -8.009 5.822 1.00 0.00 C ATOM 162 CD GLN A 62 -8.405 -7.510 7.263 1.00 0.00 C ATOM 163 OE1 GLN A 62 -9.404 -7.530 7.985 1.00 0.00 O ATOM 164 NE2 GLN A 62 -7.252 -7.040 7.699 1.00 0.00 N ATOM 0 H GLN A 62 -8.735 -7.262 3.206 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.528 -9.817 4.032 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.184 -7.017 5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.520 -8.489 5.967 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -8.002 -9.010 5.780 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.802 -7.366 5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.439 -7.033 7.084 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.174 -6.683 8.651 1.00 0.00 H new ATOM 173 N GLY A 63 -11.958 -7.944 2.799 1.00 0.00 N ATOM 174 CA GLY A 63 -13.376 -7.872 2.482 1.00 0.00 C ATOM 175 C GLY A 63 -14.142 -6.896 3.379 1.00 0.00 C ATOM 176 O GLY A 63 -15.363 -7.012 3.450 1.00 0.00 O ATOM 0 H GLY A 63 -11.410 -7.181 2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.495 -7.570 1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.815 -8.865 2.578 1.00 0.00 H new ATOM 180 N ARG A 64 -13.467 -5.967 4.074 1.00 0.00 N ATOM 181 CA ARG A 64 -14.087 -4.969 4.963 1.00 0.00 C ATOM 182 C ARG A 64 -14.195 -3.610 4.287 1.00 0.00 C ATOM 183 O ARG A 64 -13.327 -3.283 3.474 1.00 0.00 O ATOM 184 CB ARG A 64 -13.325 -4.806 6.289 1.00 0.00 C ATOM 185 CG ARG A 64 -11.798 -4.849 6.155 1.00 0.00 C ATOM 186 CD ARG A 64 -11.084 -3.961 7.189 1.00 0.00 C ATOM 187 NE ARG A 64 -10.228 -4.739 8.110 1.00 0.00 N ATOM 188 CZ ARG A 64 -9.040 -4.369 8.610 1.00 0.00 C ATOM 189 NH1 ARG A 64 -8.380 -3.343 8.097 1.00 0.00 N ATOM 190 NH2 ARG A 64 -8.528 -5.040 9.636 1.00 0.00 N ATOM 0 H ARG A 64 -12.451 -5.886 4.033 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.085 -5.349 5.182 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.611 -3.857 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.639 -5.594 6.973 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.457 -5.878 6.269 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.517 -4.529 5.152 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.475 -3.222 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.828 -3.412 7.766 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.578 -5.654 8.395 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.774 -2.824 7.312 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.477 -3.071 8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.038 -5.828 10.035 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.625 -4.767 10.024 1.00 0.00 H new ATOM 204 N LYS A 65 -15.196 -2.801 4.661 1.00 0.00 N ATOM 205 CA LYS A 65 -15.166 -1.371 4.362 1.00 0.00 C ATOM 206 C LYS A 65 -14.175 -0.708 5.304 1.00 0.00 C ATOM 207 O LYS A 65 -14.001 -1.140 6.447 1.00 0.00 O ATOM 208 CB LYS A 65 -16.533 -0.692 4.572 1.00 0.00 C ATOM 209 CG LYS A 65 -17.557 -1.016 3.485 1.00 0.00 C ATOM 210 CD LYS A 65 -18.981 -0.591 3.866 1.00 0.00 C ATOM 211 CE LYS A 65 -19.821 -1.836 4.175 1.00 0.00 C ATOM 212 NZ LYS A 65 -20.871 -1.585 5.183 1.00 0.00 N ATOM 0 H LYS A 65 -16.026 -3.112 5.165 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.887 -1.260 3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.935 -0.996 5.539 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.389 0.388 4.612 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.269 -0.517 2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.543 -2.088 3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.955 0.068 4.734 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.434 -0.027 3.051 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.285 -2.192 3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.166 -2.631 4.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -21.406 -2.460 5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -20.431 -1.271 6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -21.516 -0.846 4.836 1.00 0.00 H new ATOM 226 N LEU A 66 -13.593 0.398 4.858 1.00 0.00 N ATOM 227 CA LEU A 66 -12.940 1.395 5.649 1.00 0.00 C ATOM 228 C LEU A 66 -13.548 2.753 5.354 1.00 0.00 C ATOM 229 O LEU A 66 -14.451 2.928 4.535 1.00 0.00 O ATOM 230 CB LEU A 66 -11.435 1.411 5.385 1.00 0.00 C ATOM 231 CG LEU A 66 -10.784 0.055 5.587 1.00 0.00 C ATOM 232 CD1 LEU A 66 -10.692 -0.701 4.285 1.00 0.00 C ATOM 233 CD2 LEU A 66 -9.405 0.171 6.227 1.00 0.00 C ATOM 0 H LEU A 66 -13.572 0.623 3.863 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.086 1.156 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.254 1.746 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.963 2.137 6.047 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.422 -0.502 6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.222 -1.669 4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.693 -0.851 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -10.095 -0.130 3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.977 -0.824 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.755 0.767 5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.495 0.653 7.201 1.00 0.00 H new ATOM 245 N ASP A 67 -12.968 3.734 6.012 1.00 0.00 N ATOM 246 CA ASP A 67 -13.505 5.090 6.098 1.00 0.00 C ATOM 247 C ASP A 67 -12.582 6.014 5.316 1.00 0.00 C ATOM 248 O ASP A 67 -12.040 6.993 5.824 1.00 0.00 O ATOM 249 CB ASP A 67 -13.807 5.489 7.558 1.00 0.00 C ATOM 250 CG ASP A 67 -15.259 5.950 7.678 1.00 0.00 C ATOM 251 OD1 ASP A 67 -16.151 5.074 7.588 1.00 0.00 O ATOM 252 OD2 ASP A 67 -15.511 7.168 7.813 1.00 0.00 O ATOM 0 H ASP A 67 -12.089 3.616 6.516 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.485 5.169 5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -13.629 4.642 8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.135 6.287 7.873 1.00 0.00 H new ATOM 257 N ILE A 68 -12.370 5.670 4.047 1.00 0.00 N ATOM 258 CA ILE A 68 -11.342 6.269 3.206 1.00 0.00 C ATOM 259 C ILE A 68 -11.869 7.626 2.727 1.00 0.00 C ATOM 260 O ILE A 68 -13.076 7.861 2.674 1.00 0.00 O ATOM 261 CB ILE A 68 -11.056 5.359 1.990 1.00 0.00 C ATOM 262 CG1 ILE A 68 -10.791 3.865 2.266 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.885 5.853 1.172 1.00 0.00 C ATOM 264 CD1 ILE A 68 -9.385 3.324 2.592 1.00 0.00 C ATOM 0 H ILE A 68 -12.918 4.955 3.569 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.415 6.392 3.766 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.006 5.425 1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.436 3.581 3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -11.141 3.318 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.722 5.182 0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.097 6.856 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.991 5.877 1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -9.437 2.247 2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.712 3.538 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.011 3.805 3.496 1.00 0.00 H new ATOM 276 N ASP A 69 -10.964 8.524 2.372 1.00 0.00 N ATOM 277 CA ASP A 69 -11.259 9.869 1.902 1.00 0.00 C ATOM 278 C ASP A 69 -11.600 9.842 0.408 1.00 0.00 C ATOM 279 O ASP A 69 -10.805 10.264 -0.444 1.00 0.00 O ATOM 280 CB ASP A 69 -10.037 10.717 2.239 1.00 0.00 C ATOM 281 CG ASP A 69 -10.161 12.176 1.832 1.00 0.00 C ATOM 282 OD1 ASP A 69 -11.274 12.748 1.845 1.00 0.00 O ATOM 283 OD2 ASP A 69 -9.098 12.765 1.541 1.00 0.00 O ATOM 0 H ASP A 69 -9.963 8.328 2.405 1.00 0.00 H new ATOM 0 HA ASP A 69 -12.135 10.302 2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.857 10.665 3.313 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.164 10.287 1.748 1.00 0.00 H new ATOM 288 N PHE A 70 -12.768 9.271 0.086 1.00 0.00 N ATOM 289 CA PHE A 70 -13.328 9.227 -1.261 1.00 0.00 C ATOM 290 C PHE A 70 -14.358 10.338 -1.474 1.00 0.00 C ATOM 291 O PHE A 70 -14.594 10.741 -2.613 1.00 0.00 O ATOM 292 CB PHE A 70 -14.037 7.894 -1.507 1.00 0.00 C ATOM 293 CG PHE A 70 -13.262 6.610 -1.310 1.00 0.00 C ATOM 294 CD1 PHE A 70 -12.014 6.417 -1.930 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.855 5.557 -0.592 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.366 5.168 -1.868 1.00 0.00 C ATOM 297 CE2 PHE A 70 -13.235 4.303 -0.566 1.00 0.00 C ATOM 298 CZ PHE A 70 -12.013 4.107 -1.217 1.00 0.00 C ATOM 0 H PHE A 70 -13.362 8.815 0.779 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.494 9.354 -1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -14.908 7.858 -0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.408 7.902 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.548 7.235 -2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.784 5.715 -0.064 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.391 5.030 -2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -13.702 3.483 -0.041 1.00 0.00 H new ATOM 0 HZ PHE A 70 -11.561 3.126 -1.219 1.00 0.00 H new ATOM 308 N GLY A 71 -15.021 10.807 -0.414 1.00 0.00 N ATOM 309 CA GLY A 71 -15.874 11.969 -0.464 1.00 0.00 C ATOM 310 C GLY A 71 -17.287 11.524 -0.762 1.00 0.00 C ATOM 311 O GLY A 71 -18.037 11.237 0.168 1.00 0.00 O ATOM 0 H GLY A 71 -14.971 10.376 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.839 12.504 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.526 12.660 -1.232 1.00 0.00 H new ATOM 315 N ALA A 72 -17.687 11.495 -2.032 1.00 0.00 N ATOM 316 CA ALA A 72 -19.094 11.379 -2.406 1.00 0.00 C ATOM 317 C ALA A 72 -19.341 10.132 -3.249 1.00 0.00 C ATOM 318 O ALA A 72 -19.405 9.039 -2.695 1.00 0.00 O ATOM 319 CB ALA A 72 -19.518 12.681 -3.088 1.00 0.00 C ATOM 0 H ALA A 72 -17.049 11.551 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.718 11.244 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.567 12.616 -3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.382 13.514 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.907 12.842 -3.976 1.00 0.00 H new ATOM 325 N GLU A 73 -19.438 10.282 -4.573 1.00 0.00 N ATOM 326 CA GLU A 73 -19.651 9.201 -5.539 1.00 0.00 C ATOM 327 C GLU A 73 -18.708 8.021 -5.299 1.00 0.00 C ATOM 328 O GLU A 73 -19.127 6.869 -5.394 1.00 0.00 O ATOM 329 CB GLU A 73 -19.499 9.749 -6.968 1.00 0.00 C ATOM 330 CG GLU A 73 -18.113 10.379 -7.223 1.00 0.00 C ATOM 331 CD GLU A 73 -18.064 11.188 -8.508 1.00 0.00 C ATOM 332 OE1 GLU A 73 -18.761 12.228 -8.596 1.00 0.00 O ATOM 333 OE2 GLU A 73 -17.259 10.844 -9.398 1.00 0.00 O ATOM 0 H GLU A 73 -19.367 11.197 -5.019 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.664 8.821 -5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.663 8.941 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.272 10.496 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.851 11.023 -6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.362 9.590 -7.266 1.00 0.00 H new ATOM 340 N GLY A 74 -17.451 8.317 -4.961 1.00 0.00 N ATOM 341 CA GLY A 74 -16.450 7.321 -4.658 1.00 0.00 C ATOM 342 C GLY A 74 -16.878 6.484 -3.455 1.00 0.00 C ATOM 343 O GLY A 74 -17.015 5.270 -3.568 1.00 0.00 O ATOM 0 H GLY A 74 -17.106 9.274 -4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.297 6.675 -5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.496 7.806 -4.450 1.00 0.00 H new ATOM 347 N ASN A 75 -17.114 7.124 -2.307 1.00 0.00 N ATOM 348 CA ASN A 75 -17.547 6.440 -1.090 1.00 0.00 C ATOM 349 C ASN A 75 -18.848 5.657 -1.328 1.00 0.00 C ATOM 350 O ASN A 75 -18.951 4.507 -0.910 1.00 0.00 O ATOM 351 CB ASN A 75 -17.598 7.427 0.099 1.00 0.00 C ATOM 352 CG ASN A 75 -18.993 7.646 0.660 1.00 0.00 C ATOM 353 OD1 ASN A 75 -19.599 6.734 1.213 1.00 0.00 O ATOM 354 ND2 ASN A 75 -19.516 8.848 0.542 1.00 0.00 N ATOM 0 H ASN A 75 -17.010 8.133 -2.197 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.810 5.686 -0.814 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -16.952 7.056 0.894 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.191 8.386 -0.221 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.446 9.038 0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.991 9.589 0.078 1.00 0.00 H new ATOM 361 N ARG A 76 -19.811 6.216 -2.067 1.00 0.00 N ATOM 362 CA ARG A 76 -21.002 5.475 -2.479 1.00 0.00 C ATOM 363 C ARG A 76 -20.649 4.196 -3.231 1.00 0.00 C ATOM 364 O ARG A 76 -21.142 3.126 -2.870 1.00 0.00 O ATOM 365 CB ARG A 76 -21.902 6.375 -3.334 1.00 0.00 C ATOM 366 CG ARG A 76 -22.839 7.219 -2.462 1.00 0.00 C ATOM 367 CD ARG A 76 -24.047 6.404 -1.971 1.00 0.00 C ATOM 368 NE ARG A 76 -24.920 5.971 -3.080 1.00 0.00 N ATOM 369 CZ ARG A 76 -25.661 6.755 -3.875 1.00 0.00 C ATOM 370 NH1 ARG A 76 -25.820 8.050 -3.621 1.00 0.00 N ATOM 371 NH2 ARG A 76 -26.236 6.240 -4.954 1.00 0.00 N ATOM 0 H ARG A 76 -19.787 7.183 -2.392 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.539 5.176 -1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.285 7.031 -3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.491 5.761 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.288 7.606 -1.605 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.188 8.080 -3.031 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -23.694 5.528 -1.426 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.626 7.004 -1.269 1.00 0.00 H new ATOM 0 HE ARG A 76 -24.964 4.968 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -25.373 8.468 -2.805 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.389 8.625 -4.242 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -26.113 5.252 -5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.801 6.832 -5.563 1.00 0.00 H new ATOM 385 N TYR A 77 -19.849 4.272 -4.293 1.00 0.00 N ATOM 386 CA TYR A 77 -19.488 3.081 -5.056 1.00 0.00 C ATOM 387 C TYR A 77 -18.605 2.133 -4.246 1.00 0.00 C ATOM 388 O TYR A 77 -18.531 0.954 -4.581 1.00 0.00 O ATOM 389 CB TYR A 77 -18.802 3.464 -6.369 1.00 0.00 C ATOM 390 CG TYR A 77 -19.530 2.930 -7.582 1.00 0.00 C ATOM 391 CD1 TYR A 77 -20.736 3.534 -7.978 1.00 0.00 C ATOM 392 CD2 TYR A 77 -18.959 1.911 -8.368 1.00 0.00 C ATOM 393 CE1 TYR A 77 -21.385 3.111 -9.147 1.00 0.00 C ATOM 394 CE2 TYR A 77 -19.555 1.545 -9.590 1.00 0.00 C ATOM 395 CZ TYR A 77 -20.794 2.115 -9.955 1.00 0.00 C ATOM 396 OH TYR A 77 -21.421 1.704 -11.088 1.00 0.00 O ATOM 0 H TYR A 77 -19.442 5.139 -4.642 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.413 2.552 -5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -18.737 4.550 -6.438 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.781 3.083 -6.366 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -21.164 4.326 -7.381 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -18.063 1.410 -8.033 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -22.333 3.545 -9.428 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -19.069 0.835 -10.242 1.00 0.00 H new ATOM 0 HH TYR A 77 -20.881 1.015 -11.529 1.00 0.00 H new ATOM 406 N TYR A 78 -17.942 2.607 -3.189 1.00 0.00 N ATOM 407 CA TYR A 78 -17.237 1.749 -2.253 1.00 0.00 C ATOM 408 C TYR A 78 -18.242 0.828 -1.579 1.00 0.00 C ATOM 409 O TYR A 78 -18.112 -0.379 -1.739 1.00 0.00 O ATOM 410 CB TYR A 78 -16.466 2.554 -1.212 1.00 0.00 C ATOM 411 CG TYR A 78 -15.514 1.741 -0.369 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.442 1.053 -0.969 1.00 0.00 C ATOM 413 CD2 TYR A 78 -15.657 1.749 1.030 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.499 0.383 -0.170 1.00 0.00 C ATOM 415 CE2 TYR A 78 -14.703 1.111 1.830 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.629 0.432 1.231 1.00 0.00 C ATOM 417 OH TYR A 78 -12.737 -0.189 2.028 1.00 0.00 O ATOM 0 H TYR A 78 -17.883 3.600 -2.963 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.503 1.161 -2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -15.903 3.336 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.179 3.051 -0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.344 1.040 -2.044 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -16.501 2.246 1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.685 -0.162 -0.625 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -14.792 1.140 2.906 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.862 -0.209 1.587 1.00 0.00 H new ATOM 427 N GLU A 79 -19.280 1.355 -0.917 1.00 0.00 N ATOM 428 CA GLU A 79 -20.282 0.568 -0.186 1.00 0.00 C ATOM 429 C GLU A 79 -20.886 -0.559 -1.035 1.00 0.00 C ATOM 430 O GLU A 79 -21.385 -1.539 -0.483 1.00 0.00 O ATOM 431 CB GLU A 79 -21.445 1.462 0.264 1.00 0.00 C ATOM 432 CG GLU A 79 -21.071 2.646 1.165 1.00 0.00 C ATOM 433 CD GLU A 79 -22.231 2.989 2.101 1.00 0.00 C ATOM 434 OE1 GLU A 79 -23.356 3.239 1.606 1.00 0.00 O ATOM 435 OE2 GLU A 79 -22.046 2.905 3.340 1.00 0.00 O ATOM 0 H GLU A 79 -19.450 2.360 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.755 0.137 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.944 1.850 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.170 0.843 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.184 2.401 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.820 3.512 0.553 1.00 0.00 H new ATOM 442 N ALA A 80 -20.841 -0.435 -2.363 1.00 0.00 N ATOM 443 CA ALA A 80 -21.403 -1.391 -3.295 1.00 0.00 C ATOM 444 C ALA A 80 -20.528 -2.616 -3.582 1.00 0.00 C ATOM 445 O ALA A 80 -21.047 -3.603 -4.105 1.00 0.00 O ATOM 446 CB ALA A 80 -21.652 -0.654 -4.616 1.00 0.00 C ATOM 0 H ALA A 80 -20.398 0.359 -2.824 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.310 -1.780 -2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.076 -1.345 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.347 0.168 -4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -20.709 -0.260 -4.996 1.00 0.00 H new ATOM 452 N ASN A 81 -19.214 -2.539 -3.356 1.00 0.00 N ATOM 453 CA ASN A 81 -18.227 -3.503 -3.870 1.00 0.00 C ATOM 454 C ASN A 81 -16.842 -3.284 -3.239 1.00 0.00 C ATOM 455 O ASN A 81 -15.812 -3.618 -3.815 1.00 0.00 O ATOM 456 CB ASN A 81 -18.165 -3.472 -5.415 1.00 0.00 C ATOM 457 CG ASN A 81 -18.142 -2.078 -5.993 1.00 0.00 C ATOM 458 OD1 ASN A 81 -17.157 -1.285 -5.633 1.00 0.00 O flip ATOM 459 ND2 ASN A 81 -19.044 -1.700 -6.731 1.00 0.00 N flip ATOM 0 H ASN A 81 -18.795 -1.793 -2.801 1.00 0.00 H new ATOM 0 HA ASN A 81 -18.557 -4.500 -3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -17.275 -4.007 -5.745 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -19.026 -4.008 -5.815 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -19.793 -2.342 -6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -19.046 -0.744 -7.086 1.00 0.00 H new ATOM 466 N TYR A 82 -16.790 -2.722 -2.039 1.00 0.00 N ATOM 467 CA TYR A 82 -15.587 -2.481 -1.252 1.00 0.00 C ATOM 468 C TYR A 82 -14.782 -3.765 -1.051 1.00 0.00 C ATOM 469 O TYR A 82 -13.558 -3.737 -1.057 1.00 0.00 O ATOM 470 CB TYR A 82 -16.011 -1.926 0.113 1.00 0.00 C ATOM 471 CG TYR A 82 -17.001 -2.822 0.828 1.00 0.00 C ATOM 472 CD1 TYR A 82 -18.387 -2.753 0.564 1.00 0.00 C ATOM 473 CD2 TYR A 82 -16.502 -3.774 1.734 1.00 0.00 C ATOM 474 CE1 TYR A 82 -19.258 -3.670 1.174 1.00 0.00 C ATOM 475 CE2 TYR A 82 -17.376 -4.656 2.381 1.00 0.00 C ATOM 476 CZ TYR A 82 -18.748 -4.628 2.080 1.00 0.00 C ATOM 477 OH TYR A 82 -19.556 -5.548 2.656 1.00 0.00 O ATOM 0 H TYR A 82 -17.633 -2.404 -1.561 1.00 0.00 H new ATOM 0 HA TYR A 82 -14.953 -1.772 -1.783 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.127 -1.797 0.738 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -16.453 -0.939 -0.022 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -18.775 -1.998 -0.104 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -15.441 -3.825 1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -20.315 -3.644 0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.996 -5.356 3.110 1.00 0.00 H new ATOM 0 HH TYR A 82 -19.027 -6.123 3.248 1.00 0.00 H new ATOM 487 N TRP A 83 -15.448 -4.911 -0.895 1.00 0.00 N ATOM 488 CA TRP A 83 -14.792 -6.189 -0.655 1.00 0.00 C ATOM 489 C TRP A 83 -13.979 -6.656 -1.872 1.00 0.00 C ATOM 490 O TRP A 83 -13.093 -7.507 -1.750 1.00 0.00 O ATOM 491 CB TRP A 83 -15.860 -7.220 -0.267 1.00 0.00 C ATOM 492 CG TRP A 83 -16.864 -7.515 -1.342 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.047 -6.888 -1.542 1.00 0.00 C ATOM 494 CD2 TRP A 83 -16.776 -8.534 -2.379 1.00 0.00 C ATOM 495 NE1 TRP A 83 -18.677 -7.432 -2.646 1.00 0.00 N ATOM 496 CE2 TRP A 83 -17.944 -8.461 -3.193 1.00 0.00 C ATOM 497 CE3 TRP A 83 -15.823 -9.520 -2.703 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -18.163 -9.330 -4.273 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -16.031 -10.391 -3.791 1.00 0.00 C ATOM 500 CH2 TRP A 83 -17.196 -10.302 -4.575 1.00 0.00 C ATOM 0 H TRP A 83 -16.465 -4.974 -0.933 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.077 -6.075 0.160 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -15.364 -8.149 0.013 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.388 -6.861 0.616 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.438 -6.086 -0.933 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -19.574 -7.111 -3.010 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -14.924 -9.609 -2.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -19.064 -9.252 -4.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -15.286 -11.137 -4.026 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -17.345 -10.978 -5.404 1.00 0.00 H new ATOM 511 N GLN A 84 -14.267 -6.099 -3.052 1.00 0.00 N ATOM 512 CA GLN A 84 -13.512 -6.359 -4.267 1.00 0.00 C ATOM 513 C GLN A 84 -12.148 -5.663 -4.175 1.00 0.00 C ATOM 514 O GLN A 84 -11.197 -6.096 -4.822 1.00 0.00 O ATOM 515 CB GLN A 84 -14.351 -6.019 -5.522 1.00 0.00 C ATOM 516 CG GLN A 84 -15.811 -6.501 -5.351 1.00 0.00 C ATOM 517 CD GLN A 84 -16.594 -6.808 -6.625 1.00 0.00 C ATOM 518 OE1 GLN A 84 -17.240 -5.943 -7.209 1.00 0.00 O ATOM 519 NE2 GLN A 84 -16.706 -8.071 -6.989 1.00 0.00 N ATOM 0 H GLN A 84 -15.041 -5.448 -3.185 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.297 -7.422 -4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.336 -4.943 -5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.908 -6.489 -6.400 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -15.801 -7.400 -4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.356 -5.739 -4.794 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.170 -8.791 -6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.329 -8.328 -7.755 1.00 0.00 H new ATOM 528 N PHE A 85 -12.005 -4.656 -3.308 1.00 0.00 N ATOM 529 CA PHE A 85 -10.832 -3.804 -3.199 1.00 0.00 C ATOM 530 C PHE A 85 -9.938 -4.277 -2.044 1.00 0.00 C ATOM 531 O PHE A 85 -10.405 -5.026 -1.178 1.00 0.00 O ATOM 532 CB PHE A 85 -11.311 -2.356 -2.993 1.00 0.00 C ATOM 533 CG PHE A 85 -12.262 -1.791 -4.034 1.00 0.00 C ATOM 534 CD1 PHE A 85 -12.560 -2.447 -5.250 1.00 0.00 C ATOM 535 CD2 PHE A 85 -12.835 -0.538 -3.778 1.00 0.00 C ATOM 536 CE1 PHE A 85 -13.435 -1.855 -6.169 1.00 0.00 C ATOM 537 CE2 PHE A 85 -13.727 0.035 -4.690 1.00 0.00 C ATOM 538 CZ PHE A 85 -14.027 -0.612 -5.890 1.00 0.00 C ATOM 0 H PHE A 85 -12.735 -4.408 -2.640 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.232 -3.856 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -11.799 -2.295 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.433 -1.711 -2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -12.113 -3.405 -5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -12.586 -0.011 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -13.656 -2.358 -7.099 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -14.187 0.986 -4.464 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.708 -0.161 -6.597 1.00 0.00 H new ATOM 548 N PRO A 86 -8.655 -3.864 -2.012 1.00 0.00 N ATOM 549 CA PRO A 86 -7.717 -4.231 -0.965 1.00 0.00 C ATOM 550 C PRO A 86 -8.089 -3.592 0.378 1.00 0.00 C ATOM 551 O PRO A 86 -9.152 -2.997 0.544 1.00 0.00 O ATOM 552 CB PRO A 86 -6.333 -3.810 -1.465 1.00 0.00 C ATOM 553 CG PRO A 86 -6.613 -2.714 -2.475 1.00 0.00 C ATOM 554 CD PRO A 86 -7.994 -3.046 -3.012 1.00 0.00 C ATOM 0 HA PRO A 86 -7.735 -5.303 -0.770 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.709 -3.447 -0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.805 -4.646 -1.923 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.593 -1.729 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -5.868 -2.706 -3.270 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.562 -2.136 -3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -7.921 -3.580 -3.959 1.00 0.00 H new ATOM 562 N ASP A 87 -7.210 -3.758 1.358 1.00 0.00 N ATOM 563 CA ASP A 87 -7.439 -3.401 2.751 1.00 0.00 C ATOM 564 C ASP A 87 -6.252 -2.561 3.212 1.00 0.00 C ATOM 565 O ASP A 87 -6.369 -1.355 3.427 1.00 0.00 O ATOM 566 CB ASP A 87 -7.614 -4.694 3.548 1.00 0.00 C ATOM 567 CG ASP A 87 -7.610 -4.381 5.033 1.00 0.00 C ATOM 568 OD1 ASP A 87 -8.544 -3.665 5.445 1.00 0.00 O ATOM 569 OD2 ASP A 87 -6.714 -4.898 5.737 1.00 0.00 O ATOM 0 H ASP A 87 -6.286 -4.159 1.198 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.341 -2.807 2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.549 -5.180 3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.810 -5.391 3.311 1.00 0.00 H new ATOM 574 N GLY A 88 -5.077 -3.182 3.185 1.00 0.00 N ATOM 575 CA GLY A 88 -3.803 -2.535 2.951 1.00 0.00 C ATOM 576 C GLY A 88 -3.240 -3.020 1.613 1.00 0.00 C ATOM 577 O GLY A 88 -3.796 -3.933 0.982 1.00 0.00 O ATOM 0 H GLY A 88 -4.989 -4.188 3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.927 -1.452 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.108 -2.767 3.759 1.00 0.00 H new ATOM 581 N ILE A 89 -2.125 -2.433 1.186 1.00 0.00 N ATOM 582 CA ILE A 89 -1.175 -3.044 0.265 1.00 0.00 C ATOM 583 C ILE A 89 0.055 -3.424 1.087 1.00 0.00 C ATOM 584 O ILE A 89 0.407 -2.729 2.036 1.00 0.00 O ATOM 585 CB ILE A 89 -0.802 -2.050 -0.853 1.00 0.00 C ATOM 586 CG1 ILE A 89 -2.020 -1.644 -1.706 1.00 0.00 C ATOM 587 CG2 ILE A 89 0.322 -2.593 -1.761 1.00 0.00 C ATOM 588 CD1 ILE A 89 -2.676 -2.779 -2.495 1.00 0.00 C ATOM 0 H ILE A 89 -1.852 -1.495 1.479 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.602 -3.924 -0.216 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.432 -1.158 -0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.769 -1.199 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.709 -0.869 -2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.552 -1.860 -2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.214 -2.781 -1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.005 -3.522 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.522 -2.388 -3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.949 -3.212 -3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.025 -3.547 -1.805 1.00 0.00 H new ATOM 600 N HIS A 90 0.717 -4.500 0.674 1.00 0.00 N ATOM 601 CA HIS A 90 1.965 -4.995 1.224 1.00 0.00 C ATOM 602 C HIS A 90 3.084 -3.987 0.908 1.00 0.00 C ATOM 603 O HIS A 90 3.254 -3.013 1.636 1.00 0.00 O ATOM 604 CB HIS A 90 2.192 -6.397 0.634 1.00 0.00 C ATOM 605 CG HIS A 90 1.039 -7.335 0.889 1.00 0.00 C ATOM 606 ND1 HIS A 90 -0.154 -7.404 0.196 1.00 0.00 N ATOM 607 CD2 HIS A 90 1.033 -8.342 1.807 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.839 -8.452 0.677 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.178 -9.025 1.690 1.00 0.00 N ATOM 0 H HIS A 90 0.376 -5.078 -0.094 1.00 0.00 H new ATOM 0 HA HIS A 90 1.949 -5.090 2.310 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.353 -6.312 -0.441 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.101 -6.822 1.060 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -0.458 -6.773 -0.546 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.826 -8.571 2.503 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.793 -8.788 0.299 1.00 0.00 H new ATOM 617 N TYR A 91 3.771 -4.161 -0.230 1.00 0.00 N ATOM 618 CA TYR A 91 4.810 -3.273 -0.758 1.00 0.00 C ATOM 619 C TYR A 91 5.846 -2.901 0.314 1.00 0.00 C ATOM 620 O TYR A 91 5.878 -1.776 0.823 1.00 0.00 O ATOM 621 CB TYR A 91 4.180 -2.081 -1.503 1.00 0.00 C ATOM 622 CG TYR A 91 5.140 -1.364 -2.432 1.00 0.00 C ATOM 623 CD1 TYR A 91 5.368 -1.871 -3.724 1.00 0.00 C ATOM 624 CD2 TYR A 91 5.832 -0.219 -2.000 1.00 0.00 C ATOM 625 CE1 TYR A 91 6.313 -1.255 -4.569 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.762 0.415 -2.845 1.00 0.00 C ATOM 627 CZ TYR A 91 7.013 -0.106 -4.135 1.00 0.00 C ATOM 628 OH TYR A 91 7.923 0.484 -4.959 1.00 0.00 O ATOM 0 H TYR A 91 3.607 -4.966 -0.835 1.00 0.00 H new ATOM 0 HA TYR A 91 5.390 -3.809 -1.509 1.00 0.00 H new ATOM 0 HB2 TYR A 91 3.326 -2.436 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 91 3.796 -1.369 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.818 -2.734 -4.069 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.649 0.177 -1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 91 6.503 -1.662 -5.551 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.283 1.299 -2.508 1.00 0.00 H new ATOM 0 HH TYR A 91 8.314 1.262 -4.510 1.00 0.00 H new ATOM 638 N ASN A 92 6.666 -3.895 0.677 1.00 0.00 N ATOM 639 CA ASN A 92 7.773 -3.772 1.616 1.00 0.00 C ATOM 640 C ASN A 92 8.891 -2.957 0.988 1.00 0.00 C ATOM 641 O ASN A 92 9.673 -3.481 0.194 1.00 0.00 O ATOM 642 CB ASN A 92 8.302 -5.145 2.038 1.00 0.00 C ATOM 643 CG ASN A 92 7.322 -5.817 2.981 1.00 0.00 C ATOM 644 OD1 ASN A 92 7.129 -5.359 4.103 1.00 0.00 O ATOM 645 ND2 ASN A 92 6.626 -6.847 2.538 1.00 0.00 N ATOM 0 H ASN A 92 6.568 -4.840 0.307 1.00 0.00 H new ATOM 0 HA ASN A 92 7.406 -3.264 2.508 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.457 -5.769 1.158 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.270 -5.035 2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.915 -7.275 3.131 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.799 -7.215 1.603 1.00 0.00 H new ATOM 652 N GLY A 93 8.971 -1.678 1.336 1.00 0.00 N ATOM 653 CA GLY A 93 9.924 -0.758 0.753 1.00 0.00 C ATOM 654 C GLY A 93 9.950 0.516 1.564 1.00 0.00 C ATOM 655 O GLY A 93 9.309 1.497 1.188 1.00 0.00 O ATOM 0 H GLY A 93 8.367 -1.252 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.916 -1.209 0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.651 -0.540 -0.279 1.00 0.00 H new ATOM 659 N CYS A 94 10.662 0.490 2.684 1.00 0.00 N ATOM 660 CA CYS A 94 10.857 1.637 3.560 1.00 0.00 C ATOM 661 C CYS A 94 12.361 1.912 3.760 1.00 0.00 C ATOM 662 O CYS A 94 12.810 2.204 4.872 1.00 0.00 O ATOM 663 CB CYS A 94 10.108 1.379 4.870 1.00 0.00 C ATOM 664 SG CYS A 94 8.290 1.474 4.893 1.00 0.00 S ATOM 0 H CYS A 94 11.132 -0.352 3.016 1.00 0.00 H new ATOM 0 HA CYS A 94 10.447 2.543 3.113 1.00 0.00 H new ATOM 0 HB2 CYS A 94 10.388 0.384 5.217 1.00 0.00 H new ATOM 0 HB3 CYS A 94 10.482 2.090 5.606 1.00 0.00 H new ATOM 669 N SER A 95 13.144 1.831 2.679 1.00 0.00 N ATOM 670 CA SER A 95 14.562 2.163 2.607 1.00 0.00 C ATOM 671 C SER A 95 14.810 2.887 1.274 1.00 0.00 C ATOM 672 O SER A 95 14.913 2.237 0.235 1.00 0.00 O ATOM 673 CB SER A 95 15.416 0.879 2.729 1.00 0.00 C ATOM 674 OG SER A 95 16.214 0.869 3.901 1.00 0.00 O ATOM 0 H SER A 95 12.779 1.513 1.781 1.00 0.00 H new ATOM 0 HA SER A 95 14.851 2.817 3.430 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.760 0.009 2.732 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.060 0.790 1.854 1.00 0.00 H new ATOM 0 HG SER A 95 16.734 0.039 3.936 1.00 0.00 H new ATOM 680 N GLU A 96 14.807 4.225 1.242 1.00 0.00 N ATOM 681 CA GLU A 96 15.155 4.974 0.041 1.00 0.00 C ATOM 682 C GLU A 96 15.892 6.269 0.338 1.00 0.00 C ATOM 683 O GLU A 96 16.770 6.637 -0.438 1.00 0.00 O ATOM 684 CB GLU A 96 13.871 5.242 -0.756 1.00 0.00 C ATOM 685 CG GLU A 96 14.086 5.952 -2.094 1.00 0.00 C ATOM 686 CD GLU A 96 14.789 5.070 -3.122 1.00 0.00 C ATOM 687 OE1 GLU A 96 16.001 4.795 -2.972 1.00 0.00 O ATOM 688 OE2 GLU A 96 14.134 4.665 -4.110 1.00 0.00 O ATOM 0 H GLU A 96 14.565 4.809 2.042 1.00 0.00 H new ATOM 0 HA GLU A 96 15.848 4.372 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.369 4.292 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.199 5.844 -0.145 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.122 6.269 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.676 6.854 -1.931 1.00 0.00 H new ATOM 695 N ALA A 97 15.552 6.967 1.426 1.00 0.00 N ATOM 696 CA ALA A 97 16.258 8.163 1.890 1.00 0.00 C ATOM 697 C ALA A 97 16.146 9.328 0.903 1.00 0.00 C ATOM 698 O ALA A 97 16.900 10.297 0.954 1.00 0.00 O ATOM 699 CB ALA A 97 17.704 7.797 2.180 1.00 0.00 C ATOM 0 H ALA A 97 14.763 6.711 2.020 1.00 0.00 H new ATOM 0 HA ALA A 97 15.786 8.516 2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 97 18.240 8.680 2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.737 7.027 2.951 1.00 0.00 H new ATOM 0 HB3 ALA A 97 18.173 7.421 1.271 1.00 0.00 H new ATOM 705 N ASN A 98 15.214 9.195 -0.033 1.00 0.00 N ATOM 706 CA ASN A 98 14.803 10.224 -0.968 1.00 0.00 C ATOM 707 C ASN A 98 13.523 9.731 -1.609 1.00 0.00 C ATOM 708 O ASN A 98 13.537 9.209 -2.721 1.00 0.00 O ATOM 709 CB ASN A 98 15.907 10.569 -1.995 1.00 0.00 C ATOM 710 CG ASN A 98 16.160 12.063 -1.961 1.00 0.00 C ATOM 711 OD1 ASN A 98 15.799 12.802 -2.877 1.00 0.00 O ATOM 712 ND2 ASN A 98 16.741 12.532 -0.872 1.00 0.00 N ATOM 0 H ASN A 98 14.702 8.322 -0.163 1.00 0.00 H new ATOM 0 HA ASN A 98 14.626 11.169 -0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.823 10.026 -1.761 1.00 0.00 H new ATOM 0 HB3 ASN A 98 15.601 10.261 -2.995 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.903 13.534 -0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.028 11.892 -0.131 1.00 0.00 H new ATOM 719 N VAL A 99 12.412 9.796 -0.876 1.00 0.00 N ATOM 720 CA VAL A 99 11.113 9.412 -1.414 1.00 0.00 C ATOM 721 C VAL A 99 10.039 10.394 -0.951 1.00 0.00 C ATOM 722 O VAL A 99 10.302 11.244 -0.088 1.00 0.00 O ATOM 723 CB VAL A 99 10.893 7.931 -1.075 1.00 0.00 C ATOM 724 CG1 VAL A 99 10.507 7.645 0.376 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.008 7.185 -2.055 1.00 0.00 C ATOM 0 H VAL A 99 12.389 10.112 0.094 1.00 0.00 H new ATOM 0 HA VAL A 99 11.059 9.483 -2.500 1.00 0.00 H new ATOM 0 HB VAL A 99 11.895 7.518 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.375 6.572 0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.296 8.001 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 99 9.575 8.158 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.908 6.147 -1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.024 7.652 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 99 10.456 7.219 -3.048 1.00 0.00 H new ATOM 735 N THR A 100 8.866 10.309 -1.566 1.00 0.00 N ATOM 736 CA THR A 100 7.692 11.110 -1.250 1.00 0.00 C ATOM 737 C THR A 100 6.422 10.346 -1.601 1.00 0.00 C ATOM 738 O THR A 100 6.435 9.378 -2.374 1.00 0.00 O ATOM 739 CB THR A 100 7.663 12.424 -2.068 1.00 0.00 C ATOM 740 OG1 THR A 100 7.618 12.111 -3.446 1.00 0.00 O ATOM 741 CG2 THR A 100 8.826 13.387 -1.866 1.00 0.00 C ATOM 0 H THR A 100 8.701 9.653 -2.330 1.00 0.00 H new ATOM 0 HA THR A 100 7.742 11.332 -0.184 1.00 0.00 H new ATOM 0 HB THR A 100 6.778 12.941 -1.698 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.598 12.939 -3.969 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.685 14.265 -2.496 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.868 13.693 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.759 12.893 -2.137 1.00 0.00 H new ATOM 749 N LYS A 101 5.298 10.878 -1.126 1.00 0.00 N ATOM 750 CA LYS A 101 3.935 10.491 -1.463 1.00 0.00 C ATOM 751 C LYS A 101 3.590 10.585 -2.951 1.00 0.00 C ATOM 752 O LYS A 101 2.438 10.351 -3.308 1.00 0.00 O ATOM 753 CB LYS A 101 2.958 11.330 -0.629 1.00 0.00 C ATOM 754 CG LYS A 101 2.147 10.426 0.294 1.00 0.00 C ATOM 755 CD LYS A 101 0.970 11.179 0.934 1.00 0.00 C ATOM 756 CE LYS A 101 -0.218 11.166 -0.031 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.409 11.846 0.515 1.00 0.00 N ATOM 0 H LYS A 101 5.320 11.642 -0.450 1.00 0.00 H new ATOM 0 HA LYS A 101 3.846 9.431 -1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.508 12.064 -0.040 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.289 11.885 -1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.770 9.573 -0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.794 10.029 1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.693 10.710 1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.259 12.205 1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.073 11.648 -0.964 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.473 10.134 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.181 11.806 -0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.708 11.372 1.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.178 12.839 0.720 1.00 0.00 H new ATOM 771 N GLU A 102 4.510 10.972 -3.825 1.00 0.00 N ATOM 772 CA GLU A 102 4.331 10.959 -5.269 1.00 0.00 C ATOM 773 C GLU A 102 5.372 10.061 -5.960 1.00 0.00 C ATOM 774 O GLU A 102 5.273 9.831 -7.164 1.00 0.00 O ATOM 775 CB GLU A 102 4.351 12.422 -5.725 1.00 0.00 C ATOM 776 CG GLU A 102 2.937 13.022 -5.733 1.00 0.00 C ATOM 777 CD GLU A 102 2.163 12.739 -7.018 1.00 0.00 C ATOM 778 OE1 GLU A 102 2.524 13.350 -8.049 1.00 0.00 O ATOM 779 OE2 GLU A 102 1.172 11.971 -6.991 1.00 0.00 O ATOM 0 H GLU A 102 5.428 11.313 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 102 3.379 10.514 -5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.992 13.003 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.782 12.488 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.377 12.625 -4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.008 14.100 -5.591 1.00 0.00 H new ATOM 786 N ALA A 103 6.323 9.483 -5.216 1.00 0.00 N ATOM 787 CA ALA A 103 7.355 8.575 -5.708 1.00 0.00 C ATOM 788 C ALA A 103 7.096 7.144 -5.217 1.00 0.00 C ATOM 789 O ALA A 103 7.129 6.199 -6.003 1.00 0.00 O ATOM 790 CB ALA A 103 8.725 9.094 -5.244 1.00 0.00 C ATOM 0 H ALA A 103 6.393 9.645 -4.211 1.00 0.00 H new ATOM 0 HA ALA A 103 7.337 8.544 -6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.508 8.426 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.890 10.095 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.751 9.130 -4.155 1.00 0.00 H new ATOM 796 N PHE A 104 6.814 6.994 -3.922 1.00 0.00 N ATOM 797 CA PHE A 104 6.591 5.730 -3.232 1.00 0.00 C ATOM 798 C PHE A 104 5.329 5.045 -3.741 1.00 0.00 C ATOM 799 O PHE A 104 5.380 3.935 -4.269 1.00 0.00 O ATOM 800 CB PHE A 104 6.468 6.046 -1.738 1.00 0.00 C ATOM 801 CG PHE A 104 6.047 4.919 -0.826 1.00 0.00 C ATOM 802 CD1 PHE A 104 6.804 3.737 -0.781 1.00 0.00 C ATOM 803 CD2 PHE A 104 4.952 5.092 0.039 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.482 2.733 0.146 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.657 4.103 0.994 1.00 0.00 C ATOM 806 CZ PHE A 104 5.423 2.924 1.049 1.00 0.00 C ATOM 0 H PHE A 104 6.731 7.795 -3.296 1.00 0.00 H new ATOM 0 HA PHE A 104 7.419 5.046 -3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.432 6.419 -1.391 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.751 6.859 -1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.633 3.600 -1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.341 5.980 -0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.049 1.814 0.165 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.841 4.249 1.686 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.197 2.166 1.785 1.00 0.00 H new ATOM 816 N VAL A 105 4.184 5.705 -3.565 1.00 0.00 N ATOM 817 CA VAL A 105 2.879 5.134 -3.872 1.00 0.00 C ATOM 818 C VAL A 105 2.803 4.787 -5.366 1.00 0.00 C ATOM 819 O VAL A 105 2.362 3.705 -5.730 1.00 0.00 O ATOM 820 CB VAL A 105 1.733 6.035 -3.349 1.00 0.00 C ATOM 821 CG1 VAL A 105 2.137 7.465 -2.983 1.00 0.00 C ATOM 822 CG2 VAL A 105 0.495 6.071 -4.239 1.00 0.00 C ATOM 0 H VAL A 105 4.139 6.657 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 105 2.745 4.193 -3.338 1.00 0.00 H new ATOM 0 HB VAL A 105 1.472 5.524 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.263 8.011 -2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.892 7.440 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.545 7.964 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.254 6.726 -3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.767 6.447 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.086 5.065 -4.335 1.00 0.00 H new ATOM 832 N THR A 106 3.286 5.681 -6.222 1.00 0.00 N ATOM 833 CA THR A 106 3.582 5.473 -7.630 1.00 0.00 C ATOM 834 C THR A 106 4.293 4.129 -7.888 1.00 0.00 C ATOM 835 O THR A 106 3.816 3.340 -8.709 1.00 0.00 O ATOM 836 CB THR A 106 4.408 6.683 -8.099 1.00 0.00 C ATOM 837 OG1 THR A 106 3.648 7.869 -7.963 1.00 0.00 O ATOM 838 CG2 THR A 106 4.864 6.533 -9.543 1.00 0.00 C ATOM 0 H THR A 106 3.494 6.635 -5.927 1.00 0.00 H new ATOM 0 HA THR A 106 2.659 5.405 -8.206 1.00 0.00 H new ATOM 0 HB THR A 106 5.297 6.737 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.246 8.619 -7.762 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.444 7.409 -9.834 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.482 5.640 -9.638 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.993 6.442 -10.192 1.00 0.00 H new ATOM 846 N GLY A 107 5.420 3.846 -7.224 1.00 0.00 N ATOM 847 CA GLY A 107 6.130 2.580 -7.384 1.00 0.00 C ATOM 848 C GLY A 107 5.255 1.401 -6.965 1.00 0.00 C ATOM 849 O GLY A 107 5.214 0.375 -7.648 1.00 0.00 O ATOM 0 H GLY A 107 5.860 4.488 -6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.434 2.459 -8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.040 2.592 -6.785 1.00 0.00 H new ATOM 853 N CYS A 108 4.481 1.576 -5.893 1.00 0.00 N ATOM 854 CA CYS A 108 3.482 0.600 -5.471 1.00 0.00 C ATOM 855 C CYS A 108 2.475 0.357 -6.598 1.00 0.00 C ATOM 856 O CYS A 108 2.158 -0.795 -6.888 1.00 0.00 O ATOM 857 CB CYS A 108 2.803 1.012 -4.153 1.00 0.00 C ATOM 858 SG CYS A 108 1.047 0.556 -4.046 1.00 0.00 S ATOM 0 H CYS A 108 4.531 2.400 -5.294 1.00 0.00 H new ATOM 0 HA CYS A 108 3.985 -0.345 -5.266 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.338 0.551 -3.322 1.00 0.00 H new ATOM 0 HB3 CYS A 108 2.895 2.091 -4.032 1.00 0.00 H new ATOM 863 N ILE A 109 1.968 1.404 -7.245 1.00 0.00 N ATOM 864 CA ILE A 109 0.972 1.313 -8.307 1.00 0.00 C ATOM 865 C ILE A 109 1.541 0.612 -9.535 1.00 0.00 C ATOM 866 O ILE A 109 0.834 -0.163 -10.178 1.00 0.00 O ATOM 867 CB ILE A 109 0.414 2.719 -8.585 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.704 2.961 -7.554 1.00 0.00 C ATOM 869 CG2 ILE A 109 -0.127 2.958 -9.999 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.762 4.434 -7.170 1.00 0.00 C ATOM 0 H ILE A 109 2.247 2.363 -7.039 1.00 0.00 H new ATOM 0 HA ILE A 109 0.135 0.689 -7.995 1.00 0.00 H new ATOM 0 HB ILE A 109 1.246 3.418 -8.501 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.663 2.648 -7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.527 2.354 -6.666 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.494 3.981 -10.080 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.670 2.799 -10.725 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.943 2.263 -10.199 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.557 4.589 -6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.192 4.735 -6.736 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.962 5.034 -8.058 1.00 0.00 H new ATOM 882 N ASN A 110 2.815 0.837 -9.848 1.00 0.00 N ATOM 883 CA ASN A 110 3.489 0.090 -10.913 1.00 0.00 C ATOM 884 C ASN A 110 3.512 -1.399 -10.589 1.00 0.00 C ATOM 885 O ASN A 110 3.387 -2.236 -11.483 1.00 0.00 O ATOM 886 CB ASN A 110 4.933 0.557 -11.138 1.00 0.00 C ATOM 887 CG ASN A 110 5.027 1.817 -11.974 1.00 0.00 C ATOM 888 OD1 ASN A 110 5.484 1.782 -13.111 1.00 0.00 O ATOM 889 ND2 ASN A 110 4.618 2.940 -11.420 1.00 0.00 N ATOM 0 H ASN A 110 3.402 1.529 -9.382 1.00 0.00 H new ATOM 0 HA ASN A 110 2.919 0.277 -11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.406 0.733 -10.172 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.494 -0.239 -11.627 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.677 3.816 -11.940 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.243 2.934 -10.472 1.00 0.00 H new ATOM 896 N ALA A 111 3.672 -1.746 -9.317 1.00 0.00 N ATOM 897 CA ALA A 111 3.778 -3.124 -8.890 1.00 0.00 C ATOM 898 C ALA A 111 2.396 -3.783 -8.766 1.00 0.00 C ATOM 899 O ALA A 111 2.226 -4.942 -9.154 1.00 0.00 O ATOM 900 CB ALA A 111 4.572 -3.128 -7.583 1.00 0.00 C ATOM 0 H ALA A 111 3.731 -1.071 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 111 4.303 -3.727 -9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.676 -4.152 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.560 -2.702 -7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.046 -2.533 -6.836 1.00 0.00 H new ATOM 906 N THR A 112 1.402 -3.055 -8.256 1.00 0.00 N ATOM 907 CA THR A 112 0.053 -3.544 -8.000 1.00 0.00 C ATOM 908 C THR A 112 -0.754 -3.653 -9.291 1.00 0.00 C ATOM 909 O THR A 112 -1.571 -4.568 -9.408 1.00 0.00 O ATOM 910 CB THR A 112 -0.644 -2.635 -6.971 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.662 -3.329 -6.306 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.301 -1.402 -7.589 1.00 0.00 C ATOM 0 H THR A 112 1.522 -2.074 -8.002 1.00 0.00 H new ATOM 0 HA THR A 112 0.119 -4.550 -7.584 1.00 0.00 H new ATOM 0 HB THR A 112 0.152 -2.320 -6.296 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.272 -3.881 -5.596 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.772 -0.809 -6.805 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.545 -0.801 -8.094 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.056 -1.715 -8.310 1.00 0.00 H new ATOM 920 N GLN A 113 -0.523 -2.771 -10.278 1.00 0.00 N ATOM 921 CA GLN A 113 -1.293 -2.853 -11.516 1.00 0.00 C ATOM 922 C GLN A 113 -1.066 -4.212 -12.178 1.00 0.00 C ATOM 923 O GLN A 113 -1.999 -4.817 -12.698 1.00 0.00 O ATOM 924 CB GLN A 113 -0.978 -1.678 -12.449 1.00 0.00 C ATOM 925 CG GLN A 113 0.432 -1.674 -13.036 1.00 0.00 C ATOM 926 CD GLN A 113 0.675 -0.452 -13.906 1.00 0.00 C ATOM 927 OE1 GLN A 113 0.803 -0.577 -15.121 1.00 0.00 O ATOM 928 NE2 GLN A 113 0.764 0.728 -13.316 1.00 0.00 N ATOM 0 H GLN A 113 0.167 -2.020 -10.242 1.00 0.00 H new ATOM 0 HA GLN A 113 -2.355 -2.773 -11.282 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.696 -1.684 -13.269 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.128 -0.748 -11.900 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.163 -1.696 -12.228 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.583 -2.577 -13.627 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.653 0.802 -12.305 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.943 1.564 -13.872 1.00 0.00 H new ATOM 937 N ALA A 114 0.171 -4.709 -12.096 1.00 0.00 N ATOM 938 CA ALA A 114 0.580 -6.027 -12.532 1.00 0.00 C ATOM 939 C ALA A 114 0.089 -7.105 -11.559 1.00 0.00 C ATOM 940 O ALA A 114 -0.228 -8.214 -11.993 1.00 0.00 O ATOM 941 CB ALA A 114 2.105 -6.017 -12.631 1.00 0.00 C ATOM 0 H ALA A 114 0.943 -4.170 -11.704 1.00 0.00 H new ATOM 0 HA ALA A 114 0.141 -6.265 -13.501 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.455 -6.996 -12.958 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.418 -5.261 -13.351 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.531 -5.787 -11.655 1.00 0.00 H new ATOM 947 N ALA A 115 -0.007 -6.810 -10.252 1.00 0.00 N ATOM 948 CA ALA A 115 -0.451 -7.799 -9.272 1.00 0.00 C ATOM 949 C ALA A 115 -1.913 -8.200 -9.508 1.00 0.00 C ATOM 950 O ALA A 115 -2.259 -9.350 -9.234 1.00 0.00 O ATOM 951 CB ALA A 115 -0.232 -7.325 -7.824 1.00 0.00 C ATOM 0 H ALA A 115 0.217 -5.897 -9.857 1.00 0.00 H new ATOM 0 HA ALA A 115 0.169 -8.684 -9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.578 -8.094 -7.133 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.829 -7.139 -7.659 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.792 -6.406 -7.653 1.00 0.00 H new ATOM 957 N ASN A 116 -2.756 -7.312 -10.051 1.00 0.00 N ATOM 958 CA ASN A 116 -4.199 -7.547 -10.185 1.00 0.00 C ATOM 959 C ASN A 116 -4.673 -7.107 -11.573 1.00 0.00 C ATOM 960 O ASN A 116 -5.615 -6.328 -11.699 1.00 0.00 O ATOM 961 CB ASN A 116 -5.012 -6.858 -9.060 1.00 0.00 C ATOM 962 CG ASN A 116 -4.316 -6.782 -7.717 1.00 0.00 C ATOM 963 OD1 ASN A 116 -3.559 -5.721 -7.520 1.00 0.00 O flip ATOM 964 ND2 ASN A 116 -4.407 -7.677 -6.883 1.00 0.00 N flip ATOM 0 H ASN A 116 -2.455 -6.407 -10.411 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.377 -8.617 -10.078 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.261 -5.846 -9.380 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.953 -7.393 -8.934 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.002 -8.486 -7.065 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.888 -7.613 -6.007 1.00 0.00 H new ATOM 971 N GLN A 117 -4.025 -7.568 -12.645 1.00 0.00 N ATOM 972 CA GLN A 117 -4.388 -7.146 -14.000 1.00 0.00 C ATOM 973 C GLN A 117 -5.867 -7.414 -14.299 1.00 0.00 C ATOM 974 O GLN A 117 -6.572 -6.514 -14.750 1.00 0.00 O ATOM 975 CB GLN A 117 -3.466 -7.831 -15.021 1.00 0.00 C ATOM 976 CG GLN A 117 -2.107 -7.144 -15.145 1.00 0.00 C ATOM 977 CD GLN A 117 -2.152 -5.918 -16.055 1.00 0.00 C ATOM 978 OE1 GLN A 117 -2.332 -6.030 -17.264 1.00 0.00 O ATOM 979 NE2 GLN A 117 -1.965 -4.728 -15.520 1.00 0.00 N ATOM 0 H GLN A 117 -3.250 -8.230 -12.602 1.00 0.00 H new ATOM 0 HA GLN A 117 -4.249 -6.068 -14.078 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.317 -8.871 -14.729 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.954 -7.840 -15.996 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.763 -6.845 -14.155 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.378 -7.855 -15.534 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.816 -4.638 -14.515 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.970 -3.897 -16.111 1.00 0.00 H new ATOM 988 N GLY A 118 -6.361 -8.615 -13.995 1.00 0.00 N ATOM 989 CA GLY A 118 -7.762 -8.960 -14.213 1.00 0.00 C ATOM 990 C GLY A 118 -8.730 -8.281 -13.244 1.00 0.00 C ATOM 991 O GLY A 118 -9.933 -8.529 -13.341 1.00 0.00 O ATOM 0 H GLY A 118 -5.804 -9.369 -13.594 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.037 -8.691 -15.233 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.877 -10.041 -14.127 1.00 0.00 H new ATOM 995 N GLU A 119 -8.263 -7.463 -12.295 1.00 0.00 N ATOM 996 CA GLU A 119 -9.098 -6.503 -11.614 1.00 0.00 C ATOM 997 C GLU A 119 -9.152 -5.256 -12.488 1.00 0.00 C ATOM 998 O GLU A 119 -10.191 -5.001 -13.086 1.00 0.00 O ATOM 999 CB GLU A 119 -8.577 -6.327 -10.196 1.00 0.00 C ATOM 1000 CG GLU A 119 -9.032 -5.055 -9.508 1.00 0.00 C ATOM 1001 CD GLU A 119 -10.501 -4.673 -9.728 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -11.411 -5.449 -9.349 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -10.716 -3.583 -10.296 1.00 0.00 O ATOM 0 H GLU A 119 -7.291 -7.458 -11.986 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.133 -6.817 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.895 -7.181 -9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.487 -6.342 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.859 -5.160 -8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.406 -4.232 -9.853 1.00 0.00 H new ATOM 1010 N PHE A 120 -8.045 -4.526 -12.641 1.00 0.00 N ATOM 1011 CA PHE A 120 -8.070 -3.233 -13.324 1.00 0.00 C ATOM 1012 C PHE A 120 -8.560 -3.292 -14.781 1.00 0.00 C ATOM 1013 O PHE A 120 -8.939 -2.264 -15.347 1.00 0.00 O ATOM 1014 CB PHE A 120 -6.683 -2.604 -13.247 1.00 0.00 C ATOM 1015 CG PHE A 120 -6.222 -2.268 -11.841 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.729 -1.129 -11.191 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -5.270 -3.074 -11.190 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -6.239 -0.758 -9.928 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.772 -2.700 -9.929 1.00 0.00 C ATOM 1020 CZ PHE A 120 -5.240 -1.528 -9.309 1.00 0.00 C ATOM 0 H PHE A 120 -7.125 -4.807 -12.303 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.804 -2.617 -12.805 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.963 -3.286 -13.699 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -6.677 -1.693 -13.845 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.498 -0.537 -11.665 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.921 -3.982 -11.660 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.630 0.119 -9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.031 -3.313 -9.437 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.832 -1.220 -8.358 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.584 -4.470 -15.404 1.00 0.00 N ATOM 1031 CA GLN A 121 -9.226 -4.702 -16.691 1.00 0.00 C ATOM 1032 C GLN A 121 -10.707 -5.095 -16.509 1.00 0.00 C ATOM 1033 O GLN A 121 -11.156 -6.107 -17.056 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.394 -5.707 -17.514 1.00 0.00 C ATOM 1035 CG GLN A 121 -6.952 -5.217 -17.742 1.00 0.00 C ATOM 1036 CD GLN A 121 -6.509 -5.312 -19.197 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -6.018 -6.343 -19.642 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -6.597 -4.237 -19.959 1.00 0.00 N ATOM 0 H GLN A 121 -8.147 -5.306 -15.017 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.251 -3.778 -17.269 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.373 -6.667 -16.998 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.876 -5.873 -18.477 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.870 -4.182 -17.411 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.273 -5.804 -17.123 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.006 -3.380 -19.587 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.256 -4.264 -20.920 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.482 -4.343 -15.713 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.936 -4.490 -15.616 1.00 0.00 C ATOM 1049 C LYS A 122 -13.607 -3.819 -16.829 1.00 0.00 C ATOM 1050 O LYS A 122 -12.981 -2.991 -17.498 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.433 -3.877 -14.291 1.00 0.00 C ATOM 1052 CG LYS A 122 -14.125 -4.849 -13.321 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.196 -5.684 -12.429 1.00 0.00 C ATOM 1054 CE LYS A 122 -12.491 -6.851 -13.123 1.00 0.00 C ATOM 1055 NZ LYS A 122 -13.419 -7.911 -13.564 1.00 0.00 N ATOM 0 H LYS A 122 -11.109 -3.608 -15.113 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.202 -5.547 -15.622 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.582 -3.427 -13.779 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.128 -3.070 -14.524 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -14.794 -4.276 -12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -14.747 -5.530 -13.902 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.438 -5.025 -12.005 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.778 -6.078 -11.596 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.943 -6.474 -13.987 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.756 -7.280 -12.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.876 -8.710 -13.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.985 -8.236 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -14.051 -7.535 -14.300 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.890 -4.116 -17.102 1.00 0.00 N ATOM 1070 CA PRO A 123 -15.561 -3.723 -18.334 1.00 0.00 C ATOM 1071 C PRO A 123 -16.274 -2.379 -18.221 1.00 0.00 C ATOM 1072 O PRO A 123 -16.442 -1.688 -19.221 1.00 0.00 O ATOM 1073 CB PRO A 123 -16.562 -4.845 -18.580 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.999 -5.252 -17.170 1.00 0.00 C ATOM 1075 CD PRO A 123 -15.782 -4.931 -16.297 1.00 0.00 C ATOM 0 HA PRO A 123 -14.849 -3.589 -19.148 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.407 -4.505 -19.179 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.107 -5.678 -19.115 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.879 -4.695 -16.848 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.257 -6.310 -17.122 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.083 -4.398 -15.395 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.285 -5.846 -15.976 1.00 0.00 H new ATOM 1083 N ASP A 124 -16.682 -2.000 -17.010 1.00 0.00 N ATOM 1084 CA ASP A 124 -17.171 -0.657 -16.717 1.00 0.00 C ATOM 1085 C ASP A 124 -15.939 0.224 -16.697 1.00 0.00 C ATOM 1086 O ASP A 124 -15.794 1.123 -17.526 1.00 0.00 O ATOM 1087 CB ASP A 124 -17.865 -0.562 -15.353 1.00 0.00 C ATOM 1088 CG ASP A 124 -19.337 -0.944 -15.372 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -20.201 -0.070 -15.621 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -19.649 -2.091 -14.990 1.00 0.00 O ATOM 0 H ASP A 124 -16.682 -2.622 -16.201 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.910 -0.363 -17.462 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.343 -1.208 -14.647 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.771 0.458 -14.981 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.020 -0.084 -15.767 1.00 0.00 N ATOM 1096 CA ASN A 125 -13.850 0.727 -15.454 1.00 0.00 C ATOM 1097 C ASN A 125 -14.302 2.178 -15.315 1.00 0.00 C ATOM 1098 O ASN A 125 -13.900 3.054 -16.081 1.00 0.00 O ATOM 1099 CB ASN A 125 -12.758 0.447 -16.510 1.00 0.00 C ATOM 1100 CG ASN A 125 -11.449 1.217 -16.376 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -10.395 0.590 -15.889 1.00 0.00 O flip ATOM 1102 ND2 ASN A 125 -11.319 2.346 -16.825 1.00 0.00 N flip ATOM 0 H ASN A 125 -15.080 -0.930 -15.200 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.387 0.475 -14.500 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.528 -0.618 -16.485 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.176 0.659 -17.494 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -12.127 2.840 -17.204 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.403 2.794 -16.821 1.00 0.00 H new ATOM 1109 N LYS A 126 -15.235 2.402 -14.377 1.00 0.00 N ATOM 1110 CA LYS A 126 -15.773 3.725 -14.132 1.00 0.00 C ATOM 1111 C LYS A 126 -15.504 4.128 -12.697 1.00 0.00 C ATOM 1112 O LYS A 126 -14.357 4.377 -12.334 1.00 0.00 O ATOM 1113 CB LYS A 126 -17.274 3.724 -14.525 1.00 0.00 C ATOM 1114 CG LYS A 126 -17.960 5.086 -14.476 1.00 0.00 C ATOM 1115 CD LYS A 126 -17.045 6.208 -14.950 1.00 0.00 C ATOM 1116 CE LYS A 126 -17.929 7.393 -15.264 1.00 0.00 C ATOM 1117 NZ LYS A 126 -17.235 8.395 -16.090 1.00 0.00 N ATOM 0 H LYS A 126 -15.626 1.673 -13.780 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.284 4.482 -14.746 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -17.368 3.324 -15.534 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -17.806 3.043 -13.861 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -18.855 5.063 -15.097 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.285 5.291 -13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -16.316 6.463 -14.180 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.483 5.901 -15.832 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -18.823 7.050 -15.785 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -18.259 7.856 -14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -17.876 9.191 -16.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -16.396 8.742 -15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -16.942 7.961 -16.989 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.509 4.058 -11.829 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.403 4.577 -10.488 1.00 0.00 C ATOM 1133 C LEU A 127 -15.645 3.567 -9.662 1.00 0.00 C ATOM 1134 O LEU A 127 -14.769 3.978 -8.924 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.778 4.806 -9.858 1.00 0.00 C ATOM 1136 CG LEU A 127 -18.012 6.148 -9.167 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.949 6.482 -8.124 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.154 7.342 -10.102 1.00 0.00 C ATOM 0 H LEU A 127 -17.414 3.639 -12.044 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.889 5.538 -10.520 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.531 4.691 -10.638 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.952 4.015 -9.128 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.974 5.990 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.174 7.448 -7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.942 5.712 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.971 6.525 -8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.317 8.246 -9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.245 7.452 -10.693 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.002 7.184 -10.768 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.951 2.267 -9.785 1.00 0.00 N ATOM 1151 CA HIS A 128 -15.295 1.237 -8.985 1.00 0.00 C ATOM 1152 C HIS A 128 -13.781 1.348 -9.177 1.00 0.00 C ATOM 1153 O HIS A 128 -13.019 1.187 -8.230 1.00 0.00 O ATOM 1154 CB HIS A 128 -15.869 -0.165 -9.302 1.00 0.00 C ATOM 1155 CG HIS A 128 -14.940 -1.145 -9.989 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -14.297 -0.983 -11.188 1.00 0.00 N flip ATOM 1157 CD2 HIS A 128 -14.528 -2.354 -9.481 1.00 0.00 C flip ATOM 1158 CE1 HIS A 128 -13.458 -2.064 -11.391 1.00 0.00 C flip ATOM 1159 NE2 HIS A 128 -13.605 -2.852 -10.320 1.00 0.00 N flip ATOM 0 H HIS A 128 -16.651 1.909 -10.434 1.00 0.00 H new ATOM 0 HA HIS A 128 -15.499 1.391 -7.925 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -16.205 -0.614 -8.367 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -16.751 -0.037 -9.929 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -14.882 -2.819 -8.573 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -12.815 -2.237 -12.241 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -13.086 -3.715 -10.162 1.00 0.00 H new ATOM 1167 N GLN A 129 -13.351 1.702 -10.390 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.959 1.805 -10.724 1.00 0.00 C ATOM 1169 C GLN A 129 -11.384 3.081 -10.146 1.00 0.00 C ATOM 1170 O GLN A 129 -10.317 3.057 -9.549 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.805 1.797 -12.243 1.00 0.00 C ATOM 1172 CG GLN A 129 -10.469 1.149 -12.565 1.00 0.00 C ATOM 1173 CD GLN A 129 -10.634 -0.377 -12.640 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -10.360 -1.077 -11.553 1.00 0.00 O flip ATOM 1175 NE2 GLN A 129 -11.047 -0.909 -13.667 1.00 0.00 N flip ATOM 0 H GLN A 129 -13.978 1.924 -11.164 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.418 0.958 -10.303 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -12.621 1.244 -12.708 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.843 2.812 -12.637 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.089 1.530 -13.513 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.736 1.407 -11.801 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -11.249 -0.341 -14.490 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -11.188 -1.919 -13.697 1.00 0.00 H new ATOM 1184 N GLN A 130 -12.084 4.196 -10.330 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.732 5.462 -9.737 1.00 0.00 C ATOM 1186 C GLN A 130 -11.600 5.370 -8.207 1.00 0.00 C ATOM 1187 O GLN A 130 -10.623 5.901 -7.669 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.757 6.529 -10.175 1.00 0.00 C ATOM 1189 CG GLN A 130 -12.154 7.538 -11.159 1.00 0.00 C ATOM 1190 CD GLN A 130 -12.272 8.943 -10.588 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -11.383 9.423 -9.887 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -13.395 9.600 -10.818 1.00 0.00 N ATOM 0 H GLN A 130 -12.924 4.236 -10.907 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.746 5.757 -10.096 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.614 6.040 -10.638 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -13.128 7.057 -9.297 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.107 7.298 -11.346 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.670 7.480 -12.117 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.119 9.183 -11.403 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.538 10.524 -10.411 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.519 4.677 -7.520 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.396 4.338 -6.108 1.00 0.00 C ATOM 1203 C VAL A 131 -11.124 3.535 -5.935 1.00 0.00 C ATOM 1204 O VAL A 131 -10.283 3.936 -5.149 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.584 3.534 -5.538 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.356 3.320 -4.028 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.938 4.228 -5.642 1.00 0.00 C ATOM 0 H VAL A 131 -13.381 4.334 -7.944 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.380 5.275 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.616 2.619 -6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -14.188 2.753 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.428 2.769 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.290 4.287 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.709 3.586 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.907 5.170 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.167 4.424 -6.690 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.974 2.408 -6.631 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.874 1.491 -6.402 1.00 0.00 C ATOM 1219 C LEU A 132 -8.521 2.176 -6.600 1.00 0.00 C ATOM 1220 O LEU A 132 -7.602 1.929 -5.827 1.00 0.00 O ATOM 1221 CB LEU A 132 -10.043 0.252 -7.289 1.00 0.00 C ATOM 1222 CG LEU A 132 -8.929 -0.780 -7.159 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.795 -1.292 -5.729 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -9.285 -1.916 -8.116 1.00 0.00 C ATOM 0 H LEU A 132 -11.615 2.112 -7.367 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.893 1.164 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.992 -0.225 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -10.104 0.572 -8.329 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.965 -0.337 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.990 -2.025 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.568 -0.459 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.731 -1.758 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.518 -2.689 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.248 -2.342 -7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.344 -1.530 -9.134 1.00 0.00 H new ATOM 1236 N TRP A 133 -8.381 3.069 -7.577 1.00 0.00 N ATOM 1237 CA TRP A 133 -7.172 3.857 -7.734 1.00 0.00 C ATOM 1238 C TRP A 133 -6.975 4.797 -6.552 1.00 0.00 C ATOM 1239 O TRP A 133 -5.918 4.765 -5.930 1.00 0.00 O ATOM 1240 CB TRP A 133 -7.170 4.608 -9.063 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.868 3.745 -10.246 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -7.610 3.688 -11.370 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.739 2.838 -10.461 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -7.007 2.843 -12.275 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.841 2.306 -11.780 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.628 2.416 -9.692 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.868 1.453 -12.323 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.671 1.525 -10.213 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -3.783 1.055 -11.532 1.00 0.00 C ATOM 0 H TRP A 133 -9.099 3.262 -8.275 1.00 0.00 H new ATOM 0 HA TRP A 133 -6.324 3.173 -7.750 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -8.144 5.076 -9.206 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -6.435 5.411 -9.014 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -8.534 4.222 -11.535 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -7.380 2.639 -13.202 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -4.512 2.786 -8.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.955 1.106 -13.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.846 1.201 -9.595 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.035 0.389 -11.935 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.978 5.613 -6.212 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.927 6.522 -5.064 1.00 0.00 C ATOM 1262 C ARG A 134 -7.601 5.761 -3.775 1.00 0.00 C ATOM 1263 O ARG A 134 -6.865 6.260 -2.922 1.00 0.00 O ATOM 1264 CB ARG A 134 -9.272 7.270 -4.987 1.00 0.00 C ATOM 1265 CG ARG A 134 -9.462 8.157 -3.753 1.00 0.00 C ATOM 1266 CD ARG A 134 -8.372 9.207 -3.573 1.00 0.00 C ATOM 1267 NE ARG A 134 -8.557 9.936 -2.316 1.00 0.00 N ATOM 1268 CZ ARG A 134 -7.742 10.876 -1.840 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -6.719 11.312 -2.558 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -7.980 11.380 -0.640 1.00 0.00 N ATOM 0 H ARG A 134 -8.855 5.661 -6.731 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.126 7.250 -5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.375 7.890 -5.878 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.078 6.537 -5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.427 8.658 -3.823 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.494 7.525 -2.865 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.393 8.727 -3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.391 9.905 -4.410 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.379 9.704 -1.758 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.547 10.928 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.102 12.032 -2.182 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.776 11.048 -0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.367 12.101 -0.259 1.00 0.00 H new ATOM 1284 N LEU A 135 -8.144 4.557 -3.639 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.950 3.663 -2.531 1.00 0.00 C ATOM 1286 C LEU A 135 -6.487 3.240 -2.496 1.00 0.00 C ATOM 1287 O LEU A 135 -5.807 3.493 -1.511 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.915 2.470 -2.655 1.00 0.00 C ATOM 1289 CG LEU A 135 -8.746 1.612 -1.408 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -9.506 2.045 -0.195 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -9.235 0.209 -1.566 1.00 0.00 C ATOM 0 H LEU A 135 -8.766 4.167 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.177 4.154 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.944 2.817 -2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.695 1.891 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.668 1.710 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.304 1.356 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.195 3.050 0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.574 2.045 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.080 -0.337 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.298 0.219 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.685 -0.280 -2.370 1.00 0.00 H new ATOM 1303 N VAL A 136 -6.000 2.580 -3.544 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.657 2.019 -3.579 1.00 0.00 C ATOM 1305 C VAL A 136 -3.602 3.124 -3.484 1.00 0.00 C ATOM 1306 O VAL A 136 -2.566 2.906 -2.857 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.518 1.101 -4.807 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -3.141 0.442 -4.885 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -5.489 -0.088 -4.731 1.00 0.00 C ATOM 0 H VAL A 136 -6.533 2.420 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.481 1.392 -2.705 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.709 1.753 -5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.092 -0.196 -5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.372 1.212 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.975 -0.161 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.365 -0.716 -5.613 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.278 -0.673 -3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.514 0.281 -4.690 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.885 4.316 -4.014 1.00 0.00 N ATOM 1320 CA GLN A 137 -3.068 5.501 -3.817 1.00 0.00 C ATOM 1321 C GLN A 137 -2.894 5.766 -2.320 1.00 0.00 C ATOM 1322 O GLN A 137 -1.763 5.914 -1.852 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.679 6.702 -4.564 1.00 0.00 C ATOM 1324 CG GLN A 137 -3.477 6.609 -6.091 1.00 0.00 C ATOM 1325 CD GLN A 137 -4.467 7.440 -6.913 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -5.228 8.263 -6.409 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -4.509 7.248 -8.219 1.00 0.00 N ATOM 0 H GLN A 137 -4.703 4.481 -4.601 1.00 0.00 H new ATOM 0 HA GLN A 137 -2.075 5.340 -4.237 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.745 6.759 -4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -3.228 7.623 -4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -2.464 6.931 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.559 5.565 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.885 6.569 -8.655 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -5.165 7.779 -8.792 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.986 5.813 -1.556 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.912 6.099 -0.130 1.00 0.00 C ATOM 1338 C GLU A 138 -3.330 4.937 0.669 1.00 0.00 C ATOM 1339 O GLU A 138 -2.490 5.167 1.531 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.288 6.500 0.408 1.00 0.00 C ATOM 1341 CG GLU A 138 -5.219 6.973 1.869 1.00 0.00 C ATOM 1342 CD GLU A 138 -4.209 8.126 2.066 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -4.012 8.931 1.129 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.538 8.197 3.122 1.00 0.00 O ATOM 0 H GLU A 138 -4.931 5.656 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.227 6.938 -0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.702 7.296 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.968 5.651 0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.208 7.301 2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.939 6.135 2.507 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.714 3.695 0.374 1.00 0.00 N ATOM 1352 CA LEU A 139 -3.191 2.495 1.029 1.00 0.00 C ATOM 1353 C LEU A 139 -1.674 2.414 0.902 1.00 0.00 C ATOM 1354 O LEU A 139 -1.013 1.896 1.802 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.827 1.244 0.409 1.00 0.00 C ATOM 1356 CG LEU A 139 -5.061 0.701 1.146 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -6.105 1.744 1.551 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.723 -0.367 0.267 1.00 0.00 C ATOM 0 H LEU A 139 -4.412 3.490 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.444 2.550 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.109 1.471 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.074 0.457 0.366 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.690 0.297 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.932 1.252 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.649 2.475 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.479 2.249 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.602 -0.763 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.023 0.078 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.016 -1.175 0.082 1.00 0.00 H new ATOM 1370 N CYS A 140 -1.126 2.923 -0.201 1.00 0.00 N ATOM 1371 CA CYS A 140 0.300 2.992 -0.444 1.00 0.00 C ATOM 1372 C CYS A 140 0.897 4.342 -0.059 1.00 0.00 C ATOM 1373 O CYS A 140 2.077 4.545 -0.330 1.00 0.00 O ATOM 1374 CB CYS A 140 0.562 2.633 -1.906 1.00 0.00 C ATOM 1375 SG CYS A 140 0.584 0.842 -2.108 1.00 0.00 S ATOM 0 H CYS A 140 -1.683 3.306 -0.965 1.00 0.00 H new ATOM 0 HA CYS A 140 0.805 2.271 0.198 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -0.210 3.069 -2.540 1.00 0.00 H new ATOM 0 HB3 CYS A 140 1.514 3.055 -2.227 1.00 0.00 H new ATOM 1380 N SER A 141 0.129 5.245 0.546 1.00 0.00 N ATOM 1381 CA SER A 141 0.587 6.468 1.182 1.00 0.00 C ATOM 1382 C SER A 141 0.561 6.238 2.697 1.00 0.00 C ATOM 1383 O SER A 141 1.598 5.917 3.277 1.00 0.00 O ATOM 1384 CB SER A 141 -0.290 7.652 0.747 1.00 0.00 C ATOM 1385 OG SER A 141 -0.323 7.808 -0.664 1.00 0.00 O ATOM 0 H SER A 141 -0.883 5.133 0.606 1.00 0.00 H new ATOM 0 HA SER A 141 1.604 6.717 0.881 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.304 7.506 1.118 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.087 8.567 1.203 1.00 0.00 H new ATOM 0 HG SER A 141 -0.647 6.981 -1.077 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.630 6.297 3.310 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.906 6.132 4.725 1.00 0.00 C ATOM 1393 C LEU A 142 0.055 6.935 5.607 1.00 0.00 C ATOM 1394 O LEU A 142 0.513 8.005 5.202 1.00 0.00 O ATOM 1395 CB LEU A 142 -1.013 4.623 5.016 1.00 0.00 C ATOM 1396 CG LEU A 142 -2.348 4.197 5.643 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -2.543 4.755 7.056 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -3.564 4.502 4.763 1.00 0.00 C ATOM 0 H LEU A 142 -1.483 6.475 2.780 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.867 6.571 4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.870 4.074 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.202 4.335 5.685 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.281 3.112 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.503 4.422 7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.742 4.397 7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.523 5.844 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.471 4.174 5.270 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.619 5.575 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.468 3.975 3.814 1.00 0.00 H new ATOM 1410 N LYS A 143 0.311 6.501 6.846 1.00 0.00 N ATOM 1411 CA LYS A 143 1.429 7.061 7.597 1.00 0.00 C ATOM 1412 C LYS A 143 2.721 6.763 6.842 1.00 0.00 C ATOM 1413 O LYS A 143 2.909 5.639 6.365 1.00 0.00 O ATOM 1414 CB LYS A 143 1.472 6.593 9.062 1.00 0.00 C ATOM 1415 CG LYS A 143 2.007 5.180 9.356 1.00 0.00 C ATOM 1416 CD LYS A 143 1.124 4.061 8.797 1.00 0.00 C ATOM 1417 CE LYS A 143 1.652 2.705 9.263 1.00 0.00 C ATOM 1418 NZ LYS A 143 1.787 1.746 8.151 1.00 0.00 N ATOM 0 H LYS A 143 -0.226 5.785 7.335 1.00 0.00 H new ATOM 0 HA LYS A 143 1.297 8.141 7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.081 7.303 9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.460 6.656 9.462 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.008 5.085 8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.100 5.053 10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.095 4.196 9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.114 4.103 7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.621 2.840 9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.978 2.294 10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.148 0.841 8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.858 1.595 7.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.450 2.124 7.445 1.00 0.00 H new ATOM 1432 N HIS A 144 3.595 7.762 6.762 1.00 0.00 N ATOM 1433 CA HIS A 144 4.886 7.657 6.105 1.00 0.00 C ATOM 1434 C HIS A 144 5.689 6.457 6.624 1.00 0.00 C ATOM 1435 O HIS A 144 5.486 6.004 7.755 1.00 0.00 O ATOM 1436 CB HIS A 144 5.668 8.967 6.304 1.00 0.00 C ATOM 1437 CG HIS A 144 6.154 9.177 7.716 1.00 0.00 C ATOM 1438 ND1 HIS A 144 5.382 9.481 8.816 1.00 0.00 N ATOM 1439 CD2 HIS A 144 7.440 8.992 8.145 1.00 0.00 C ATOM 1440 CE1 HIS A 144 6.194 9.443 9.885 1.00 0.00 C ATOM 1441 NE2 HIS A 144 7.455 9.158 9.531 1.00 0.00 N ATOM 0 H HIS A 144 3.418 8.684 7.161 1.00 0.00 H new ATOM 0 HA HIS A 144 4.721 7.493 5.040 1.00 0.00 H new ATOM 0 HB2 HIS A 144 6.525 8.974 5.630 1.00 0.00 H new ATOM 0 HB3 HIS A 144 5.032 9.806 6.020 1.00 0.00 H new ATOM 0 HD2 HIS A 144 8.291 8.759 7.523 1.00 0.00 H new ATOM 0 HE1 HIS A 144 5.872 9.620 10.901 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.262 9.078 10.149 1.00 0.00 H new ATOM 1449 N CYS A 145 6.647 5.986 5.818 1.00 0.00 N ATOM 1450 CA CYS A 145 7.657 5.046 6.283 1.00 0.00 C ATOM 1451 C CYS A 145 8.520 5.747 7.338 1.00 0.00 C ATOM 1452 O CYS A 145 8.279 5.573 8.532 1.00 0.00 O ATOM 1453 CB CYS A 145 8.514 4.519 5.122 1.00 0.00 C ATOM 1454 SG CYS A 145 7.789 3.259 4.040 1.00 0.00 S ATOM 0 H CYS A 145 6.739 6.246 4.836 1.00 0.00 H new ATOM 0 HA CYS A 145 7.169 4.177 6.725 1.00 0.00 H new ATOM 0 HB2 CYS A 145 8.798 5.370 4.502 1.00 0.00 H new ATOM 0 HB3 CYS A 145 9.433 4.111 5.543 1.00 0.00 H new ATOM 1459 N GLU A 146 9.531 6.520 6.904 1.00 0.00 N ATOM 1460 CA GLU A 146 10.560 7.018 7.813 1.00 0.00 C ATOM 1461 C GLU A 146 11.180 8.350 7.378 1.00 0.00 C ATOM 1462 O GLU A 146 10.871 9.371 7.982 1.00 0.00 O ATOM 1463 CB GLU A 146 11.672 5.953 7.956 1.00 0.00 C ATOM 1464 CG GLU A 146 11.385 4.833 8.967 1.00 0.00 C ATOM 1465 CD GLU A 146 11.314 5.312 10.421 1.00 0.00 C ATOM 1466 OE1 GLU A 146 11.223 6.531 10.687 1.00 0.00 O ATOM 1467 OE2 GLU A 146 11.381 4.460 11.334 1.00 0.00 O ATOM 0 H GLU A 146 9.651 6.808 5.933 1.00 0.00 H new ATOM 0 HA GLU A 146 10.068 7.206 8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.847 5.502 6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.596 6.453 8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.441 4.354 8.706 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.162 4.073 8.883 1.00 0.00 H new ATOM 1474 N PHE A 147 12.070 8.345 6.376 1.00 0.00 N ATOM 1475 CA PHE A 147 12.954 9.468 6.023 1.00 0.00 C ATOM 1476 C PHE A 147 12.203 10.785 5.844 1.00 0.00 C ATOM 1477 O PHE A 147 12.672 11.854 6.222 1.00 0.00 O ATOM 1478 CB PHE A 147 13.725 9.097 4.740 1.00 0.00 C ATOM 1479 CG PHE A 147 14.102 10.249 3.821 1.00 0.00 C ATOM 1480 CD1 PHE A 147 13.217 10.676 2.808 1.00 0.00 C ATOM 1481 CD2 PHE A 147 15.339 10.899 3.979 1.00 0.00 C ATOM 1482 CE1 PHE A 147 13.548 11.771 1.993 1.00 0.00 C ATOM 1483 CE2 PHE A 147 15.677 11.985 3.153 1.00 0.00 C ATOM 1484 CZ PHE A 147 14.781 12.424 2.164 1.00 0.00 C ATOM 0 H PHE A 147 12.200 7.535 5.769 1.00 0.00 H new ATOM 0 HA PHE A 147 13.645 9.632 6.850 1.00 0.00 H new ATOM 0 HB2 PHE A 147 14.639 8.577 5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 147 13.122 8.389 4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 147 12.281 10.158 2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 147 16.031 10.563 4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 147 12.856 12.111 1.236 1.00 0.00 H new ATOM 0 HE2 PHE A 147 16.627 12.483 3.279 1.00 0.00 H new ATOM 0 HZ PHE A 147 15.039 13.263 1.535 1.00 0.00 H new ATOM 1494 N TRP A 148 11.037 10.691 5.228 1.00 0.00 N ATOM 1495 CA TRP A 148 10.123 11.754 4.884 1.00 0.00 C ATOM 1496 C TRP A 148 9.133 11.956 6.036 1.00 0.00 C ATOM 1497 O TRP A 148 7.920 12.019 5.829 1.00 0.00 O ATOM 1498 CB TRP A 148 9.469 11.345 3.560 1.00 0.00 C ATOM 1499 CG TRP A 148 8.961 9.930 3.461 1.00 0.00 C ATOM 1500 CD1 TRP A 148 9.714 8.801 3.427 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.587 9.485 3.275 1.00 0.00 C ATOM 1502 NE1 TRP A 148 8.907 7.718 3.195 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.591 8.071 3.115 1.00 0.00 C ATOM 1504 CE3 TRP A 148 6.340 10.126 3.161 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.451 7.335 2.784 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 5.175 9.398 2.866 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.223 8.007 2.660 1.00 0.00 C ATOM 0 H TRP A 148 10.678 9.783 4.931 1.00 0.00 H new ATOM 0 HA TRP A 148 10.610 12.719 4.744 1.00 0.00 H new ATOM 0 HB2 TRP A 148 8.634 12.020 3.371 1.00 0.00 H new ATOM 0 HB3 TRP A 148 10.193 11.503 2.761 1.00 0.00 H new ATOM 0 HD1 TRP A 148 10.785 8.762 3.562 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.249 6.762 3.094 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.277 11.195 3.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.512 6.268 2.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.229 9.914 2.796 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.325 7.461 2.409 1.00 0.00 H new