USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 801 hydrogens (14 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 NoAdj-H: A 98 ASNHD21 : A 98 ASN ND2 : A 135 NAG C1 :(H bumps) USER MOD Set 1.1: A 82 GLN : amide:sc= -3.16! X(o=-3.1!,f=-2.7) USER MOD Set 1.2: A 84 TYR OH : rot 4:sc= 0.0359 USER MOD Set 2.1: A 66 THR OG1 : rot -70:sc= 1.23 USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= 1.18 USER MOD Single : A 35 MET CE :methyl -104:sc= 0 (180deg=-0.113) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -162:sc= -0.41 (180deg=-1.5!) USER MOD Single : A 60 ASN : amide:sc= -3.25! C(o=-3.3!,f=-4.8!) USER MOD Single : A 62 ASN : amide:sc= -0.633! C(o=-0.63!,f=-11!) USER MOD Single : A 63 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -3.34! C(o=-3.3!,f=-4.7!) USER MOD Single : A 78 MET CE :methyl 152:sc= -4.27! (180deg=-6.64!) USER MOD Single : A 80 ASN : amide:sc= 0.147 K(o=0.15,f=-2.2) USER MOD Single : A 90 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.285) USER MOD Single : A 92 MET CE :methyl -124:sc= -1.6 (180deg=-2.31!) USER MOD Single : A 93 SER OG : rot 58:sc= 0.609 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= -5.24! C(o=-5.2!,f=-10!) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.0078) USER MOD Single : A 108 SER OG : rot -129:sc= 0.321! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot -81:sc= 0.427 USER MOD Single : A 120 LYS NZ :NH3+ -176:sc= -2.07! (180deg=-2.23!) USER MOD Single : A 125 GLN :FLIP amide:sc= -0.0617 F(o=-0.89,f=-0.062) USER MOD Single : A 126 TYR OH : rot 21:sc=-0.000703 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 NAG O3 : rot 16:sc= 0.73 USER MOD Single : A 135 NAG O4 : rot 27:sc= 0.00272 USER MOD Single : A 135 NAG O6 : rot -8:sc= 0.467 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -12.677 -8.923 -0.340 1.00 0.00 N ATOM 2 CA GLY A 29 -11.876 -9.563 -1.419 1.00 0.00 C ATOM 3 C GLY A 29 -10.850 -10.504 -0.795 1.00 0.00 C ATOM 4 O GLY A 29 -10.032 -11.099 -1.496 1.00 0.00 O ATOM 0 HA2 GLY A 29 -12.530 -10.115 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.373 -8.801 -2.015 1.00 0.00 H new ATOM 10 N LEU A 30 -10.902 -10.631 0.528 1.00 0.00 N ATOM 11 CA LEU A 30 -9.976 -11.502 1.241 1.00 0.00 C ATOM 12 C LEU A 30 -8.532 -11.190 0.861 1.00 0.00 C ATOM 13 O LEU A 30 -7.915 -11.911 0.078 1.00 0.00 O ATOM 14 CB LEU A 30 -10.285 -12.969 0.925 1.00 0.00 C ATOM 15 CG LEU A 30 -10.818 -13.662 2.180 1.00 0.00 C ATOM 16 CD1 LEU A 30 -12.223 -13.142 2.496 1.00 0.00 C ATOM 17 CD2 LEU A 30 -10.876 -15.172 1.941 1.00 0.00 C ATOM 0 H LEU A 30 -11.572 -10.145 1.124 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.100 -11.326 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.020 -13.032 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.385 -13.473 0.573 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.156 -13.450 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.601 -13.637 3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.183 -12.066 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.886 -13.353 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.256 -15.667 2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.538 -15.382 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.876 -15.544 1.717 1.00 0.00 H new ATOM 29 N PRO A 31 -7.989 -10.137 1.408 1.00 0.00 N ATOM 30 CA PRO A 31 -6.586 -9.718 1.134 1.00 0.00 C ATOM 31 C PRO A 31 -5.611 -10.882 1.276 1.00 0.00 C ATOM 32 O PRO A 31 -5.875 -11.839 2.004 1.00 0.00 O ATOM 33 CB PRO A 31 -6.305 -8.653 2.196 1.00 0.00 C ATOM 34 CG PRO A 31 -7.639 -8.115 2.592 1.00 0.00 C ATOM 35 CD PRO A 31 -8.661 -9.228 2.349 1.00 0.00 C ATOM 0 HA PRO A 31 -6.461 -9.352 0.115 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -5.786 -9.082 3.053 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -5.667 -7.864 1.799 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.638 -7.815 3.640 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.887 -7.229 2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.923 -9.737 3.276 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.587 -8.834 1.930 1.00 0.00 H new ATOM 43 N PHE A 32 -4.488 -10.796 0.578 1.00 0.00 N ATOM 44 CA PHE A 32 -3.483 -11.848 0.635 1.00 0.00 C ATOM 45 C PHE A 32 -2.645 -11.721 1.900 1.00 0.00 C ATOM 46 O PHE A 32 -2.142 -12.717 2.425 1.00 0.00 O ATOM 47 CB PHE A 32 -2.571 -11.766 -0.589 1.00 0.00 C ATOM 48 CG PHE A 32 -3.378 -12.041 -1.834 1.00 0.00 C ATOM 49 CD1 PHE A 32 -3.566 -13.357 -2.270 1.00 0.00 C ATOM 50 CD2 PHE A 32 -3.937 -10.980 -2.551 1.00 0.00 C ATOM 51 CE1 PHE A 32 -4.313 -13.610 -3.424 1.00 0.00 C ATOM 52 CE2 PHE A 32 -4.687 -11.232 -3.707 1.00 0.00 C ATOM 53 CZ PHE A 32 -4.873 -12.547 -4.144 1.00 0.00 C ATOM 0 H PHE A 32 -4.250 -10.013 -0.031 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.994 -12.811 0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.113 -10.779 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.760 -12.489 -0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.134 -14.177 -1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.791 -9.965 -2.214 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -4.458 -14.626 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.121 -10.412 -4.260 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.448 -12.743 -5.037 1.00 0.00 H new ATOM 63 N GLY A 33 -2.488 -10.495 2.380 1.00 0.00 N ATOM 64 CA GLY A 33 -1.694 -10.262 3.579 1.00 0.00 C ATOM 65 C GLY A 33 -0.259 -10.706 3.349 1.00 0.00 C ATOM 66 O GLY A 33 0.549 -10.743 4.277 1.00 0.00 O ATOM 0 H GLY A 33 -2.894 -9.656 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.718 -9.204 3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.122 -10.808 4.420 1.00 0.00 H new ATOM 70 N LEU A 34 0.055 -11.040 2.101 1.00 0.00 N ATOM 71 CA LEU A 34 1.400 -11.480 1.765 1.00 0.00 C ATOM 72 C LEU A 34 1.667 -11.358 0.274 1.00 0.00 C ATOM 73 O LEU A 34 1.000 -11.993 -0.542 1.00 0.00 O ATOM 74 CB LEU A 34 1.605 -12.931 2.181 1.00 0.00 C ATOM 75 CG LEU A 34 3.098 -13.246 2.141 1.00 0.00 C ATOM 76 CD1 LEU A 34 3.779 -12.607 3.352 1.00 0.00 C ATOM 77 CD2 LEU A 34 3.304 -14.759 2.173 1.00 0.00 C ATOM 0 H LEU A 34 -0.596 -11.014 1.316 1.00 0.00 H new ATOM 0 HA LEU A 34 2.095 -10.836 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.211 -13.096 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.060 -13.597 1.511 1.00 0.00 H new ATOM 0 HG LEU A 34 3.532 -12.846 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.846 -12.829 3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.632 -11.527 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.345 -13.009 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.371 -14.982 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.873 -15.166 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.816 -15.211 1.310 1.00 0.00 H new ATOM 89 N MET A 35 2.659 -10.548 -0.071 1.00 0.00 N ATOM 90 CA MET A 35 3.024 -10.360 -1.466 1.00 0.00 C ATOM 91 C MET A 35 1.818 -9.971 -2.298 1.00 0.00 C ATOM 92 O MET A 35 0.766 -10.609 -2.247 1.00 0.00 O ATOM 93 CB MET A 35 3.641 -11.649 -2.015 1.00 0.00 C ATOM 94 CG MET A 35 5.084 -11.386 -2.448 1.00 0.00 C ATOM 95 SD MET A 35 5.968 -12.957 -2.582 1.00 0.00 S ATOM 96 CE MET A 35 6.375 -13.126 -0.828 1.00 0.00 C ATOM 0 H MET A 35 3.221 -10.014 0.592 1.00 0.00 H new ATOM 0 HA MET A 35 3.752 -9.551 -1.525 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.616 -12.429 -1.254 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.057 -12.011 -2.861 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.099 -10.865 -3.405 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.580 -10.738 -1.725 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.426 -12.882 -0.673 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.755 -12.447 -0.243 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.190 -14.152 -0.509 1.00 0.00 H new ATOM 106 N ARG A 36 1.994 -8.917 -3.074 1.00 0.00 N ATOM 107 CA ARG A 36 0.941 -8.425 -3.936 1.00 0.00 C ATOM 108 C ARG A 36 1.039 -9.070 -5.302 1.00 0.00 C ATOM 109 O ARG A 36 2.126 -9.424 -5.759 1.00 0.00 O ATOM 110 CB ARG A 36 1.054 -6.913 -4.053 1.00 0.00 C ATOM 111 CG ARG A 36 0.729 -6.299 -2.697 1.00 0.00 C ATOM 112 CD ARG A 36 0.992 -4.800 -2.733 1.00 0.00 C ATOM 113 NE ARG A 36 0.654 -4.218 -1.443 1.00 0.00 N ATOM 114 CZ ARG A 36 -0.602 -3.917 -1.138 1.00 0.00 C ATOM 115 NH1 ARG A 36 -1.543 -4.044 -2.034 1.00 0.00 N ATOM 116 NH2 ARG A 36 -0.897 -3.485 0.055 1.00 0.00 N ATOM 0 H ARG A 36 2.862 -8.384 -3.123 1.00 0.00 H new ATOM 0 HA ARG A 36 -0.028 -8.680 -3.507 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.059 -6.631 -4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 36 0.368 -6.539 -4.813 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -0.314 -6.488 -2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 36 1.336 -6.765 -1.921 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.039 -4.609 -2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.399 -4.335 -3.521 1.00 0.00 H new ATOM 0 HE ARG A 36 1.393 -4.039 -0.763 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -1.314 -4.375 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -2.508 -3.812 -1.797 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -0.163 -3.378 0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -1.862 -3.254 0.289 1.00 0.00 H new ATOM 130 N ARG A 37 -0.099 -9.223 -5.949 1.00 0.00 N ATOM 131 CA ARG A 37 -0.131 -9.834 -7.261 1.00 0.00 C ATOM 132 C ARG A 37 -1.222 -9.208 -8.115 1.00 0.00 C ATOM 133 O ARG A 37 -2.370 -9.099 -7.692 1.00 0.00 O ATOM 134 CB ARG A 37 -0.386 -11.330 -7.109 1.00 0.00 C ATOM 135 CG ARG A 37 -0.465 -11.991 -8.481 1.00 0.00 C ATOM 136 CD ARG A 37 -0.857 -13.454 -8.297 1.00 0.00 C ATOM 137 NE ARG A 37 0.272 -14.219 -7.780 1.00 0.00 N ATOM 138 CZ ARG A 37 0.464 -14.374 -6.473 1.00 0.00 C ATOM 139 NH1 ARG A 37 -0.379 -13.855 -5.622 1.00 0.00 N ATOM 140 NH2 ARG A 37 1.495 -15.050 -6.042 1.00 0.00 N ATOM 0 H ARG A 37 -1.009 -8.934 -5.590 1.00 0.00 H new ATOM 0 HA ARG A 37 0.827 -9.671 -7.754 1.00 0.00 H new ATOM 0 HB2 ARG A 37 0.413 -11.785 -6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.315 -11.495 -6.563 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.197 -11.479 -9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.495 -11.918 -8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.700 -13.528 -7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -1.183 -13.873 -9.249 1.00 0.00 H new ATOM 0 HE ARG A 37 0.928 -14.644 -8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -1.186 -13.330 -5.959 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.231 -13.975 -4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.152 -15.458 -6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.644 -15.170 -5.040 1.00 0.00 H new ATOM 154 N GLU A 38 -0.852 -8.814 -9.322 1.00 0.00 N ATOM 155 CA GLU A 38 -1.813 -8.213 -10.241 1.00 0.00 C ATOM 156 C GLU A 38 -1.783 -8.940 -11.573 1.00 0.00 C ATOM 157 O GLU A 38 -0.731 -9.400 -12.022 1.00 0.00 O ATOM 158 CB GLU A 38 -1.503 -6.733 -10.471 1.00 0.00 C ATOM 159 CG GLU A 38 -1.621 -5.955 -9.159 1.00 0.00 C ATOM 160 CD GLU A 38 -2.940 -6.274 -8.468 1.00 0.00 C ATOM 161 OE1 GLU A 38 -3.950 -6.311 -9.152 1.00 0.00 O ATOM 162 OE2 GLU A 38 -2.921 -6.470 -7.264 1.00 0.00 O ATOM 0 H GLU A 38 0.096 -8.897 -9.689 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.803 -8.299 -9.794 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.497 -6.624 -10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.191 -6.321 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.789 -6.209 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.556 -4.885 -9.356 1.00 0.00 H new ATOM 169 N LEU A 39 -2.946 -9.044 -12.201 1.00 0.00 N ATOM 170 CA LEU A 39 -3.045 -9.721 -13.481 1.00 0.00 C ATOM 171 C LEU A 39 -3.972 -8.948 -14.419 1.00 0.00 C ATOM 172 O LEU A 39 -4.995 -8.416 -13.985 1.00 0.00 O ATOM 173 CB LEU A 39 -3.578 -11.141 -13.267 1.00 0.00 C ATOM 174 CG LEU A 39 -3.303 -12.001 -14.506 1.00 0.00 C ATOM 175 CD1 LEU A 39 -3.347 -13.477 -14.112 1.00 0.00 C ATOM 176 CD2 LEU A 39 -4.362 -11.743 -15.582 1.00 0.00 C ATOM 0 H LEU A 39 -3.826 -8.671 -11.846 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.056 -9.771 -13.936 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.104 -11.587 -12.393 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -4.649 -11.109 -13.068 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.321 -11.743 -14.903 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.152 -14.094 -14.989 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.589 -13.674 -13.354 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.332 -13.717 -13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.152 -12.361 -16.455 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.348 -11.992 -15.189 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.341 -10.692 -15.869 1.00 0.00 H new ATOM 188 N ALA A 40 -3.612 -8.878 -15.700 1.00 0.00 N ATOM 189 CA ALA A 40 -4.429 -8.153 -16.669 1.00 0.00 C ATOM 190 C ALA A 40 -4.538 -8.938 -17.971 1.00 0.00 C ATOM 191 O ALA A 40 -3.554 -9.500 -18.449 1.00 0.00 O ATOM 192 CB ALA A 40 -3.799 -6.790 -16.968 1.00 0.00 C ATOM 0 H ALA A 40 -2.772 -9.308 -16.086 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.423 -8.019 -16.243 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -4.414 -6.256 -17.692 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -3.734 -6.209 -16.048 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.799 -6.933 -17.378 1.00 0.00 H new ATOM 198 N CYS A 41 -5.745 -8.992 -18.529 1.00 0.00 N ATOM 199 CA CYS A 41 -5.965 -9.732 -19.760 1.00 0.00 C ATOM 200 C CYS A 41 -5.194 -9.097 -20.908 1.00 0.00 C ATOM 201 O CYS A 41 -5.095 -7.875 -21.006 1.00 0.00 O ATOM 202 CB CYS A 41 -7.457 -9.751 -20.086 1.00 0.00 C ATOM 203 SG CYS A 41 -8.371 -10.324 -18.636 1.00 0.00 S ATOM 0 H CYS A 41 -6.575 -8.536 -18.150 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.609 -10.753 -19.625 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.792 -8.754 -20.372 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.648 -10.408 -20.935 1.00 0.00 H new ATOM 208 N GLU A 42 -4.632 -9.944 -21.761 1.00 0.00 N ATOM 209 CA GLU A 42 -3.850 -9.471 -22.896 1.00 0.00 C ATOM 210 C GLU A 42 -4.529 -8.324 -23.634 1.00 0.00 C ATOM 211 O GLU A 42 -5.672 -8.438 -24.077 1.00 0.00 O ATOM 212 CB GLU A 42 -3.629 -10.619 -23.879 1.00 0.00 C ATOM 213 CG GLU A 42 -2.773 -10.138 -25.048 1.00 0.00 C ATOM 214 CD GLU A 42 -2.654 -11.247 -26.087 1.00 0.00 C ATOM 215 OE1 GLU A 42 -3.275 -12.280 -25.896 1.00 0.00 O ATOM 216 OE2 GLU A 42 -1.947 -11.047 -27.060 1.00 0.00 O ATOM 0 H GLU A 42 -4.703 -10.959 -21.689 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.902 -9.105 -22.501 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.139 -11.452 -23.376 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.588 -10.987 -24.245 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.220 -9.251 -25.498 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.783 -9.851 -24.693 1.00 0.00 H new ATOM 223 N GLY A 43 -3.788 -7.234 -23.799 1.00 0.00 N ATOM 224 CA GLY A 43 -4.283 -6.076 -24.527 1.00 0.00 C ATOM 225 C GLY A 43 -4.851 -4.983 -23.627 1.00 0.00 C ATOM 226 O GLY A 43 -5.091 -3.874 -24.102 1.00 0.00 O ATOM 0 H GLY A 43 -2.840 -7.130 -23.437 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.472 -5.658 -25.123 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.056 -6.399 -25.224 1.00 0.00 H new ATOM 230 N TYR A 44 -5.057 -5.255 -22.337 1.00 0.00 N ATOM 231 CA TYR A 44 -5.583 -4.223 -21.446 1.00 0.00 C ATOM 232 C TYR A 44 -4.479 -3.732 -20.515 1.00 0.00 C ATOM 233 O TYR A 44 -3.532 -4.460 -20.237 1.00 0.00 O ATOM 234 CB TYR A 44 -6.736 -4.783 -20.605 1.00 0.00 C ATOM 235 CG TYR A 44 -7.998 -4.837 -21.434 1.00 0.00 C ATOM 236 CD1 TYR A 44 -8.025 -5.582 -22.615 1.00 0.00 C ATOM 237 CD2 TYR A 44 -9.141 -4.142 -21.018 1.00 0.00 C ATOM 238 CE1 TYR A 44 -9.194 -5.634 -23.386 1.00 0.00 C ATOM 239 CE2 TYR A 44 -10.311 -4.196 -21.787 1.00 0.00 C ATOM 240 CZ TYR A 44 -10.337 -4.941 -22.972 1.00 0.00 C ATOM 241 OH TYR A 44 -11.488 -4.993 -23.732 1.00 0.00 O ATOM 0 H TYR A 44 -4.873 -6.156 -21.896 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.949 -3.395 -22.053 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.484 -5.780 -20.245 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.894 -4.158 -19.726 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -7.144 -6.119 -22.934 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -9.120 -3.565 -20.105 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -9.213 -6.209 -24.300 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -11.193 -3.663 -21.465 1.00 0.00 H new ATOM 0 HH TYR A 44 -12.188 -4.458 -23.303 1.00 0.00 H new ATOM 251 N PRO A 45 -4.582 -2.529 -20.026 1.00 0.00 N ATOM 252 CA PRO A 45 -3.565 -1.967 -19.097 1.00 0.00 C ATOM 253 C PRO A 45 -3.628 -2.606 -17.709 1.00 0.00 C ATOM 254 O PRO A 45 -4.684 -3.057 -17.270 1.00 0.00 O ATOM 255 CB PRO A 45 -3.897 -0.476 -19.033 1.00 0.00 C ATOM 256 CG PRO A 45 -5.328 -0.354 -19.452 1.00 0.00 C ATOM 257 CD PRO A 45 -5.664 -1.578 -20.309 1.00 0.00 C ATOM 0 HA PRO A 45 -2.551 -2.160 -19.447 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.751 -0.087 -18.025 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.247 0.097 -19.694 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.980 -0.306 -18.580 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.485 0.564 -20.018 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -6.637 -1.993 -20.045 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.702 -1.323 -21.368 1.00 0.00 H new ATOM 265 N ILE A 46 -2.485 -2.628 -17.022 1.00 0.00 N ATOM 266 CA ILE A 46 -2.407 -3.197 -15.677 1.00 0.00 C ATOM 267 C ILE A 46 -1.946 -2.122 -14.700 1.00 0.00 C ATOM 268 O ILE A 46 -1.185 -1.230 -15.069 1.00 0.00 O ATOM 269 CB ILE A 46 -1.418 -4.358 -15.646 1.00 0.00 C ATOM 270 CG1 ILE A 46 -1.521 -5.079 -14.299 1.00 0.00 C ATOM 271 CG2 ILE A 46 -0.004 -3.806 -15.815 1.00 0.00 C ATOM 272 CD1 ILE A 46 -0.625 -6.322 -14.309 1.00 0.00 C ATOM 0 H ILE A 46 -1.602 -2.259 -17.375 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.394 -3.563 -15.393 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.644 -5.058 -16.450 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.221 -4.409 -13.493 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.555 -5.366 -14.107 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.712 -4.627 -15.794 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.071 -3.283 -16.768 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.215 -3.113 -15.003 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.701 -6.833 -13.349 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.945 -6.995 -15.104 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.409 -6.024 -14.481 1.00 0.00 H new ATOM 284 N GLU A 47 -2.420 -2.194 -13.463 1.00 0.00 N ATOM 285 CA GLU A 47 -2.042 -1.186 -12.483 1.00 0.00 C ATOM 286 C GLU A 47 -1.551 -1.798 -11.179 1.00 0.00 C ATOM 287 O GLU A 47 -2.209 -2.646 -10.578 1.00 0.00 O ATOM 288 CB GLU A 47 -3.224 -0.261 -12.202 1.00 0.00 C ATOM 289 CG GLU A 47 -2.740 0.936 -11.381 1.00 0.00 C ATOM 290 CD GLU A 47 -3.891 1.911 -11.160 1.00 0.00 C ATOM 291 OE1 GLU A 47 -5.025 1.514 -11.364 1.00 0.00 O ATOM 292 OE2 GLU A 47 -3.621 3.041 -10.792 1.00 0.00 O ATOM 0 H GLU A 47 -3.050 -2.919 -13.121 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.216 -0.618 -12.910 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.666 0.080 -13.139 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.002 -0.799 -11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.350 0.596 -10.422 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -1.922 1.437 -11.899 1.00 0.00 H new ATOM 299 N LEU A 48 -0.393 -1.325 -10.739 1.00 0.00 N ATOM 300 CA LEU A 48 0.201 -1.778 -9.493 1.00 0.00 C ATOM 301 C LEU A 48 0.255 -0.593 -8.532 1.00 0.00 C ATOM 302 O LEU A 48 0.607 0.509 -8.942 1.00 0.00 O ATOM 303 CB LEU A 48 1.613 -2.312 -9.761 1.00 0.00 C ATOM 304 CG LEU A 48 1.572 -3.278 -10.945 1.00 0.00 C ATOM 305 CD1 LEU A 48 2.990 -3.733 -11.293 1.00 0.00 C ATOM 306 CD2 LEU A 48 0.733 -4.502 -10.581 1.00 0.00 C ATOM 0 H LEU A 48 0.156 -0.622 -11.233 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.393 -2.581 -9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.292 -1.486 -9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.996 -2.820 -8.876 1.00 0.00 H new ATOM 0 HG LEU A 48 1.130 -2.769 -11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.954 -4.421 -12.137 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.596 -2.866 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.432 -4.236 -10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.705 -5.189 -11.427 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.176 -5.004 -9.720 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.281 -4.188 -10.336 1.00 0.00 H new ATOM 318 N ARG A 49 -0.091 -0.802 -7.268 1.00 0.00 N ATOM 319 CA ARG A 49 -0.064 0.303 -6.302 1.00 0.00 C ATOM 320 C ARG A 49 0.369 -0.166 -4.911 1.00 0.00 C ATOM 321 O ARG A 49 -0.030 -1.235 -4.447 1.00 0.00 O ATOM 322 CB ARG A 49 -1.450 0.949 -6.176 1.00 0.00 C ATOM 323 CG ARG A 49 -1.860 1.627 -7.485 1.00 0.00 C ATOM 324 CD ARG A 49 -3.166 2.403 -7.259 1.00 0.00 C ATOM 325 NE ARG A 49 -3.590 3.048 -8.496 1.00 0.00 N ATOM 326 CZ ARG A 49 -4.450 4.066 -8.488 1.00 0.00 C ATOM 327 NH1 ARG A 49 -5.031 4.430 -7.378 1.00 0.00 N ATOM 328 NH2 ARG A 49 -4.732 4.689 -9.600 1.00 0.00 N ATOM 0 H ARG A 49 -0.388 -1.701 -6.888 1.00 0.00 H new ATOM 0 HA ARG A 49 0.660 1.026 -6.679 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.186 0.190 -5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.441 1.682 -5.370 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -1.074 2.303 -7.821 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -1.996 0.882 -8.269 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.944 1.725 -6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.022 3.152 -6.481 1.00 0.00 H new ATOM 0 HE ARG A 49 -3.221 2.713 -9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -4.828 3.935 -6.510 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -5.688 5.210 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -4.294 4.396 -10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -5.390 5.468 -9.595 1.00 0.00 H new ATOM 342 N CYS A 50 1.181 0.660 -4.253 1.00 0.00 N ATOM 343 CA CYS A 50 1.663 0.352 -2.910 1.00 0.00 C ATOM 344 C CYS A 50 0.931 1.187 -1.855 1.00 0.00 C ATOM 345 O CYS A 50 0.612 2.353 -2.084 1.00 0.00 O ATOM 346 CB CYS A 50 3.164 0.634 -2.813 1.00 0.00 C ATOM 347 SG CYS A 50 4.101 -0.819 -3.357 1.00 0.00 S ATOM 0 H CYS A 50 1.518 1.546 -4.629 1.00 0.00 H new ATOM 0 HA CYS A 50 1.469 -0.704 -2.722 1.00 0.00 H new ATOM 0 HB2 CYS A 50 3.422 1.495 -3.429 1.00 0.00 H new ATOM 0 HB3 CYS A 50 3.430 0.886 -1.786 1.00 0.00 H new ATOM 352 N PRO A 51 0.677 0.612 -0.705 1.00 0.00 N ATOM 353 CA PRO A 51 -0.016 1.313 0.421 1.00 0.00 C ATOM 354 C PRO A 51 0.864 2.383 1.063 1.00 0.00 C ATOM 355 O PRO A 51 2.088 2.349 0.937 1.00 0.00 O ATOM 356 CB PRO A 51 -0.314 0.196 1.423 1.00 0.00 C ATOM 357 CG PRO A 51 0.674 -0.885 1.130 1.00 0.00 C ATOM 358 CD PRO A 51 1.023 -0.776 -0.353 1.00 0.00 C ATOM 0 HA PRO A 51 -0.908 1.839 0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -0.212 0.552 2.448 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.336 -0.167 1.312 1.00 0.00 H new ATOM 0 HG2 PRO A 51 1.566 -0.771 1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 51 0.253 -1.865 1.357 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.079 -0.980 -0.530 1.00 0.00 H new ATOM 0 HD3 PRO A 51 0.456 -1.491 -0.949 1.00 0.00 H new ATOM 366 N GLY A 52 0.238 3.315 1.775 1.00 0.00 N ATOM 367 CA GLY A 52 0.978 4.365 2.458 1.00 0.00 C ATOM 368 C GLY A 52 1.972 5.046 1.523 1.00 0.00 C ATOM 369 O GLY A 52 1.616 5.504 0.436 1.00 0.00 O ATOM 0 H GLY A 52 -0.774 3.363 1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 52 0.282 5.105 2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 52 1.510 3.942 3.310 1.00 0.00 H new ATOM 373 N SER A 53 3.224 5.097 1.966 1.00 0.00 N ATOM 374 CA SER A 53 4.284 5.715 1.179 1.00 0.00 C ATOM 375 C SER A 53 5.312 4.677 0.743 1.00 0.00 C ATOM 376 O SER A 53 6.467 5.011 0.477 1.00 0.00 O ATOM 377 CB SER A 53 4.974 6.815 1.983 1.00 0.00 C ATOM 378 OG SER A 53 5.919 6.228 2.865 1.00 0.00 O ATOM 0 H SER A 53 3.528 4.719 2.863 1.00 0.00 H new ATOM 0 HA SER A 53 3.830 6.153 0.290 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.472 7.515 1.311 1.00 0.00 H new ATOM 0 HB3 SER A 53 4.237 7.385 2.548 1.00 0.00 H new ATOM 0 HG SER A 53 6.365 6.931 3.382 1.00 0.00 H new ATOM 384 N ASP A 54 4.885 3.421 0.660 1.00 0.00 N ATOM 385 CA ASP A 54 5.774 2.348 0.238 1.00 0.00 C ATOM 386 C ASP A 54 5.975 2.394 -1.276 1.00 0.00 C ATOM 387 O ASP A 54 5.251 3.095 -1.985 1.00 0.00 O ATOM 388 CB ASP A 54 5.191 0.995 0.649 1.00 0.00 C ATOM 389 CG ASP A 54 5.203 0.863 2.171 1.00 0.00 C ATOM 390 OD1 ASP A 54 5.970 1.573 2.802 1.00 0.00 O ATOM 391 OD2 ASP A 54 4.441 0.061 2.682 1.00 0.00 O ATOM 0 H ASP A 54 3.934 3.124 0.878 1.00 0.00 H new ATOM 0 HA ASP A 54 6.741 2.480 0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 54 4.171 0.900 0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 54 5.771 0.188 0.201 1.00 0.00 H new ATOM 396 N VAL A 55 6.943 1.632 -1.770 1.00 0.00 N ATOM 397 CA VAL A 55 7.207 1.587 -3.206 1.00 0.00 C ATOM 398 C VAL A 55 7.210 0.142 -3.696 1.00 0.00 C ATOM 399 O VAL A 55 7.623 -0.772 -2.980 1.00 0.00 O ATOM 400 CB VAL A 55 8.550 2.245 -3.531 1.00 0.00 C ATOM 401 CG1 VAL A 55 8.468 3.750 -3.265 1.00 0.00 C ATOM 402 CG2 VAL A 55 9.643 1.632 -2.655 1.00 0.00 C ATOM 0 H VAL A 55 7.554 1.042 -1.206 1.00 0.00 H new ATOM 0 HA VAL A 55 6.416 2.138 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 55 8.787 2.078 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.427 4.213 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.691 4.188 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.228 3.921 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.600 2.100 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.403 1.797 -1.605 1.00 0.00 H new ATOM 0 HG23 VAL A 55 9.707 0.561 -2.849 1.00 0.00 H new ATOM 412 N ILE A 56 6.724 -0.052 -4.913 1.00 0.00 N ATOM 413 CA ILE A 56 6.638 -1.380 -5.506 1.00 0.00 C ATOM 414 C ILE A 56 8.009 -1.973 -5.831 1.00 0.00 C ATOM 415 O ILE A 56 8.889 -1.293 -6.360 1.00 0.00 O ATOM 416 CB ILE A 56 5.811 -1.297 -6.787 1.00 0.00 C ATOM 417 CG1 ILE A 56 4.419 -0.756 -6.452 1.00 0.00 C ATOM 418 CG2 ILE A 56 5.687 -2.689 -7.412 1.00 0.00 C ATOM 419 CD1 ILE A 56 3.650 -0.497 -7.748 1.00 0.00 C ATOM 0 H ILE A 56 6.381 0.698 -5.513 1.00 0.00 H new ATOM 0 HA ILE A 56 6.167 -2.036 -4.774 1.00 0.00 H new ATOM 0 HB ILE A 56 6.301 -0.630 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.878 -1.471 -5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.504 0.165 -5.876 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.096 -2.626 -8.326 1.00 0.00 H new ATOM 0 HG22 ILE A 56 6.680 -3.072 -7.647 1.00 0.00 H new ATOM 0 HG23 ILE A 56 5.196 -3.361 -6.708 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.658 -0.112 -7.512 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.189 0.234 -8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.554 -1.428 -8.306 1.00 0.00 H new ATOM 431 N MET A 57 8.162 -3.265 -5.544 1.00 0.00 N ATOM 432 CA MET A 57 9.402 -3.972 -5.839 1.00 0.00 C ATOM 433 C MET A 57 9.068 -5.291 -6.532 1.00 0.00 C ATOM 434 O MET A 57 8.656 -6.264 -5.900 1.00 0.00 O ATOM 435 CB MET A 57 10.223 -4.207 -4.564 1.00 0.00 C ATOM 436 CG MET A 57 9.708 -5.433 -3.807 1.00 0.00 C ATOM 437 SD MET A 57 10.289 -5.360 -2.095 1.00 0.00 S ATOM 438 CE MET A 57 12.036 -5.053 -2.456 1.00 0.00 C ATOM 0 H MET A 57 7.442 -3.841 -5.108 1.00 0.00 H new ATOM 0 HA MET A 57 10.015 -3.362 -6.503 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.273 -4.347 -4.822 1.00 0.00 H new ATOM 0 HB3 MET A 57 10.167 -3.328 -3.922 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.619 -5.461 -3.833 1.00 0.00 H new ATOM 0 HG3 MET A 57 10.062 -6.346 -4.285 1.00 0.00 H new ATOM 0 HE1 MET A 57 12.636 -5.286 -1.576 1.00 0.00 H new ATOM 0 HE2 MET A 57 12.352 -5.683 -3.288 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.174 -4.005 -2.722 1.00 0.00 H new ATOM 448 N VAL A 58 9.218 -5.287 -7.848 1.00 0.00 N ATOM 449 CA VAL A 58 8.908 -6.460 -8.661 1.00 0.00 C ATOM 450 C VAL A 58 9.859 -7.617 -8.361 1.00 0.00 C ATOM 451 O VAL A 58 11.077 -7.472 -8.461 1.00 0.00 O ATOM 452 CB VAL A 58 8.996 -6.087 -10.141 1.00 0.00 C ATOM 453 CG1 VAL A 58 8.513 -7.255 -11.005 1.00 0.00 C ATOM 454 CG2 VAL A 58 8.112 -4.863 -10.402 1.00 0.00 C ATOM 0 H VAL A 58 9.553 -4.484 -8.380 1.00 0.00 H new ATOM 0 HA VAL A 58 7.897 -6.788 -8.418 1.00 0.00 H new ATOM 0 HB VAL A 58 10.031 -5.860 -10.395 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.579 -6.980 -12.058 1.00 0.00 H new ATOM 0 HG12 VAL A 58 9.137 -8.129 -10.818 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.478 -7.489 -10.755 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.170 -4.591 -11.456 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.079 -5.098 -10.144 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.457 -4.028 -9.792 1.00 0.00 H new ATOM 464 N GLU A 59 9.292 -8.772 -8.013 1.00 0.00 N ATOM 465 CA GLU A 59 10.098 -9.955 -7.724 1.00 0.00 C ATOM 466 C GLU A 59 10.050 -10.902 -8.912 1.00 0.00 C ATOM 467 O GLU A 59 11.080 -11.403 -9.366 1.00 0.00 O ATOM 468 CB GLU A 59 9.576 -10.679 -6.480 1.00 0.00 C ATOM 469 CG GLU A 59 9.663 -9.756 -5.265 1.00 0.00 C ATOM 470 CD GLU A 59 9.296 -10.534 -4.002 1.00 0.00 C ATOM 471 OE1 GLU A 59 8.654 -11.564 -4.128 1.00 0.00 O ATOM 472 OE2 GLU A 59 9.658 -10.087 -2.927 1.00 0.00 O ATOM 0 H GLU A 59 8.286 -8.912 -7.925 1.00 0.00 H new ATOM 0 HA GLU A 59 11.124 -9.638 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.544 -10.991 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 59 10.159 -11.583 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.671 -9.351 -5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 59 8.989 -8.908 -5.391 1.00 0.00 H new ATOM 479 N ASN A 60 8.841 -11.151 -9.410 1.00 0.00 N ATOM 480 CA ASN A 60 8.669 -12.051 -10.544 1.00 0.00 C ATOM 481 C ASN A 60 7.459 -11.641 -11.378 1.00 0.00 C ATOM 482 O ASN A 60 6.486 -11.094 -10.859 1.00 0.00 O ATOM 483 CB ASN A 60 8.463 -13.480 -10.043 1.00 0.00 C ATOM 484 CG ASN A 60 9.566 -13.857 -9.064 1.00 0.00 C ATOM 485 OD1 ASN A 60 10.750 -13.680 -9.354 1.00 0.00 O ATOM 486 ND2 ASN A 60 9.243 -14.357 -7.905 1.00 0.00 N ATOM 0 H ASN A 60 7.976 -10.747 -9.050 1.00 0.00 H new ATOM 0 HA ASN A 60 9.565 -11.997 -11.162 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.491 -13.567 -9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.462 -14.172 -10.885 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.971 -14.603 -7.235 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.262 -14.502 -7.668 1.00 0.00 H new ATOM 493 N ALA A 61 7.532 -11.908 -12.679 1.00 0.00 N ATOM 494 CA ALA A 61 6.448 -11.562 -13.591 1.00 0.00 C ATOM 495 C ALA A 61 6.605 -12.313 -14.910 1.00 0.00 C ATOM 496 O ALA A 61 7.712 -12.688 -15.294 1.00 0.00 O ATOM 497 CB ALA A 61 6.460 -10.057 -13.863 1.00 0.00 C ATOM 0 H ALA A 61 8.329 -12.362 -13.124 1.00 0.00 H new ATOM 0 HA ALA A 61 5.502 -11.844 -13.129 1.00 0.00 H new ATOM 0 HB1 ALA A 61 5.648 -9.804 -14.545 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.328 -9.517 -12.926 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.412 -9.776 -14.313 1.00 0.00 H new ATOM 503 N ASN A 62 5.490 -12.533 -15.597 1.00 0.00 N ATOM 504 CA ASN A 62 5.522 -13.241 -16.872 1.00 0.00 C ATOM 505 C ASN A 62 4.400 -12.781 -17.795 1.00 0.00 C ATOM 506 O ASN A 62 3.262 -12.596 -17.364 1.00 0.00 O ATOM 507 CB ASN A 62 5.378 -14.746 -16.639 1.00 0.00 C ATOM 508 CG ASN A 62 5.400 -15.484 -17.972 1.00 0.00 C ATOM 509 OD1 ASN A 62 6.470 -15.815 -18.482 1.00 0.00 O ATOM 510 ND2 ASN A 62 4.273 -15.757 -18.574 1.00 0.00 N ATOM 0 H ASN A 62 4.562 -12.235 -15.297 1.00 0.00 H new ATOM 0 HA ASN A 62 6.479 -13.020 -17.344 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.188 -15.103 -16.003 1.00 0.00 H new ATOM 0 HB3 ASN A 62 4.445 -14.954 -16.114 1.00 0.00 H new ATOM 0 HD21 ASN A 62 4.278 -16.246 -19.469 1.00 0.00 H new ATOM 0 HD22 ASN A 62 3.388 -15.481 -18.149 1.00 0.00 H new ATOM 517 N TYR A 63 4.716 -12.637 -19.076 1.00 0.00 N ATOM 518 CA TYR A 63 3.717 -12.248 -20.061 1.00 0.00 C ATOM 519 C TYR A 63 3.470 -13.431 -20.983 1.00 0.00 C ATOM 520 O TYR A 63 4.384 -13.911 -21.653 1.00 0.00 O ATOM 521 CB TYR A 63 4.197 -11.050 -20.882 1.00 0.00 C ATOM 522 CG TYR A 63 3.182 -10.748 -21.962 1.00 0.00 C ATOM 523 CD1 TYR A 63 1.903 -10.292 -21.618 1.00 0.00 C ATOM 524 CD2 TYR A 63 3.523 -10.922 -23.312 1.00 0.00 C ATOM 525 CE1 TYR A 63 0.968 -10.011 -22.621 1.00 0.00 C ATOM 526 CE2 TYR A 63 2.586 -10.641 -24.313 1.00 0.00 C ATOM 527 CZ TYR A 63 1.310 -10.185 -23.969 1.00 0.00 C ATOM 528 OH TYR A 63 0.391 -9.908 -24.960 1.00 0.00 O ATOM 0 H TYR A 63 5.652 -12.783 -19.455 1.00 0.00 H new ATOM 0 HA TYR A 63 2.799 -11.960 -19.549 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.329 -10.181 -20.237 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.168 -11.266 -21.329 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.638 -10.157 -20.580 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.509 -11.273 -23.579 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.018 -9.660 -22.356 1.00 0.00 H new ATOM 0 HE2 TYR A 63 2.849 -10.777 -25.352 1.00 0.00 H new ATOM 0 HH TYR A 63 0.793 -10.082 -25.837 1.00 0.00 H new ATOM 538 N GLY A 64 2.243 -13.925 -20.987 1.00 0.00 N ATOM 539 CA GLY A 64 1.920 -15.082 -21.807 1.00 0.00 C ATOM 540 C GLY A 64 0.633 -15.733 -21.317 1.00 0.00 C ATOM 541 O GLY A 64 -0.334 -15.048 -20.989 1.00 0.00 O ATOM 0 H GLY A 64 1.466 -13.551 -20.442 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.809 -14.779 -22.848 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.737 -15.802 -21.770 1.00 0.00 H new ATOM 545 N ARG A 65 0.640 -17.060 -21.266 1.00 0.00 N ATOM 546 CA ARG A 65 -0.526 -17.807 -20.811 1.00 0.00 C ATOM 547 C ARG A 65 -0.118 -19.166 -20.259 1.00 0.00 C ATOM 548 O ARG A 65 0.471 -19.987 -20.961 1.00 0.00 O ATOM 549 CB ARG A 65 -1.518 -17.996 -21.958 1.00 0.00 C ATOM 550 CG ARG A 65 -2.464 -19.152 -21.633 1.00 0.00 C ATOM 551 CD ARG A 65 -3.848 -18.858 -22.216 1.00 0.00 C ATOM 552 NE ARG A 65 -4.422 -17.681 -21.573 1.00 0.00 N ATOM 553 CZ ARG A 65 -5.215 -17.790 -20.514 1.00 0.00 C ATOM 554 NH1 ARG A 65 -5.525 -18.965 -20.058 1.00 0.00 N ATOM 555 NH2 ARG A 65 -5.692 -16.722 -19.939 1.00 0.00 N ATOM 0 H ARG A 65 1.437 -17.639 -21.533 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.002 -17.234 -20.015 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.087 -17.080 -22.114 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.983 -18.201 -22.885 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.074 -20.082 -22.046 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -2.533 -19.287 -20.554 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.771 -18.694 -23.291 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -4.503 -19.717 -22.071 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.210 -16.755 -21.945 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.159 -19.801 -20.513 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.134 -19.052 -19.244 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -5.456 -15.799 -20.303 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -6.301 -16.810 -19.125 1.00 0.00 H new ATOM 569 N THR A 66 -0.438 -19.396 -18.989 1.00 0.00 N ATOM 570 CA THR A 66 -0.102 -20.661 -18.345 1.00 0.00 C ATOM 571 C THR A 66 -1.364 -21.352 -17.829 1.00 0.00 C ATOM 572 O THR A 66 -1.286 -22.358 -17.123 1.00 0.00 O ATOM 573 CB THR A 66 0.879 -20.428 -17.188 1.00 0.00 C ATOM 574 OG1 THR A 66 0.166 -19.995 -16.041 1.00 0.00 O ATOM 575 CG2 THR A 66 1.899 -19.354 -17.579 1.00 0.00 C ATOM 0 H THR A 66 -0.925 -18.729 -18.390 1.00 0.00 H new ATOM 0 HA THR A 66 0.372 -21.306 -19.085 1.00 0.00 H new ATOM 0 HB THR A 66 1.399 -21.361 -16.969 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.175 -19.088 -16.190 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.592 -19.193 -16.754 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.452 -19.681 -18.459 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.379 -18.423 -17.803 1.00 0.00 H new ATOM 583 N ASP A 67 -2.526 -20.816 -18.204 1.00 0.00 N ATOM 584 CA ASP A 67 -3.804 -21.397 -17.794 1.00 0.00 C ATOM 585 C ASP A 67 -4.814 -21.267 -18.928 1.00 0.00 C ATOM 586 O ASP A 67 -4.439 -21.000 -20.069 1.00 0.00 O ATOM 587 CB ASP A 67 -4.353 -20.692 -16.549 1.00 0.00 C ATOM 588 CG ASP A 67 -5.400 -21.578 -15.876 1.00 0.00 C ATOM 589 OD1 ASP A 67 -5.508 -22.729 -16.269 1.00 0.00 O ATOM 590 OD2 ASP A 67 -6.077 -21.094 -14.982 1.00 0.00 O ATOM 0 H ASP A 67 -2.608 -19.984 -18.788 1.00 0.00 H new ATOM 0 HA ASP A 67 -3.640 -22.448 -17.558 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -3.542 -20.478 -15.853 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.796 -19.735 -16.826 1.00 0.00 H new ATOM 595 N ASP A 68 -6.093 -21.455 -18.610 1.00 0.00 N ATOM 596 CA ASP A 68 -7.147 -21.350 -19.611 1.00 0.00 C ATOM 597 C ASP A 68 -8.432 -20.854 -18.958 1.00 0.00 C ATOM 598 O ASP A 68 -9.455 -20.686 -19.619 1.00 0.00 O ATOM 599 CB ASP A 68 -7.387 -22.707 -20.276 1.00 0.00 C ATOM 600 CG ASP A 68 -8.079 -23.658 -19.308 1.00 0.00 C ATOM 601 OD1 ASP A 68 -8.976 -23.216 -18.610 1.00 0.00 O ATOM 602 OD2 ASP A 68 -7.706 -24.820 -19.286 1.00 0.00 O ATOM 0 H ASP A 68 -6.422 -21.680 -17.671 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.836 -20.638 -20.376 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -7.999 -22.578 -21.169 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.437 -23.134 -20.599 1.00 0.00 H new ATOM 607 N LYS A 69 -8.378 -20.645 -17.650 1.00 0.00 N ATOM 608 CA LYS A 69 -9.552 -20.189 -16.923 1.00 0.00 C ATOM 609 C LYS A 69 -9.456 -18.707 -16.557 1.00 0.00 C ATOM 610 O LYS A 69 -10.323 -18.182 -15.859 1.00 0.00 O ATOM 611 CB LYS A 69 -9.729 -21.038 -15.665 1.00 0.00 C ATOM 612 CG LYS A 69 -9.838 -22.508 -16.077 1.00 0.00 C ATOM 613 CD LYS A 69 -10.336 -23.344 -14.895 1.00 0.00 C ATOM 614 CE LYS A 69 -9.355 -23.222 -13.729 1.00 0.00 C ATOM 615 NZ LYS A 69 -9.719 -24.207 -12.672 1.00 0.00 N ATOM 0 H LYS A 69 -7.545 -20.782 -17.077 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.421 -20.304 -17.571 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.884 -20.896 -14.991 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.624 -20.730 -15.124 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.522 -22.609 -16.919 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.867 -22.875 -16.410 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.325 -23.004 -14.588 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.435 -24.388 -15.192 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.337 -23.402 -14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.379 -22.211 -13.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.053 -24.126 -11.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.684 -24.015 -12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.675 -25.169 -13.064 1.00 0.00 H new ATOM 629 N ILE A 70 -8.414 -18.026 -17.039 1.00 0.00 N ATOM 630 CA ILE A 70 -8.250 -16.603 -16.752 1.00 0.00 C ATOM 631 C ILE A 70 -8.539 -15.782 -17.998 1.00 0.00 C ATOM 632 O ILE A 70 -8.119 -16.135 -19.098 1.00 0.00 O ATOM 633 CB ILE A 70 -6.824 -16.307 -16.296 1.00 0.00 C ATOM 634 CG1 ILE A 70 -6.477 -17.180 -15.092 1.00 0.00 C ATOM 635 CG2 ILE A 70 -6.715 -14.832 -15.907 1.00 0.00 C ATOM 636 CD1 ILE A 70 -7.503 -16.957 -13.985 1.00 0.00 C ATOM 0 H ILE A 70 -7.682 -18.432 -17.622 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.949 -16.338 -15.959 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.130 -16.524 -17.108 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.464 -18.230 -15.383 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.478 -16.937 -14.730 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.698 -14.616 -15.580 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.960 -14.210 -16.768 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.410 -14.618 -15.095 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.254 -17.581 -13.127 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.494 -15.909 -13.686 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.495 -17.222 -14.350 1.00 0.00 H new ATOM 648 N CYS A 71 -9.268 -14.692 -17.826 1.00 0.00 N ATOM 649 CA CYS A 71 -9.607 -13.851 -18.963 1.00 0.00 C ATOM 650 C CYS A 71 -10.271 -14.710 -20.027 1.00 0.00 C ATOM 651 O CYS A 71 -9.688 -14.989 -21.076 1.00 0.00 O ATOM 652 CB CYS A 71 -8.345 -13.204 -19.531 1.00 0.00 C ATOM 653 SG CYS A 71 -7.594 -12.149 -18.268 1.00 0.00 S ATOM 0 H CYS A 71 -9.631 -14.372 -16.928 1.00 0.00 H new ATOM 0 HA CYS A 71 -10.289 -13.062 -18.645 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -7.639 -13.972 -19.846 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -8.591 -12.615 -20.414 1.00 0.00 H new ATOM 658 N ASP A 72 -11.483 -15.153 -19.725 1.00 0.00 N ATOM 659 CA ASP A 72 -12.224 -16.016 -20.631 1.00 0.00 C ATOM 660 C ASP A 72 -12.242 -15.461 -22.056 1.00 0.00 C ATOM 661 O ASP A 72 -12.991 -14.534 -22.370 1.00 0.00 O ATOM 662 CB ASP A 72 -13.654 -16.200 -20.122 1.00 0.00 C ATOM 663 CG ASP A 72 -14.450 -14.909 -20.290 1.00 0.00 C ATOM 664 OD1 ASP A 72 -13.830 -13.866 -20.421 1.00 0.00 O ATOM 665 OD2 ASP A 72 -15.666 -14.984 -20.284 1.00 0.00 O ATOM 0 H ASP A 72 -11.973 -14.929 -18.859 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.719 -16.981 -20.659 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.140 -17.008 -20.669 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -13.638 -16.491 -19.072 1.00 0.00 H new ATOM 670 N ALA A 73 -11.423 -16.064 -22.917 1.00 0.00 N ATOM 671 CA ALA A 73 -11.347 -15.668 -24.322 1.00 0.00 C ATOM 672 C ALA A 73 -11.709 -16.864 -25.197 1.00 0.00 C ATOM 673 O ALA A 73 -12.252 -17.848 -24.698 1.00 0.00 O ATOM 674 CB ALA A 73 -9.939 -15.173 -24.671 1.00 0.00 C ATOM 0 H ALA A 73 -10.801 -16.832 -22.664 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.048 -14.853 -24.500 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.905 -14.884 -25.721 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.691 -14.313 -24.049 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.218 -15.970 -24.491 1.00 0.00 H new ATOM 680 N ASP A 74 -11.417 -16.791 -26.495 1.00 0.00 N ATOM 681 CA ASP A 74 -11.746 -17.902 -27.382 1.00 0.00 C ATOM 682 C ASP A 74 -11.001 -19.178 -26.977 1.00 0.00 C ATOM 683 O ASP A 74 -9.861 -19.137 -26.509 1.00 0.00 O ATOM 684 CB ASP A 74 -11.449 -17.547 -28.843 1.00 0.00 C ATOM 685 CG ASP A 74 -10.247 -16.618 -28.947 1.00 0.00 C ATOM 686 OD1 ASP A 74 -9.832 -16.090 -27.927 1.00 0.00 O ATOM 687 OD2 ASP A 74 -9.765 -16.442 -30.052 1.00 0.00 O ATOM 0 H ASP A 74 -10.965 -15.995 -26.946 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.815 -18.091 -27.286 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.259 -18.458 -29.411 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.321 -17.070 -29.289 1.00 0.00 H new ATOM 692 N PRO A 75 -11.640 -20.310 -27.139 1.00 0.00 N ATOM 693 CA PRO A 75 -11.049 -21.625 -26.768 1.00 0.00 C ATOM 694 C PRO A 75 -9.777 -21.941 -27.543 1.00 0.00 C ATOM 695 O PRO A 75 -8.826 -22.483 -26.988 1.00 0.00 O ATOM 696 CB PRO A 75 -12.135 -22.654 -27.089 1.00 0.00 C ATOM 697 CG PRO A 75 -13.184 -21.949 -27.884 1.00 0.00 C ATOM 698 CD PRO A 75 -12.989 -20.446 -27.697 1.00 0.00 C ATOM 0 HA PRO A 75 -10.755 -21.629 -25.718 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -11.720 -23.489 -27.653 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -12.558 -23.067 -26.173 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -13.106 -22.215 -28.938 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -14.178 -22.248 -27.553 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -13.081 -19.914 -28.644 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -13.739 -20.030 -27.024 1.00 0.00 H new ATOM 706 N PHE A 76 -9.764 -21.601 -28.823 1.00 0.00 N ATOM 707 CA PHE A 76 -8.599 -21.872 -29.651 1.00 0.00 C ATOM 708 C PHE A 76 -7.400 -21.100 -29.120 1.00 0.00 C ATOM 709 O PHE A 76 -6.263 -21.562 -29.204 1.00 0.00 O ATOM 710 CB PHE A 76 -8.895 -21.469 -31.096 1.00 0.00 C ATOM 711 CG PHE A 76 -10.104 -22.234 -31.578 1.00 0.00 C ATOM 712 CD1 PHE A 76 -9.958 -23.530 -32.089 1.00 0.00 C ATOM 713 CD2 PHE A 76 -11.376 -21.652 -31.501 1.00 0.00 C ATOM 714 CE1 PHE A 76 -11.080 -24.242 -32.525 1.00 0.00 C ATOM 715 CE2 PHE A 76 -12.498 -22.364 -31.939 1.00 0.00 C ATOM 716 CZ PHE A 76 -12.352 -23.659 -32.449 1.00 0.00 C ATOM 0 H PHE A 76 -10.537 -21.143 -29.306 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.369 -22.937 -29.621 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -9.078 -20.396 -31.158 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -8.035 -21.683 -31.731 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -8.978 -23.980 -32.146 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.490 -20.654 -31.104 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -10.966 -25.241 -32.920 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -13.478 -21.914 -31.883 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.219 -24.209 -32.784 1.00 0.00 H new ATOM 726 N GLN A 77 -7.665 -19.930 -28.552 1.00 0.00 N ATOM 727 CA GLN A 77 -6.598 -19.116 -27.992 1.00 0.00 C ATOM 728 C GLN A 77 -6.353 -19.475 -26.528 1.00 0.00 C ATOM 729 O GLN A 77 -5.367 -19.040 -25.934 1.00 0.00 O ATOM 730 CB GLN A 77 -6.954 -17.637 -28.087 1.00 0.00 C ATOM 731 CG GLN A 77 -7.080 -17.219 -29.546 1.00 0.00 C ATOM 732 CD GLN A 77 -7.186 -15.699 -29.622 1.00 0.00 C ATOM 733 OE1 GLN A 77 -6.528 -14.994 -28.859 1.00 0.00 O ATOM 734 NE2 GLN A 77 -7.975 -15.149 -30.500 1.00 0.00 N ATOM 0 H GLN A 77 -8.599 -19.529 -28.468 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.692 -19.313 -28.566 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.891 -17.447 -27.564 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.187 -17.039 -27.595 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.215 -17.564 -30.112 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.960 -17.680 -29.995 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.521 -15.734 -31.133 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.047 -14.133 -30.555 1.00 0.00 H new ATOM 743 N MET A 78 -7.258 -20.252 -25.946 1.00 0.00 N ATOM 744 CA MET A 78 -7.118 -20.639 -24.546 1.00 0.00 C ATOM 745 C MET A 78 -6.644 -22.089 -24.399 1.00 0.00 C ATOM 746 O MET A 78 -6.432 -22.558 -23.279 1.00 0.00 O ATOM 747 CB MET A 78 -8.453 -20.447 -23.824 1.00 0.00 C ATOM 748 CG MET A 78 -8.769 -18.948 -23.744 1.00 0.00 C ATOM 749 SD MET A 78 -7.779 -18.182 -22.436 1.00 0.00 S ATOM 750 CE MET A 78 -8.915 -18.540 -21.075 1.00 0.00 C ATOM 0 H MET A 78 -8.086 -20.623 -26.413 1.00 0.00 H new ATOM 0 HA MET A 78 -6.359 -20.000 -24.095 1.00 0.00 H new ATOM 0 HB2 MET A 78 -9.247 -20.971 -24.356 1.00 0.00 H new ATOM 0 HB3 MET A 78 -8.404 -20.875 -22.823 1.00 0.00 H new ATOM 0 HG2 MET A 78 -8.556 -18.471 -24.701 1.00 0.00 H new ATOM 0 HG3 MET A 78 -9.830 -18.801 -23.543 1.00 0.00 H new ATOM 0 HE1 MET A 78 -8.353 -18.625 -20.145 1.00 0.00 H new ATOM 0 HE2 MET A 78 -9.643 -17.734 -20.987 1.00 0.00 H new ATOM 0 HE3 MET A 78 -9.434 -19.478 -21.272 1.00 0.00 H new ATOM 760 N GLU A 79 -6.483 -22.801 -25.516 1.00 0.00 N ATOM 761 CA GLU A 79 -6.043 -24.197 -25.448 1.00 0.00 C ATOM 762 C GLU A 79 -4.616 -24.336 -24.939 1.00 0.00 C ATOM 763 O GLU A 79 -4.343 -25.204 -24.113 1.00 0.00 O ATOM 764 CB GLU A 79 -6.151 -24.880 -26.815 1.00 0.00 C ATOM 765 CG GLU A 79 -7.580 -25.363 -27.050 1.00 0.00 C ATOM 766 CD GLU A 79 -7.675 -26.050 -28.408 1.00 0.00 C ATOM 767 OE1 GLU A 79 -6.809 -25.808 -29.234 1.00 0.00 O ATOM 768 OE2 GLU A 79 -8.604 -26.814 -28.597 1.00 0.00 O ATOM 0 H GLU A 79 -6.646 -22.446 -26.458 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.710 -24.686 -24.738 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.860 -24.184 -27.602 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.461 -25.723 -26.864 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.875 -26.055 -26.261 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.270 -24.520 -27.009 1.00 0.00 H new ATOM 775 N ASN A 80 -3.690 -23.522 -25.436 1.00 0.00 N ATOM 776 CA ASN A 80 -2.300 -23.641 -25.003 1.00 0.00 C ATOM 777 C ASN A 80 -2.056 -22.955 -23.664 1.00 0.00 C ATOM 778 O ASN A 80 -2.162 -21.735 -23.538 1.00 0.00 O ATOM 779 CB ASN A 80 -1.368 -23.037 -26.053 1.00 0.00 C ATOM 780 CG ASN A 80 0.061 -23.018 -25.516 1.00 0.00 C ATOM 781 OD1 ASN A 80 0.492 -23.967 -24.861 1.00 0.00 O ATOM 782 ND2 ASN A 80 0.824 -21.984 -25.749 1.00 0.00 N ATOM 0 H ASN A 80 -3.869 -22.789 -26.123 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.092 -24.704 -24.883 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.414 -23.619 -26.973 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.688 -22.025 -26.300 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.778 -21.962 -25.388 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.466 -21.198 -26.292 1.00 0.00 H new ATOM 789 N VAL A 81 -1.729 -23.765 -22.670 1.00 0.00 N ATOM 790 CA VAL A 81 -1.468 -23.253 -21.334 1.00 0.00 C ATOM 791 C VAL A 81 0.028 -23.253 -21.029 1.00 0.00 C ATOM 792 O VAL A 81 0.437 -23.455 -19.884 1.00 0.00 O ATOM 793 CB VAL A 81 -2.215 -24.088 -20.293 1.00 0.00 C ATOM 794 CG1 VAL A 81 -3.701 -24.133 -20.658 1.00 0.00 C ATOM 795 CG2 VAL A 81 -1.652 -25.512 -20.267 1.00 0.00 C ATOM 0 H VAL A 81 -1.638 -24.777 -22.762 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.825 -22.224 -21.290 1.00 0.00 H new ATOM 0 HB VAL A 81 -2.090 -23.637 -19.309 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.239 -24.727 -19.919 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.103 -23.120 -20.672 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.820 -24.584 -21.643 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.188 -26.102 -19.524 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.773 -25.969 -21.249 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.593 -25.480 -20.010 1.00 0.00 H new ATOM 805 N GLN A 82 0.844 -23.005 -22.054 1.00 0.00 N ATOM 806 CA GLN A 82 2.290 -22.960 -21.866 1.00 0.00 C ATOM 807 C GLN A 82 2.916 -21.874 -22.729 1.00 0.00 C ATOM 808 O GLN A 82 3.365 -22.124 -23.850 1.00 0.00 O ATOM 809 CB GLN A 82 2.920 -24.308 -22.205 1.00 0.00 C ATOM 810 CG GLN A 82 2.346 -25.371 -21.273 1.00 0.00 C ATOM 811 CD GLN A 82 2.778 -25.091 -19.836 1.00 0.00 C ATOM 812 OE1 GLN A 82 3.927 -24.722 -19.592 1.00 0.00 O ATOM 813 NE2 GLN A 82 1.920 -25.246 -18.865 1.00 0.00 N ATOM 0 H GLN A 82 0.532 -22.835 -23.010 1.00 0.00 H new ATOM 0 HA GLN A 82 2.481 -22.731 -20.818 1.00 0.00 H new ATOM 0 HB2 GLN A 82 2.717 -24.568 -23.244 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.003 -24.256 -22.095 1.00 0.00 H new ATOM 0 HG2 GLN A 82 1.258 -25.377 -21.340 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.689 -26.359 -21.579 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.969 -25.552 -19.069 1.00 0.00 H new ATOM 0 HE22 GLN A 82 2.201 -25.061 -17.902 1.00 0.00 H new ATOM 822 N CYS A 83 2.959 -20.673 -22.182 1.00 0.00 N ATOM 823 CA CYS A 83 3.546 -19.530 -22.866 1.00 0.00 C ATOM 824 C CYS A 83 4.214 -18.649 -21.819 1.00 0.00 C ATOM 825 O CYS A 83 3.551 -18.157 -20.907 1.00 0.00 O ATOM 826 CB CYS A 83 2.450 -18.762 -23.608 1.00 0.00 C ATOM 827 SG CYS A 83 3.073 -17.152 -24.146 1.00 0.00 S ATOM 0 H CYS A 83 2.590 -20.460 -21.255 1.00 0.00 H new ATOM 0 HA CYS A 83 4.287 -19.851 -23.598 1.00 0.00 H new ATOM 0 HB2 CYS A 83 2.113 -19.337 -24.471 1.00 0.00 H new ATOM 0 HB3 CYS A 83 1.586 -18.627 -22.958 1.00 0.00 H new ATOM 832 N TYR A 84 5.527 -18.472 -21.921 1.00 0.00 N ATOM 833 CA TYR A 84 6.245 -17.672 -20.934 1.00 0.00 C ATOM 834 C TYR A 84 7.151 -16.639 -21.596 1.00 0.00 C ATOM 835 O TYR A 84 7.611 -16.827 -22.722 1.00 0.00 O ATOM 836 CB TYR A 84 7.100 -18.597 -20.061 1.00 0.00 C ATOM 837 CG TYR A 84 6.216 -19.593 -19.349 1.00 0.00 C ATOM 838 CD1 TYR A 84 5.901 -20.813 -19.961 1.00 0.00 C ATOM 839 CD2 TYR A 84 5.710 -19.299 -18.078 1.00 0.00 C ATOM 840 CE1 TYR A 84 5.081 -21.739 -19.300 1.00 0.00 C ATOM 841 CE2 TYR A 84 4.890 -20.225 -17.417 1.00 0.00 C ATOM 842 CZ TYR A 84 4.577 -21.444 -18.029 1.00 0.00 C ATOM 843 OH TYR A 84 3.770 -22.353 -17.378 1.00 0.00 O ATOM 0 H TYR A 84 6.108 -18.863 -22.663 1.00 0.00 H new ATOM 0 HA TYR A 84 5.508 -17.142 -20.330 1.00 0.00 H new ATOM 0 HB2 TYR A 84 7.830 -19.121 -20.678 1.00 0.00 H new ATOM 0 HB3 TYR A 84 7.660 -18.010 -19.334 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.290 -21.041 -20.943 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.951 -18.358 -17.606 1.00 0.00 H new ATOM 0 HE1 TYR A 84 4.839 -22.680 -19.772 1.00 0.00 H new ATOM 0 HE2 TYR A 84 4.500 -19.997 -16.436 1.00 0.00 H new ATOM 0 HH TYR A 84 3.707 -23.174 -17.909 1.00 0.00 H new ATOM 853 N LEU A 85 7.420 -15.556 -20.872 1.00 0.00 N ATOM 854 CA LEU A 85 8.291 -14.495 -21.369 1.00 0.00 C ATOM 855 C LEU A 85 9.124 -13.938 -20.215 1.00 0.00 C ATOM 856 O LEU A 85 8.745 -12.971 -19.565 1.00 0.00 O ATOM 857 CB LEU A 85 7.456 -13.379 -21.999 1.00 0.00 C ATOM 858 CG LEU A 85 8.377 -12.308 -22.587 1.00 0.00 C ATOM 859 CD1 LEU A 85 8.869 -12.760 -23.963 1.00 0.00 C ATOM 860 CD2 LEU A 85 7.607 -10.995 -22.743 1.00 0.00 C ATOM 0 H LEU A 85 7.047 -15.390 -19.937 1.00 0.00 H new ATOM 0 HA LEU A 85 8.956 -14.904 -22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.815 -13.789 -22.780 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.801 -12.936 -21.249 1.00 0.00 H new ATOM 0 HG LEU A 85 9.225 -12.159 -21.919 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.525 -11.998 -24.383 1.00 0.00 H new ATOM 0 HD12 LEU A 85 9.418 -13.697 -23.864 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.015 -12.908 -24.624 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.266 -10.234 -23.162 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.759 -11.148 -23.410 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.247 -10.666 -21.768 1.00 0.00 H new ATOM 872 N PRO A 86 10.232 -14.555 -19.936 1.00 0.00 N ATOM 873 CA PRO A 86 11.135 -14.144 -18.817 1.00 0.00 C ATOM 874 C PRO A 86 11.414 -12.638 -18.762 1.00 0.00 C ATOM 875 O PRO A 86 11.296 -12.025 -17.700 1.00 0.00 O ATOM 876 CB PRO A 86 12.412 -14.933 -19.095 1.00 0.00 C ATOM 877 CG PRO A 86 11.959 -16.153 -19.822 1.00 0.00 C ATOM 878 CD PRO A 86 10.750 -15.728 -20.652 1.00 0.00 C ATOM 0 HA PRO A 86 10.685 -14.351 -17.846 1.00 0.00 H new ATOM 0 HB2 PRO A 86 13.112 -14.352 -19.696 1.00 0.00 H new ATOM 0 HB3 PRO A 86 12.925 -15.193 -18.169 1.00 0.00 H new ATOM 0 HG2 PRO A 86 12.752 -16.543 -20.460 1.00 0.00 H new ATOM 0 HG3 PRO A 86 11.693 -16.946 -19.124 1.00 0.00 H new ATOM 0 HD2 PRO A 86 11.034 -15.480 -21.675 1.00 0.00 H new ATOM 0 HD3 PRO A 86 10.006 -16.522 -20.711 1.00 0.00 H new ATOM 886 N ASP A 87 11.804 -12.043 -19.887 1.00 0.00 N ATOM 887 CA ASP A 87 12.115 -10.613 -19.905 1.00 0.00 C ATOM 888 C ASP A 87 10.931 -9.776 -19.438 1.00 0.00 C ATOM 889 O ASP A 87 11.110 -8.645 -18.998 1.00 0.00 O ATOM 890 CB ASP A 87 12.521 -10.161 -21.311 1.00 0.00 C ATOM 891 CG ASP A 87 13.948 -10.607 -21.623 1.00 0.00 C ATOM 892 OD1 ASP A 87 14.550 -11.241 -20.773 1.00 0.00 O ATOM 893 OD2 ASP A 87 14.416 -10.309 -22.711 1.00 0.00 O ATOM 0 H ASP A 87 11.911 -12.517 -20.784 1.00 0.00 H new ATOM 0 HA ASP A 87 12.947 -10.461 -19.217 1.00 0.00 H new ATOM 0 HB2 ASP A 87 11.834 -10.579 -22.047 1.00 0.00 H new ATOM 0 HB3 ASP A 87 12.448 -9.076 -21.386 1.00 0.00 H new ATOM 898 N ALA A 88 9.725 -10.313 -19.537 1.00 0.00 N ATOM 899 CA ALA A 88 8.556 -9.554 -19.112 1.00 0.00 C ATOM 900 C ALA A 88 8.762 -9.032 -17.698 1.00 0.00 C ATOM 901 O ALA A 88 8.289 -7.949 -17.351 1.00 0.00 O ATOM 902 CB ALA A 88 7.304 -10.431 -19.151 1.00 0.00 C ATOM 0 H ALA A 88 9.530 -11.247 -19.898 1.00 0.00 H new ATOM 0 HA ALA A 88 8.423 -8.715 -19.795 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.441 -9.848 -18.830 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.142 -10.789 -20.168 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.435 -11.282 -18.483 1.00 0.00 H new ATOM 908 N PHE A 89 9.486 -9.803 -16.893 1.00 0.00 N ATOM 909 CA PHE A 89 9.776 -9.418 -15.522 1.00 0.00 C ATOM 910 C PHE A 89 10.648 -8.162 -15.463 1.00 0.00 C ATOM 911 O PHE A 89 10.423 -7.281 -14.633 1.00 0.00 O ATOM 912 CB PHE A 89 10.485 -10.571 -14.809 1.00 0.00 C ATOM 913 CG PHE A 89 11.169 -10.053 -13.569 1.00 0.00 C ATOM 914 CD1 PHE A 89 10.423 -9.766 -12.421 1.00 0.00 C ATOM 915 CD2 PHE A 89 12.551 -9.852 -13.574 1.00 0.00 C ATOM 916 CE1 PHE A 89 11.064 -9.279 -11.278 1.00 0.00 C ATOM 917 CE2 PHE A 89 13.191 -9.366 -12.431 1.00 0.00 C ATOM 918 CZ PHE A 89 12.448 -9.080 -11.283 1.00 0.00 C ATOM 0 H PHE A 89 9.883 -10.701 -17.171 1.00 0.00 H new ATOM 0 HA PHE A 89 8.832 -9.194 -15.025 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.765 -11.345 -14.543 1.00 0.00 H new ATOM 0 HB3 PHE A 89 11.216 -11.030 -15.475 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.354 -9.920 -12.418 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.125 -10.072 -14.462 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.490 -9.056 -10.391 1.00 0.00 H new ATOM 0 HE2 PHE A 89 14.260 -9.211 -12.435 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.943 -8.705 -10.399 1.00 0.00 H new ATOM 928 N LYS A 90 11.657 -8.092 -16.333 1.00 0.00 N ATOM 929 CA LYS A 90 12.558 -6.941 -16.337 1.00 0.00 C ATOM 930 C LYS A 90 11.823 -5.675 -16.768 1.00 0.00 C ATOM 931 O LYS A 90 12.064 -4.599 -16.222 1.00 0.00 O ATOM 932 CB LYS A 90 13.761 -7.186 -17.262 1.00 0.00 C ATOM 933 CG LYS A 90 13.468 -6.663 -18.674 1.00 0.00 C ATOM 934 CD LYS A 90 14.628 -7.026 -19.606 1.00 0.00 C ATOM 935 CE LYS A 90 14.460 -6.293 -20.939 1.00 0.00 C ATOM 936 NZ LYS A 90 14.709 -7.237 -22.064 1.00 0.00 N ATOM 0 H LYS A 90 11.868 -8.805 -17.031 1.00 0.00 H new ATOM 0 HA LYS A 90 12.922 -6.806 -15.319 1.00 0.00 H new ATOM 0 HB2 LYS A 90 14.644 -6.689 -16.860 1.00 0.00 H new ATOM 0 HB3 LYS A 90 13.986 -8.252 -17.302 1.00 0.00 H new ATOM 0 HG2 LYS A 90 12.539 -7.094 -19.047 1.00 0.00 H new ATOM 0 HG3 LYS A 90 13.331 -5.582 -18.651 1.00 0.00 H new ATOM 0 HD2 LYS A 90 15.578 -6.753 -19.146 1.00 0.00 H new ATOM 0 HD3 LYS A 90 14.652 -8.103 -19.772 1.00 0.00 H new ATOM 0 HE2 LYS A 90 13.454 -5.880 -21.014 1.00 0.00 H new ATOM 0 HE3 LYS A 90 15.154 -5.454 -20.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 15.109 -6.717 -22.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 15.379 -7.972 -21.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 13.813 -7.682 -22.348 1.00 0.00 H new ATOM 950 N ILE A 91 10.933 -5.810 -17.746 1.00 0.00 N ATOM 951 CA ILE A 91 10.177 -4.664 -18.236 1.00 0.00 C ATOM 952 C ILE A 91 9.338 -4.050 -17.118 1.00 0.00 C ATOM 953 O ILE A 91 9.333 -2.835 -16.923 1.00 0.00 O ATOM 954 CB ILE A 91 9.264 -5.095 -19.390 1.00 0.00 C ATOM 955 CG1 ILE A 91 10.121 -5.627 -20.542 1.00 0.00 C ATOM 956 CG2 ILE A 91 8.446 -3.898 -19.873 1.00 0.00 C ATOM 957 CD1 ILE A 91 9.216 -6.173 -21.649 1.00 0.00 C ATOM 0 H ILE A 91 10.719 -6.692 -18.211 1.00 0.00 H new ATOM 0 HA ILE A 91 10.883 -3.914 -18.592 1.00 0.00 H new ATOM 0 HB ILE A 91 8.588 -5.877 -19.045 1.00 0.00 H new ATOM 0 HG12 ILE A 91 10.753 -4.831 -20.935 1.00 0.00 H new ATOM 0 HG13 ILE A 91 10.785 -6.413 -20.181 1.00 0.00 H new ATOM 0 HG21 ILE A 91 7.798 -4.207 -20.693 1.00 0.00 H new ATOM 0 HG22 ILE A 91 7.837 -3.519 -19.053 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.119 -3.113 -20.218 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.829 -6.551 -22.467 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.603 -6.982 -21.252 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.571 -5.376 -22.018 1.00 0.00 H new ATOM 969 N MET A 92 8.625 -4.902 -16.392 1.00 0.00 N ATOM 970 CA MET A 92 7.780 -4.443 -15.306 1.00 0.00 C ATOM 971 C MET A 92 8.617 -3.943 -14.137 1.00 0.00 C ATOM 972 O MET A 92 8.260 -2.965 -13.480 1.00 0.00 O ATOM 973 CB MET A 92 6.890 -5.592 -14.856 1.00 0.00 C ATOM 974 CG MET A 92 5.961 -5.981 -16.007 1.00 0.00 C ATOM 975 SD MET A 92 4.960 -4.552 -16.489 1.00 0.00 S ATOM 976 CE MET A 92 4.098 -4.328 -14.914 1.00 0.00 C ATOM 0 H MET A 92 8.617 -5.911 -16.538 1.00 0.00 H new ATOM 0 HA MET A 92 7.168 -3.612 -15.658 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.499 -6.446 -14.558 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.306 -5.297 -13.984 1.00 0.00 H new ATOM 0 HG2 MET A 92 6.546 -6.331 -16.857 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.315 -6.805 -15.704 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.021 -4.357 -15.081 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.381 -5.126 -14.228 1.00 0.00 H new ATOM 0 HE3 MET A 92 4.372 -3.365 -14.483 1.00 0.00 H new ATOM 986 N SER A 93 9.730 -4.618 -13.882 1.00 0.00 N ATOM 987 CA SER A 93 10.607 -4.231 -12.789 1.00 0.00 C ATOM 988 C SER A 93 11.127 -2.810 -12.987 1.00 0.00 C ATOM 989 O SER A 93 11.100 -1.995 -12.067 1.00 0.00 O ATOM 990 CB SER A 93 11.779 -5.203 -12.715 1.00 0.00 C ATOM 991 OG SER A 93 11.303 -6.492 -12.365 1.00 0.00 O ATOM 0 H SER A 93 10.044 -5.430 -14.414 1.00 0.00 H new ATOM 0 HA SER A 93 10.041 -4.262 -11.858 1.00 0.00 H new ATOM 0 HB2 SER A 93 12.294 -5.242 -13.675 1.00 0.00 H new ATOM 0 HB3 SER A 93 12.505 -4.859 -11.978 1.00 0.00 H new ATOM 0 HG SER A 93 10.646 -6.789 -13.029 1.00 0.00 H new ATOM 997 N GLN A 94 11.586 -2.516 -14.198 1.00 0.00 N ATOM 998 CA GLN A 94 12.100 -1.186 -14.513 1.00 0.00 C ATOM 999 C GLN A 94 11.004 -0.125 -14.430 1.00 0.00 C ATOM 1000 O GLN A 94 11.259 1.018 -14.053 1.00 0.00 O ATOM 1001 CB GLN A 94 12.690 -1.172 -15.927 1.00 0.00 C ATOM 1002 CG GLN A 94 14.040 -1.888 -15.958 1.00 0.00 C ATOM 1003 CD GLN A 94 14.661 -1.749 -17.346 1.00 0.00 C ATOM 1004 OE1 GLN A 94 14.940 -0.634 -17.791 1.00 0.00 O ATOM 1005 NE2 GLN A 94 14.895 -2.814 -18.063 1.00 0.00 N ATOM 0 H GLN A 94 11.613 -3.176 -14.975 1.00 0.00 H new ATOM 0 HA GLN A 94 12.870 -0.953 -13.778 1.00 0.00 H new ATOM 0 HB2 GLN A 94 12.000 -1.656 -16.619 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.811 -0.143 -16.265 1.00 0.00 H new ATOM 0 HG2 GLN A 94 14.706 -1.464 -15.206 1.00 0.00 H new ATOM 0 HG3 GLN A 94 13.910 -2.942 -15.710 1.00 0.00 H new ATOM 0 HE21 GLN A 94 14.664 -3.737 -17.695 1.00 0.00 H new ATOM 0 HE22 GLN A 94 15.309 -2.723 -18.991 1.00 0.00 H new ATOM 1014 N ARG A 95 9.798 -0.508 -14.832 1.00 0.00 N ATOM 1015 CA ARG A 95 8.668 0.421 -14.849 1.00 0.00 C ATOM 1016 C ARG A 95 8.020 0.648 -13.474 1.00 0.00 C ATOM 1017 O ARG A 95 7.463 1.719 -13.230 1.00 0.00 O ATOM 1018 CB ARG A 95 7.614 -0.070 -15.844 1.00 0.00 C ATOM 1019 CG ARG A 95 8.211 -0.032 -17.255 1.00 0.00 C ATOM 1020 CD ARG A 95 7.206 -0.597 -18.262 1.00 0.00 C ATOM 1021 NE ARG A 95 6.059 0.296 -18.379 1.00 0.00 N ATOM 1022 CZ ARG A 95 5.455 0.492 -19.547 1.00 0.00 C ATOM 1023 NH1 ARG A 95 5.841 -0.178 -20.599 1.00 0.00 N ATOM 1024 NH2 ARG A 95 4.472 1.346 -19.643 1.00 0.00 N ATOM 0 H ARG A 95 9.575 -1.451 -15.150 1.00 0.00 H new ATOM 0 HA ARG A 95 9.072 1.386 -15.155 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.302 -1.084 -15.593 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.725 0.559 -15.793 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.470 0.993 -17.522 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.134 -0.612 -17.285 1.00 0.00 H new ATOM 0 HD2 ARG A 95 7.683 -0.719 -19.235 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.876 -1.586 -17.943 1.00 0.00 H new ATOM 0 HE ARG A 95 5.714 0.779 -17.550 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.604 -0.850 -20.524 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.379 -0.029 -21.496 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.165 1.865 -18.820 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.011 1.494 -20.541 1.00 0.00 H new ATOM 1038 N CYS A 96 8.038 -0.350 -12.594 1.00 0.00 N ATOM 1039 CA CYS A 96 7.380 -0.188 -11.288 1.00 0.00 C ATOM 1040 C CYS A 96 8.347 -0.146 -10.103 1.00 0.00 C ATOM 1041 O CYS A 96 7.972 0.310 -9.024 1.00 0.00 O ATOM 1042 CB CYS A 96 6.380 -1.326 -11.071 1.00 0.00 C ATOM 1043 SG CYS A 96 5.437 -1.603 -12.588 1.00 0.00 S ATOM 0 H CYS A 96 8.484 -1.254 -12.747 1.00 0.00 H new ATOM 0 HA CYS A 96 6.881 0.780 -11.322 1.00 0.00 H new ATOM 0 HB2 CYS A 96 6.907 -2.237 -10.787 1.00 0.00 H new ATOM 0 HB3 CYS A 96 5.705 -1.079 -10.251 1.00 0.00 H new ATOM 1048 N ASN A 97 9.564 -0.640 -10.273 1.00 0.00 N ATOM 1049 CA ASN A 97 10.502 -0.652 -9.157 1.00 0.00 C ATOM 1050 C ASN A 97 10.701 0.743 -8.566 1.00 0.00 C ATOM 1051 O ASN A 97 10.958 1.708 -9.285 1.00 0.00 O ATOM 1052 CB ASN A 97 11.853 -1.209 -9.608 1.00 0.00 C ATOM 1053 CG ASN A 97 11.762 -2.721 -9.778 1.00 0.00 C ATOM 1054 OD1 ASN A 97 10.719 -3.316 -9.508 1.00 0.00 O ATOM 1055 ND2 ASN A 97 12.803 -3.385 -10.200 1.00 0.00 N ATOM 0 H ASN A 97 9.920 -1.028 -11.146 1.00 0.00 H new ATOM 0 HA ASN A 97 10.077 -1.292 -8.383 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.151 -0.746 -10.549 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.621 -0.963 -8.874 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.753 -4.398 -10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.667 -2.891 -10.423 1.00 0.00 H new ATOM 1062 N ASN A 98 10.602 0.818 -7.237 1.00 0.00 N ATOM 1063 CA ASN A 98 10.795 2.066 -6.497 1.00 0.00 C ATOM 1064 C ASN A 98 9.678 3.079 -6.729 1.00 0.00 C ATOM 1065 O ASN A 98 9.806 4.245 -6.359 1.00 0.00 O ATOM 1066 CB ASN A 98 12.154 2.679 -6.827 1.00 0.00 C ATOM 1067 CG ASN A 98 13.250 1.766 -6.286 1.00 0.00 C ATOM 1068 OD1 ASN A 98 12.963 0.719 -5.701 1.00 0.00 O ATOM 1069 ND2 ASN A 98 14.499 2.169 -6.469 1.00 0.00 N ATOM 0 H ASN A 98 10.386 0.016 -6.645 1.00 0.00 H new ATOM 0 HA ASN A 98 10.763 1.808 -5.438 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.262 2.800 -7.905 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.238 3.672 -6.385 1.00 0.00 H new ATOM 0 HD22 ASN A 98 14.686 3.043 -6.960 1.00 0.00 H new ATOM 1075 N ARG A 99 8.571 2.637 -7.307 1.00 0.00 N ATOM 1076 CA ARG A 99 7.450 3.538 -7.520 1.00 0.00 C ATOM 1077 C ARG A 99 6.268 3.110 -6.672 1.00 0.00 C ATOM 1078 O ARG A 99 6.050 1.920 -6.436 1.00 0.00 O ATOM 1079 CB ARG A 99 7.045 3.579 -8.992 1.00 0.00 C ATOM 1080 CG ARG A 99 8.138 4.286 -9.783 1.00 0.00 C ATOM 1081 CD ARG A 99 7.716 4.416 -11.245 1.00 0.00 C ATOM 1082 NE ARG A 99 8.867 4.778 -12.062 1.00 0.00 N ATOM 1083 CZ ARG A 99 8.723 5.121 -13.334 1.00 0.00 C ATOM 1084 NH1 ARG A 99 7.537 5.115 -13.876 1.00 0.00 N ATOM 1085 NH2 ARG A 99 9.766 5.457 -14.044 1.00 0.00 N ATOM 0 H ARG A 99 8.426 1.681 -7.631 1.00 0.00 H new ATOM 0 HA ARG A 99 7.763 4.539 -7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 99 6.899 2.568 -9.371 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.096 4.103 -9.108 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.326 5.273 -9.360 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.071 3.726 -9.712 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.292 3.475 -11.595 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.937 5.173 -11.342 1.00 0.00 H new ATOM 0 HE ARG A 99 9.799 4.767 -11.648 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.724 4.847 -13.321 1.00 0.00 H new ATOM 0 HH12 ARG A 99 7.422 5.378 -14.855 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.694 5.456 -13.620 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.653 5.721 -15.023 1.00 0.00 H new ATOM 1099 N THR A 100 5.507 4.090 -6.223 1.00 0.00 N ATOM 1100 CA THR A 100 4.341 3.825 -5.405 1.00 0.00 C ATOM 1101 C THR A 100 3.272 3.167 -6.268 1.00 0.00 C ATOM 1102 O THR A 100 2.462 2.378 -5.788 1.00 0.00 O ATOM 1103 CB THR A 100 3.833 5.143 -4.815 1.00 0.00 C ATOM 1104 OG1 THR A 100 4.901 5.779 -4.122 1.00 0.00 O ATOM 1105 CG2 THR A 100 2.679 4.882 -3.845 1.00 0.00 C ATOM 0 H THR A 100 5.676 5.078 -6.412 1.00 0.00 H new ATOM 0 HA THR A 100 4.593 3.152 -4.585 1.00 0.00 H new ATOM 0 HB THR A 100 3.474 5.783 -5.621 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.586 6.625 -3.742 1.00 0.00 H new ATOM 0 HG21 THR A 100 2.328 5.829 -3.434 1.00 0.00 H new ATOM 0 HG22 THR A 100 1.862 4.392 -4.375 1.00 0.00 H new ATOM 0 HG23 THR A 100 3.023 4.239 -3.035 1.00 0.00 H new ATOM 1113 N GLN A 101 3.301 3.496 -7.559 1.00 0.00 N ATOM 1114 CA GLN A 101 2.352 2.930 -8.516 1.00 0.00 C ATOM 1115 C GLN A 101 2.943 2.914 -9.926 1.00 0.00 C ATOM 1116 O GLN A 101 3.859 3.678 -10.235 1.00 0.00 O ATOM 1117 CB GLN A 101 1.065 3.753 -8.523 1.00 0.00 C ATOM 1118 CG GLN A 101 1.402 5.190 -8.920 1.00 0.00 C ATOM 1119 CD GLN A 101 0.339 5.747 -9.860 1.00 0.00 C ATOM 1120 OE1 GLN A 101 -0.242 6.797 -9.588 1.00 0.00 O ATOM 1121 NE2 GLN A 101 0.051 5.106 -10.960 1.00 0.00 N ATOM 0 H GLN A 101 3.970 4.150 -7.965 1.00 0.00 H new ATOM 0 HA GLN A 101 2.136 1.906 -8.212 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.348 3.326 -9.224 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.599 3.733 -7.538 1.00 0.00 H new ATOM 0 HG2 GLN A 101 1.470 5.813 -8.028 1.00 0.00 H new ATOM 0 HG3 GLN A 101 2.377 5.220 -9.406 1.00 0.00 H new ATOM 0 HE21 GLN A 101 0.533 4.236 -11.184 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.656 5.475 -11.595 1.00 0.00 H new ATOM 1130 N CYS A 102 2.399 2.050 -10.776 1.00 0.00 N ATOM 1131 CA CYS A 102 2.875 1.957 -12.155 1.00 0.00 C ATOM 1132 C CYS A 102 1.814 1.380 -13.085 1.00 0.00 C ATOM 1133 O CYS A 102 1.112 0.430 -12.733 1.00 0.00 O ATOM 1134 CB CYS A 102 4.137 1.099 -12.213 1.00 0.00 C ATOM 1135 SG CYS A 102 3.684 -0.654 -12.262 1.00 0.00 S ATOM 0 H CYS A 102 1.639 1.412 -10.541 1.00 0.00 H new ATOM 0 HA CYS A 102 3.100 2.968 -12.495 1.00 0.00 H new ATOM 0 HB2 CYS A 102 4.723 1.357 -13.095 1.00 0.00 H new ATOM 0 HB3 CYS A 102 4.764 1.298 -11.344 1.00 0.00 H new ATOM 1140 N VAL A 103 1.709 1.958 -14.282 1.00 0.00 N ATOM 1141 CA VAL A 103 0.741 1.490 -15.265 1.00 0.00 C ATOM 1142 C VAL A 103 1.457 1.024 -16.532 1.00 0.00 C ATOM 1143 O VAL A 103 2.268 1.756 -17.104 1.00 0.00 O ATOM 1144 CB VAL A 103 -0.238 2.615 -15.608 1.00 0.00 C ATOM 1145 CG1 VAL A 103 -1.345 2.072 -16.511 1.00 0.00 C ATOM 1146 CG2 VAL A 103 -0.853 3.157 -14.321 1.00 0.00 C ATOM 0 H VAL A 103 2.280 2.745 -14.590 1.00 0.00 H new ATOM 0 HA VAL A 103 0.190 0.650 -14.842 1.00 0.00 H new ATOM 0 HB VAL A 103 0.292 3.414 -16.126 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.042 2.874 -16.755 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.907 1.681 -17.429 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.877 1.273 -15.994 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.551 3.959 -14.561 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.383 2.356 -13.806 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.064 3.544 -13.676 1.00 0.00 H new ATOM 1156 N VAL A 104 1.156 -0.199 -16.961 1.00 0.00 N ATOM 1157 CA VAL A 104 1.780 -0.761 -18.157 1.00 0.00 C ATOM 1158 C VAL A 104 0.754 -1.474 -19.029 1.00 0.00 C ATOM 1159 O VAL A 104 -0.166 -2.115 -18.524 1.00 0.00 O ATOM 1160 CB VAL A 104 2.871 -1.758 -17.766 1.00 0.00 C ATOM 1161 CG1 VAL A 104 3.527 -2.314 -19.032 1.00 0.00 C ATOM 1162 CG2 VAL A 104 3.929 -1.057 -16.911 1.00 0.00 C ATOM 0 H VAL A 104 0.488 -0.818 -16.502 1.00 0.00 H new ATOM 0 HA VAL A 104 2.214 0.065 -18.720 1.00 0.00 H new ATOM 0 HB VAL A 104 2.428 -2.573 -17.194 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.305 -3.025 -18.756 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.775 -2.817 -19.641 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.968 -1.497 -19.602 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.705 -1.771 -16.634 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.374 -0.240 -17.480 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.463 -0.660 -16.009 1.00 0.00 H new ATOM 1172 N VAL A 105 0.927 -1.376 -20.342 1.00 0.00 N ATOM 1173 CA VAL A 105 0.022 -2.037 -21.264 1.00 0.00 C ATOM 1174 C VAL A 105 0.354 -3.521 -21.313 1.00 0.00 C ATOM 1175 O VAL A 105 1.438 -3.909 -21.748 1.00 0.00 O ATOM 1176 CB VAL A 105 0.156 -1.421 -22.657 1.00 0.00 C ATOM 1177 CG1 VAL A 105 -0.683 -2.220 -23.656 1.00 0.00 C ATOM 1178 CG2 VAL A 105 -0.339 0.026 -22.617 1.00 0.00 C ATOM 0 H VAL A 105 1.680 -0.849 -20.786 1.00 0.00 H new ATOM 0 HA VAL A 105 -1.005 -1.908 -20.924 1.00 0.00 H new ATOM 0 HB VAL A 105 1.201 -1.444 -22.966 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.586 -1.779 -24.648 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -0.333 -3.252 -23.682 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.729 -2.199 -23.351 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.246 0.470 -23.608 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.384 0.045 -22.308 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.260 0.596 -21.906 1.00 0.00 H new ATOM 1188 N ALA A 106 -0.568 -4.349 -20.842 1.00 0.00 N ATOM 1189 CA ALA A 106 -0.342 -5.788 -20.814 1.00 0.00 C ATOM 1190 C ALA A 106 -0.374 -6.384 -22.217 1.00 0.00 C ATOM 1191 O ALA A 106 -0.864 -7.493 -22.417 1.00 0.00 O ATOM 1192 CB ALA A 106 -1.395 -6.468 -19.940 1.00 0.00 C ATOM 0 H ALA A 106 -1.473 -4.053 -20.477 1.00 0.00 H new ATOM 0 HA ALA A 106 0.648 -5.962 -20.393 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.217 -7.543 -19.926 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -1.333 -6.077 -18.925 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -2.387 -6.270 -20.345 1.00 0.00 H new ATOM 1198 N GLY A 107 0.152 -5.644 -23.188 1.00 0.00 N ATOM 1199 CA GLY A 107 0.178 -6.125 -24.564 1.00 0.00 C ATOM 1200 C GLY A 107 0.850 -5.114 -25.488 1.00 0.00 C ATOM 1201 O GLY A 107 2.008 -4.752 -25.285 1.00 0.00 O ATOM 0 H GLY A 107 0.561 -4.720 -23.050 1.00 0.00 H new ATOM 0 HA2 GLY A 107 0.711 -7.075 -24.610 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -0.840 -6.314 -24.906 1.00 0.00 H new ATOM 1205 N SER A 108 0.112 -4.663 -26.499 1.00 0.00 N ATOM 1206 CA SER A 108 0.639 -3.698 -27.460 1.00 0.00 C ATOM 1207 C SER A 108 2.151 -3.840 -27.613 1.00 0.00 C ATOM 1208 O SER A 108 2.723 -4.893 -27.331 1.00 0.00 O ATOM 1209 CB SER A 108 0.314 -2.272 -27.010 1.00 0.00 C ATOM 1210 OG SER A 108 0.753 -1.354 -28.006 1.00 0.00 O ATOM 0 H SER A 108 -0.851 -4.950 -26.674 1.00 0.00 H new ATOM 0 HA SER A 108 0.168 -3.899 -28.422 1.00 0.00 H new ATOM 0 HB2 SER A 108 -0.758 -2.165 -26.847 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.803 -2.057 -26.060 1.00 0.00 H new ATOM 0 HG SER A 108 1.299 -0.655 -27.589 1.00 0.00 H new ATOM 1216 N ASP A 109 2.785 -2.776 -28.086 1.00 0.00 N ATOM 1217 CA ASP A 109 4.227 -2.777 -28.296 1.00 0.00 C ATOM 1218 C ASP A 109 4.965 -2.822 -26.961 1.00 0.00 C ATOM 1219 O ASP A 109 6.195 -2.772 -26.924 1.00 0.00 O ATOM 1220 CB ASP A 109 4.645 -1.521 -29.061 1.00 0.00 C ATOM 1221 CG ASP A 109 3.883 -1.430 -30.381 1.00 0.00 C ATOM 1222 OD1 ASP A 109 4.247 -2.143 -31.302 1.00 0.00 O ATOM 1223 OD2 ASP A 109 2.953 -0.643 -30.451 1.00 0.00 O ATOM 0 H ASP A 109 2.324 -1.900 -28.332 1.00 0.00 H new ATOM 0 HA ASP A 109 4.487 -3.663 -28.875 1.00 0.00 H new ATOM 0 HB2 ASP A 109 4.447 -0.636 -28.457 1.00 0.00 H new ATOM 0 HB3 ASP A 109 5.718 -1.543 -29.253 1.00 0.00 H new ATOM 1228 N ALA A 110 4.216 -2.909 -25.866 1.00 0.00 N ATOM 1229 CA ALA A 110 4.835 -2.948 -24.546 1.00 0.00 C ATOM 1230 C ALA A 110 5.269 -4.366 -24.209 1.00 0.00 C ATOM 1231 O ALA A 110 6.069 -4.582 -23.298 1.00 0.00 O ATOM 1232 CB ALA A 110 3.852 -2.455 -23.485 1.00 0.00 C ATOM 0 H ALA A 110 3.197 -2.953 -25.865 1.00 0.00 H new ATOM 0 HA ALA A 110 5.709 -2.297 -24.558 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.327 -2.489 -22.505 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.558 -1.430 -23.710 1.00 0.00 H new ATOM 0 HB3 ALA A 110 2.969 -3.094 -23.483 1.00 0.00 H new ATOM 1238 N PHE A 111 4.749 -5.330 -24.956 1.00 0.00 N ATOM 1239 CA PHE A 111 5.106 -6.723 -24.733 1.00 0.00 C ATOM 1240 C PHE A 111 5.190 -7.473 -26.061 1.00 0.00 C ATOM 1241 O PHE A 111 4.239 -7.466 -26.843 1.00 0.00 O ATOM 1242 CB PHE A 111 4.059 -7.400 -23.852 1.00 0.00 C ATOM 1243 CG PHE A 111 4.231 -6.941 -22.425 1.00 0.00 C ATOM 1244 CD1 PHE A 111 5.295 -7.425 -21.654 1.00 0.00 C ATOM 1245 CD2 PHE A 111 3.325 -6.032 -21.878 1.00 0.00 C ATOM 1246 CE1 PHE A 111 5.450 -6.997 -20.329 1.00 0.00 C ATOM 1247 CE2 PHE A 111 3.478 -5.603 -20.552 1.00 0.00 C ATOM 1248 CZ PHE A 111 4.541 -6.086 -19.778 1.00 0.00 C ATOM 0 H PHE A 111 4.085 -5.175 -25.715 1.00 0.00 H new ATOM 0 HA PHE A 111 6.077 -6.748 -24.239 1.00 0.00 H new ATOM 0 HB2 PHE A 111 3.057 -7.156 -24.206 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.163 -8.483 -23.912 1.00 0.00 H new ATOM 0 HD1 PHE A 111 5.996 -8.128 -22.080 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.506 -5.659 -22.476 1.00 0.00 H new ATOM 0 HE1 PHE A 111 6.270 -7.370 -19.733 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.776 -4.900 -20.127 1.00 0.00 H new ATOM 0 HZ PHE A 111 4.659 -5.756 -18.757 1.00 0.00 H new ATOM 1258 N PRO A 112 6.292 -8.126 -26.326 1.00 0.00 N ATOM 1259 CA PRO A 112 6.471 -8.902 -27.581 1.00 0.00 C ATOM 1260 C PRO A 112 5.319 -9.873 -27.806 1.00 0.00 C ATOM 1261 O PRO A 112 4.167 -9.578 -27.489 1.00 0.00 O ATOM 1262 CB PRO A 112 7.780 -9.673 -27.383 1.00 0.00 C ATOM 1263 CG PRO A 112 8.463 -9.090 -26.186 1.00 0.00 C ATOM 1264 CD PRO A 112 7.474 -8.185 -25.458 1.00 0.00 C ATOM 0 HA PRO A 112 6.494 -8.249 -28.453 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.582 -10.734 -27.233 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.413 -9.588 -28.266 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.809 -9.883 -25.523 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.342 -8.523 -26.491 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.222 -8.587 -24.477 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.894 -7.192 -25.297 1.00 0.00 H new ATOM 1272 N ASP A 113 5.647 -11.042 -28.337 1.00 0.00 N ATOM 1273 CA ASP A 113 4.646 -12.067 -28.583 1.00 0.00 C ATOM 1274 C ASP A 113 5.241 -13.443 -28.305 1.00 0.00 C ATOM 1275 O ASP A 113 5.715 -14.124 -29.215 1.00 0.00 O ATOM 1276 CB ASP A 113 4.145 -12.005 -30.023 1.00 0.00 C ATOM 1277 CG ASP A 113 2.842 -12.787 -30.135 1.00 0.00 C ATOM 1278 OD1 ASP A 113 2.731 -13.806 -29.473 1.00 0.00 O ATOM 1279 OD2 ASP A 113 1.975 -12.354 -30.872 1.00 0.00 O ATOM 0 H ASP A 113 6.596 -11.303 -28.605 1.00 0.00 H new ATOM 0 HA ASP A 113 3.802 -11.891 -27.917 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.988 -10.969 -30.321 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.892 -12.421 -30.699 1.00 0.00 H new ATOM 1284 N PRO A 114 5.243 -13.848 -27.058 1.00 0.00 N ATOM 1285 CA PRO A 114 5.814 -15.162 -26.631 1.00 0.00 C ATOM 1286 C PRO A 114 4.962 -16.350 -27.077 1.00 0.00 C ATOM 1287 O PRO A 114 5.353 -17.504 -26.895 1.00 0.00 O ATOM 1288 CB PRO A 114 5.855 -15.050 -25.104 1.00 0.00 C ATOM 1289 CG PRO A 114 4.779 -14.078 -24.755 1.00 0.00 C ATOM 1290 CD PRO A 114 4.696 -13.093 -25.915 1.00 0.00 C ATOM 0 HA PRO A 114 6.790 -15.349 -27.080 1.00 0.00 H new ATOM 0 HB2 PRO A 114 5.680 -16.017 -24.633 1.00 0.00 H new ATOM 0 HB3 PRO A 114 6.829 -14.700 -24.761 1.00 0.00 H new ATOM 0 HG2 PRO A 114 3.827 -14.588 -24.610 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.009 -13.562 -23.823 1.00 0.00 H new ATOM 0 HD2 PRO A 114 3.669 -12.777 -26.099 1.00 0.00 H new ATOM 0 HD3 PRO A 114 5.276 -12.192 -25.717 1.00 0.00 H new ATOM 1298 N CYS A 115 3.808 -16.060 -27.670 1.00 0.00 N ATOM 1299 CA CYS A 115 2.918 -17.119 -28.150 1.00 0.00 C ATOM 1300 C CYS A 115 1.817 -16.547 -29.034 1.00 0.00 C ATOM 1301 O CYS A 115 0.652 -16.454 -28.629 1.00 0.00 O ATOM 1302 CB CYS A 115 2.285 -17.859 -26.970 1.00 0.00 C ATOM 1303 SG CYS A 115 1.854 -16.666 -25.681 1.00 0.00 S ATOM 0 H CYS A 115 3.467 -15.112 -27.830 1.00 0.00 H new ATOM 0 HA CYS A 115 3.516 -17.815 -28.737 1.00 0.00 H new ATOM 0 HB2 CYS A 115 1.395 -18.396 -27.298 1.00 0.00 H new ATOM 0 HB3 CYS A 115 2.979 -18.602 -26.577 1.00 0.00 H new ATOM 1308 N PRO A 116 2.151 -16.174 -30.234 1.00 0.00 N ATOM 1309 CA PRO A 116 1.160 -15.613 -31.185 1.00 0.00 C ATOM 1310 C PRO A 116 0.022 -16.594 -31.424 1.00 0.00 C ATOM 1311 O PRO A 116 0.234 -17.805 -31.471 1.00 0.00 O ATOM 1312 CB PRO A 116 1.957 -15.369 -32.473 1.00 0.00 C ATOM 1313 CG PRO A 116 3.399 -15.400 -32.081 1.00 0.00 C ATOM 1314 CD PRO A 116 3.498 -16.252 -30.816 1.00 0.00 C ATOM 0 HA PRO A 116 0.696 -14.701 -30.810 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.739 -16.135 -33.217 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.695 -14.409 -32.918 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.007 -15.824 -32.880 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.771 -14.392 -31.898 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.775 -17.281 -31.047 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.253 -15.865 -30.131 1.00 0.00 H new ATOM 1322 N GLY A 117 -1.182 -16.071 -31.589 1.00 0.00 N ATOM 1323 CA GLY A 117 -2.332 -16.925 -31.843 1.00 0.00 C ATOM 1324 C GLY A 117 -2.999 -17.398 -30.551 1.00 0.00 C ATOM 1325 O GLY A 117 -4.076 -17.987 -30.599 1.00 0.00 O ATOM 0 H GLY A 117 -1.388 -15.073 -31.553 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.059 -16.382 -32.447 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.017 -17.791 -32.425 1.00 0.00 H new ATOM 1329 N THR A 118 -2.383 -17.137 -29.394 1.00 0.00 N ATOM 1330 CA THR A 118 -2.982 -17.551 -28.123 1.00 0.00 C ATOM 1331 C THR A 118 -3.340 -16.317 -27.294 1.00 0.00 C ATOM 1332 O THR A 118 -2.658 -15.294 -27.374 1.00 0.00 O ATOM 1333 CB THR A 118 -2.010 -18.445 -27.339 1.00 0.00 C ATOM 1334 OG1 THR A 118 -1.710 -19.604 -28.107 1.00 0.00 O ATOM 1335 CG2 THR A 118 -2.635 -18.872 -26.004 1.00 0.00 C ATOM 0 H THR A 118 -1.490 -16.652 -29.311 1.00 0.00 H new ATOM 0 HA THR A 118 -3.888 -18.120 -28.330 1.00 0.00 H new ATOM 0 HB THR A 118 -1.098 -17.883 -27.140 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.088 -20.175 -27.609 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.934 -19.505 -25.460 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.862 -17.987 -25.409 1.00 0.00 H new ATOM 0 HG23 THR A 118 -3.554 -19.427 -26.193 1.00 0.00 H new ATOM 1343 N TYR A 119 -4.399 -16.411 -26.491 1.00 0.00 N ATOM 1344 CA TYR A 119 -4.798 -15.284 -25.658 1.00 0.00 C ATOM 1345 C TYR A 119 -3.930 -15.261 -24.405 1.00 0.00 C ATOM 1346 O TYR A 119 -3.953 -16.193 -23.599 1.00 0.00 O ATOM 1347 CB TYR A 119 -6.270 -15.394 -25.258 1.00 0.00 C ATOM 1348 CG TYR A 119 -6.730 -14.048 -24.773 1.00 0.00 C ATOM 1349 CD1 TYR A 119 -7.246 -13.123 -25.686 1.00 0.00 C ATOM 1350 CD2 TYR A 119 -6.629 -13.718 -23.421 1.00 0.00 C ATOM 1351 CE1 TYR A 119 -7.664 -11.866 -25.246 1.00 0.00 C ATOM 1352 CE2 TYR A 119 -7.043 -12.460 -22.978 1.00 0.00 C ATOM 1353 CZ TYR A 119 -7.561 -11.532 -23.889 1.00 0.00 C ATOM 1354 OH TYR A 119 -7.967 -10.288 -23.451 1.00 0.00 O ATOM 0 H TYR A 119 -4.985 -17.241 -26.402 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.666 -14.363 -26.226 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.871 -15.717 -26.108 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -6.396 -16.143 -24.476 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.321 -13.381 -26.732 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -6.231 -14.435 -22.718 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.066 -11.152 -25.950 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.963 -12.203 -21.932 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.259 -9.633 -23.626 1.00 0.00 H new ATOM 1364 N LYS A 120 -3.116 -14.226 -24.290 1.00 0.00 N ATOM 1365 CA LYS A 120 -2.178 -14.120 -23.184 1.00 0.00 C ATOM 1366 C LYS A 120 -2.713 -13.337 -21.981 1.00 0.00 C ATOM 1367 O LYS A 120 -3.906 -13.049 -21.844 1.00 0.00 O ATOM 1368 CB LYS A 120 -0.910 -13.435 -23.693 1.00 0.00 C ATOM 1369 CG LYS A 120 -0.441 -14.123 -24.973 1.00 0.00 C ATOM 1370 CD LYS A 120 0.849 -13.461 -25.457 1.00 0.00 C ATOM 1371 CE LYS A 120 1.251 -14.053 -26.810 1.00 0.00 C ATOM 1372 NZ LYS A 120 1.061 -13.027 -27.874 1.00 0.00 N ATOM 0 H LYS A 120 -3.085 -13.447 -24.948 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.990 -15.134 -22.831 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.105 -12.380 -23.885 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.129 -13.482 -22.935 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -0.272 -15.184 -24.789 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -1.211 -14.051 -25.741 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.706 -12.384 -25.547 1.00 0.00 H new ATOM 0 HD3 LYS A 120 1.645 -13.617 -24.729 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.291 -14.377 -26.783 1.00 0.00 H new ATOM 0 HE3 LYS A 120 0.648 -14.935 -27.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.269 -13.447 -28.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 0.078 -12.689 -27.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.704 -12.228 -27.704 1.00 0.00 H new ATOM 1386 N TYR A 121 -1.747 -12.932 -21.174 1.00 0.00 N ATOM 1387 CA TYR A 121 -1.989 -12.104 -20.005 1.00 0.00 C ATOM 1388 C TYR A 121 -0.677 -11.687 -19.369 1.00 0.00 C ATOM 1389 O TYR A 121 0.396 -12.137 -19.772 1.00 0.00 O ATOM 1390 CB TYR A 121 -2.908 -12.792 -18.980 1.00 0.00 C ATOM 1391 CG TYR A 121 -2.277 -14.039 -18.403 1.00 0.00 C ATOM 1392 CD1 TYR A 121 -1.143 -13.959 -17.581 1.00 0.00 C ATOM 1393 CD2 TYR A 121 -2.855 -15.284 -18.669 1.00 0.00 C ATOM 1394 CE1 TYR A 121 -0.589 -15.124 -17.039 1.00 0.00 C ATOM 1395 CE2 TYR A 121 -2.305 -16.446 -18.123 1.00 0.00 C ATOM 1396 CZ TYR A 121 -1.169 -16.368 -17.310 1.00 0.00 C ATOM 1397 OH TYR A 121 -0.626 -17.515 -16.770 1.00 0.00 O ATOM 0 H TYR A 121 -0.765 -13.171 -21.313 1.00 0.00 H new ATOM 0 HA TYR A 121 -2.513 -11.210 -20.343 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -3.138 -12.095 -18.174 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.853 -13.051 -19.457 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.698 -12.999 -17.367 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.730 -15.347 -19.299 1.00 0.00 H new ATOM 0 HE1 TYR A 121 0.287 -15.063 -16.411 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.757 -17.405 -18.328 1.00 0.00 H new ATOM 0 HH TYR A 121 -0.007 -17.276 -16.049 1.00 0.00 H new ATOM 1407 N LEU A 122 -0.772 -10.839 -18.362 1.00 0.00 N ATOM 1408 CA LEU A 122 0.405 -10.372 -17.656 1.00 0.00 C ATOM 1409 C LEU A 122 0.202 -10.581 -16.169 1.00 0.00 C ATOM 1410 O LEU A 122 -0.754 -10.073 -15.594 1.00 0.00 O ATOM 1411 CB LEU A 122 0.618 -8.890 -17.940 1.00 0.00 C ATOM 1412 CG LEU A 122 1.878 -8.397 -17.231 1.00 0.00 C ATOM 1413 CD1 LEU A 122 3.114 -8.958 -17.933 1.00 0.00 C ATOM 1414 CD2 LEU A 122 1.911 -6.869 -17.283 1.00 0.00 C ATOM 0 H LEU A 122 -1.653 -10.460 -18.015 1.00 0.00 H new ATOM 0 HA LEU A 122 1.280 -10.929 -17.991 1.00 0.00 H new ATOM 0 HB2 LEU A 122 0.708 -8.727 -19.014 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.246 -8.319 -17.602 1.00 0.00 H new ATOM 0 HG LEU A 122 1.872 -8.732 -16.194 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.012 -8.605 -17.426 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.085 -10.047 -17.905 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.127 -8.622 -18.970 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.807 -6.507 -16.779 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.921 -6.540 -18.322 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.028 -6.469 -16.785 1.00 0.00 H new ATOM 1426 N GLU A 123 1.098 -11.331 -15.555 1.00 0.00 N ATOM 1427 CA GLU A 123 0.996 -11.602 -14.130 1.00 0.00 C ATOM 1428 C GLU A 123 2.255 -11.123 -13.430 1.00 0.00 C ATOM 1429 O GLU A 123 3.363 -11.499 -13.813 1.00 0.00 O ATOM 1430 CB GLU A 123 0.831 -13.103 -13.909 1.00 0.00 C ATOM 1431 CG GLU A 123 0.460 -13.376 -12.451 1.00 0.00 C ATOM 1432 CD GLU A 123 0.589 -14.866 -12.155 1.00 0.00 C ATOM 1433 OE1 GLU A 123 1.197 -15.558 -12.954 1.00 0.00 O ATOM 1434 OE2 GLU A 123 0.077 -15.296 -11.137 1.00 0.00 O ATOM 0 H GLU A 123 1.900 -11.762 -16.015 1.00 0.00 H new ATOM 0 HA GLU A 123 0.133 -11.077 -13.722 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.057 -13.494 -14.570 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.757 -13.621 -14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.111 -12.807 -11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.560 -13.045 -12.258 1.00 0.00 H new ATOM 1441 N VAL A 124 2.094 -10.278 -12.419 1.00 0.00 N ATOM 1442 CA VAL A 124 3.263 -9.766 -11.721 1.00 0.00 C ATOM 1443 C VAL A 124 3.141 -9.872 -10.208 1.00 0.00 C ATOM 1444 O VAL A 124 2.177 -9.398 -9.608 1.00 0.00 O ATOM 1445 CB VAL A 124 3.481 -8.297 -12.094 1.00 0.00 C ATOM 1446 CG1 VAL A 124 4.823 -7.814 -11.538 1.00 0.00 C ATOM 1447 CG2 VAL A 124 3.473 -8.150 -13.615 1.00 0.00 C ATOM 0 H VAL A 124 1.195 -9.942 -12.073 1.00 0.00 H new ATOM 0 HA VAL A 124 4.109 -10.380 -12.030 1.00 0.00 H new ATOM 0 HB VAL A 124 2.679 -7.695 -11.667 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.973 -6.768 -11.806 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.824 -7.914 -10.453 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.629 -8.416 -11.959 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.628 -7.104 -13.880 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.272 -8.755 -14.043 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.513 -8.485 -14.008 1.00 0.00 H new ATOM 1457 N GLN A 125 4.158 -10.480 -9.599 1.00 0.00 N ATOM 1458 CA GLN A 125 4.208 -10.626 -8.153 1.00 0.00 C ATOM 1459 C GLN A 125 5.242 -9.644 -7.606 1.00 0.00 C ATOM 1460 O GLN A 125 6.395 -9.648 -8.039 1.00 0.00 O ATOM 1461 CB GLN A 125 4.606 -12.063 -7.786 1.00 0.00 C ATOM 1462 CG GLN A 125 3.498 -13.035 -8.204 1.00 0.00 C ATOM 1463 CD GLN A 125 3.938 -13.844 -9.421 1.00 0.00 C ATOM 1464 OE1 GLN A 125 3.259 -13.751 -10.534 1.00 0.00 O flip ATOM 1465 NE2 GLN A 125 4.927 -14.577 -9.358 1.00 0.00 N flip ATOM 0 H GLN A 125 4.958 -10.879 -10.090 1.00 0.00 H new ATOM 0 HA GLN A 125 3.229 -10.417 -7.722 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.540 -12.328 -8.281 1.00 0.00 H new ATOM 0 HB3 GLN A 125 4.782 -12.138 -6.713 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.262 -13.706 -7.378 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.588 -12.482 -8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.455 -14.648 -8.488 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.217 -15.113 -10.176 1.00 0.00 H new ATOM 1474 N TYR A 126 4.833 -8.792 -6.672 1.00 0.00 N ATOM 1475 CA TYR A 126 5.755 -7.807 -6.115 1.00 0.00 C ATOM 1476 C TYR A 126 5.399 -7.472 -4.670 1.00 0.00 C ATOM 1477 O TYR A 126 4.327 -7.828 -4.178 1.00 0.00 O ATOM 1478 CB TYR A 126 5.718 -6.525 -6.951 1.00 0.00 C ATOM 1479 CG TYR A 126 4.440 -5.775 -6.659 1.00 0.00 C ATOM 1480 CD1 TYR A 126 4.399 -4.841 -5.616 1.00 0.00 C ATOM 1481 CD2 TYR A 126 3.294 -6.023 -7.424 1.00 0.00 C ATOM 1482 CE1 TYR A 126 3.209 -4.153 -5.342 1.00 0.00 C ATOM 1483 CE2 TYR A 126 2.107 -5.337 -7.149 1.00 0.00 C ATOM 1484 CZ TYR A 126 2.064 -4.401 -6.108 1.00 0.00 C ATOM 1485 OH TYR A 126 0.893 -3.722 -5.836 1.00 0.00 O ATOM 0 H TYR A 126 3.888 -8.762 -6.290 1.00 0.00 H new ATOM 0 HA TYR A 126 6.756 -8.237 -6.137 1.00 0.00 H new ATOM 0 HB2 TYR A 126 6.581 -5.901 -6.719 1.00 0.00 H new ATOM 0 HB3 TYR A 126 5.777 -6.767 -8.012 1.00 0.00 H new ATOM 0 HD1 TYR A 126 5.282 -4.651 -5.024 1.00 0.00 H new ATOM 0 HD2 TYR A 126 3.327 -6.745 -8.227 1.00 0.00 H new ATOM 0 HE1 TYR A 126 3.175 -3.431 -4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 126 1.223 -5.529 -7.739 1.00 0.00 H new ATOM 0 HH TYR A 126 1.098 -2.904 -5.337 1.00 0.00 H new ATOM 1495 N ASP A 127 6.310 -6.774 -3.997 1.00 0.00 N ATOM 1496 CA ASP A 127 6.087 -6.385 -2.611 1.00 0.00 C ATOM 1497 C ASP A 127 6.230 -4.872 -2.449 1.00 0.00 C ATOM 1498 O ASP A 127 6.811 -4.199 -3.303 1.00 0.00 O ATOM 1499 CB ASP A 127 7.083 -7.098 -1.693 1.00 0.00 C ATOM 1500 CG ASP A 127 6.936 -8.610 -1.841 1.00 0.00 C ATOM 1501 OD1 ASP A 127 6.497 -9.041 -2.895 1.00 0.00 O ATOM 1502 OD2 ASP A 127 7.274 -9.314 -0.904 1.00 0.00 O ATOM 0 H ASP A 127 7.202 -6.469 -4.387 1.00 0.00 H new ATOM 0 HA ASP A 127 5.074 -6.675 -2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.100 -6.797 -1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.909 -6.807 -0.657 1.00 0.00 H new ATOM 1507 N CYS A 128 5.691 -4.342 -1.352 1.00 0.00 N ATOM 1508 CA CYS A 128 5.759 -2.910 -1.087 1.00 0.00 C ATOM 1509 C CYS A 128 6.697 -2.625 0.086 1.00 0.00 C ATOM 1510 O CYS A 128 6.401 -2.992 1.222 1.00 0.00 O ATOM 1511 CB CYS A 128 4.356 -2.382 -0.764 1.00 0.00 C ATOM 1512 SG CYS A 128 3.349 -2.349 -2.270 1.00 0.00 S ATOM 0 H CYS A 128 5.205 -4.882 -0.636 1.00 0.00 H new ATOM 0 HA CYS A 128 6.146 -2.407 -1.973 1.00 0.00 H new ATOM 0 HB2 CYS A 128 3.883 -3.016 -0.014 1.00 0.00 H new ATOM 0 HB3 CYS A 128 4.424 -1.381 -0.339 1.00 0.00 H new ATOM 1517 N VAL A 129 7.826 -1.968 -0.192 1.00 0.00 N ATOM 1518 CA VAL A 129 8.788 -1.644 0.862 1.00 0.00 C ATOM 1519 C VAL A 129 8.966 -0.128 0.993 1.00 0.00 C ATOM 1520 O VAL A 129 8.672 0.613 0.057 1.00 0.00 O ATOM 1521 CB VAL A 129 10.144 -2.283 0.547 1.00 0.00 C ATOM 1522 CG1 VAL A 129 10.133 -3.754 0.966 1.00 0.00 C ATOM 1523 CG2 VAL A 129 10.412 -2.190 -0.956 1.00 0.00 C ATOM 0 H VAL A 129 8.093 -1.654 -1.125 1.00 0.00 H new ATOM 0 HA VAL A 129 8.403 -2.037 1.803 1.00 0.00 H new ATOM 0 HB VAL A 129 10.925 -1.756 1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 129 11.100 -4.204 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.941 -3.826 2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.351 -4.282 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 129 11.377 -2.644 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 129 9.627 -2.716 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 129 10.424 -1.143 -1.259 1.00 0.00 H new ATOM 1533 N PRO A 130 9.452 0.345 2.123 1.00 0.00 N ATOM 1534 CA PRO A 130 9.683 1.809 2.356 1.00 0.00 C ATOM 1535 C PRO A 130 10.641 2.423 1.332 1.00 0.00 C ATOM 1536 O PRO A 130 11.524 1.745 0.806 1.00 0.00 O ATOM 1537 CB PRO A 130 10.289 1.881 3.759 1.00 0.00 C ATOM 1538 CG PRO A 130 9.946 0.588 4.417 1.00 0.00 C ATOM 1539 CD PRO A 130 9.825 -0.451 3.305 1.00 0.00 C ATOM 0 HA PRO A 130 8.755 2.373 2.257 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.369 2.021 3.712 1.00 0.00 H new ATOM 0 HB3 PRO A 130 9.882 2.724 4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.717 0.301 5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.011 0.672 4.972 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.764 -0.983 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.069 -1.201 3.538 1.00 0.00 H new ATOM 1547 N TYR A 131 10.448 3.708 1.054 1.00 0.00 N ATOM 1548 CA TYR A 131 11.287 4.413 0.085 1.00 0.00 C ATOM 1549 C TYR A 131 12.651 4.793 0.669 1.00 0.00 C ATOM 1550 O TYR A 131 13.567 5.148 -0.072 1.00 0.00 O ATOM 1551 CB TYR A 131 10.576 5.675 -0.400 1.00 0.00 C ATOM 1552 CG TYR A 131 11.437 6.378 -1.423 1.00 0.00 C ATOM 1553 CD1 TYR A 131 11.878 5.692 -2.563 1.00 0.00 C ATOM 1554 CD2 TYR A 131 11.800 7.718 -1.229 1.00 0.00 C ATOM 1555 CE1 TYR A 131 12.682 6.348 -3.506 1.00 0.00 C ATOM 1556 CE2 TYR A 131 12.601 8.370 -2.173 1.00 0.00 C ATOM 1557 CZ TYR A 131 13.043 7.685 -3.310 1.00 0.00 C ATOM 1558 OH TYR A 131 13.836 8.329 -4.239 1.00 0.00 O ATOM 0 H TYR A 131 9.722 4.282 1.482 1.00 0.00 H new ATOM 0 HA TYR A 131 11.458 3.733 -0.749 1.00 0.00 H new ATOM 0 HB2 TYR A 131 9.612 5.416 -0.837 1.00 0.00 H new ATOM 0 HB3 TYR A 131 10.377 6.339 0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 131 11.599 4.660 -2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.461 8.247 -0.351 1.00 0.00 H new ATOM 0 HE1 TYR A 131 13.023 5.820 -4.385 1.00 0.00 H new ATOM 0 HE2 TYR A 131 12.878 9.403 -2.024 1.00 0.00 H new ATOM 0 HH TYR A 131 13.992 9.253 -3.952 1.00 0.00 H new ATOM 1568 N LYS A 132 12.788 4.717 1.990 1.00 0.00 N ATOM 1569 CA LYS A 132 14.057 5.064 2.632 1.00 0.00 C ATOM 1570 C LYS A 132 14.938 3.826 2.779 1.00 0.00 C ATOM 1571 O LYS A 132 14.451 2.745 3.105 1.00 0.00 O ATOM 1572 CB LYS A 132 13.799 5.677 4.014 1.00 0.00 C ATOM 1573 CG LYS A 132 13.111 7.036 3.859 1.00 0.00 C ATOM 1574 CD LYS A 132 13.020 7.725 5.225 1.00 0.00 C ATOM 1575 CE LYS A 132 11.986 8.853 5.170 1.00 0.00 C ATOM 1576 NZ LYS A 132 11.010 8.683 6.284 1.00 0.00 N ATOM 0 H LYS A 132 12.050 4.423 2.630 1.00 0.00 H new ATOM 0 HA LYS A 132 14.571 5.792 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 132 13.175 5.009 4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 132 14.740 5.795 4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 132 13.670 7.660 3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 132 12.114 6.904 3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 132 12.741 7.000 5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 132 13.994 8.126 5.506 1.00 0.00 H new ATOM 0 HE2 LYS A 132 12.482 9.820 5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 132 11.467 8.839 4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 10.306 9.448 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 10.529 7.766 6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 11.513 8.716 7.194 1.00 0.00 H new ATOM 1590 N VAL A 133 16.239 3.992 2.537 1.00 0.00 N ATOM 1591 CA VAL A 133 17.172 2.876 2.647 1.00 0.00 C ATOM 1592 C VAL A 133 17.806 2.832 4.037 1.00 0.00 C ATOM 1593 O VAL A 133 18.184 3.866 4.589 1.00 0.00 O ATOM 1594 CB VAL A 133 18.265 2.997 1.583 1.00 0.00 C ATOM 1595 CG1 VAL A 133 19.238 4.113 1.971 1.00 0.00 C ATOM 1596 CG2 VAL A 133 19.023 1.670 1.486 1.00 0.00 C ATOM 0 H VAL A 133 16.665 4.879 2.267 1.00 0.00 H new ATOM 0 HA VAL A 133 16.617 1.951 2.490 1.00 0.00 H new ATOM 0 HB VAL A 133 17.812 3.233 0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 133 20.016 4.198 1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 133 18.698 5.057 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 133 19.694 3.880 2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 133 19.803 1.751 0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 133 19.476 1.438 2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 133 18.331 0.875 1.210 1.00 0.00 H new ATOM 1606 N GLU A 134 17.911 1.629 4.598 1.00 0.00 N ATOM 1607 CA GLU A 134 18.489 1.457 5.930 1.00 0.00 C ATOM 1608 C GLU A 134 17.812 2.387 6.931 1.00 0.00 C ATOM 1609 O GLU A 134 17.062 3.245 6.497 1.00 0.00 O ATOM 1610 CB GLU A 134 19.996 1.741 5.919 1.00 0.00 C ATOM 1611 CG GLU A 134 20.721 0.700 5.065 1.00 0.00 C ATOM 1612 CD GLU A 134 22.229 0.867 5.223 1.00 0.00 C ATOM 1613 OE1 GLU A 134 22.644 1.381 6.247 1.00 0.00 O ATOM 1614 OE2 GLU A 134 22.947 0.471 4.320 1.00 0.00 O ATOM 1615 OXT GLU A 134 18.056 2.230 8.115 1.00 0.00 O ATOM 0 H GLU A 134 17.605 0.763 4.154 1.00 0.00 H new ATOM 0 HA GLU A 134 18.326 0.421 6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 134 20.183 2.740 5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 134 20.385 1.722 6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 134 20.423 -0.304 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 134 20.440 0.815 4.018 1.00 0.00 H new TER 1622 GLU A 134 HETATM 1623 C1 NAG A 135 15.601 1.363 -5.980 1.00 0.00 C HETATM 1624 C2 NAG A 135 16.489 0.969 -7.129 1.00 0.00 C HETATM 1625 C3 NAG A 135 17.638 0.137 -6.622 1.00 0.00 C HETATM 1626 C4 NAG A 135 18.399 0.926 -5.591 1.00 0.00 C HETATM 1627 C5 NAG A 135 17.455 1.345 -4.480 1.00 0.00 C HETATM 1628 C6 NAG A 135 18.148 2.237 -3.450 1.00 0.00 C HETATM 1629 C7 NAG A 135 16.125 0.118 -9.373 1.00 0.00 C HETATM 1630 C8 NAG A 135 15.277 -0.689 -10.324 1.00 0.00 C HETATM 1631 N2 NAG A 135 15.711 0.203 -8.115 1.00 0.00 N HETATM 1632 O3 NAG A 135 18.500 -0.217 -7.716 1.00 0.00 O HETATM 1633 O4 NAG A 135 19.466 0.132 -5.057 1.00 0.00 O HETATM 1634 O5 NAG A 135 16.337 2.089 -5.022 1.00 0.00 O HETATM 1635 O6 NAG A 135 17.267 3.273 -2.981 1.00 0.00 O HETATM 1636 O7 NAG A 135 17.152 0.661 -9.777 1.00 0.00 O HETATM 0 HO6 NAG A 135 16.446 3.271 -3.515 1.00 0.00 H new HETATM 0 HO4 NAG A 135 19.749 -0.527 -5.725 1.00 0.00 H new HETATM 0 HO3 NAG A 135 18.305 0.357 -8.486 1.00 0.00 H new HETATM 0 HN2 NAG A 135 14.850 -0.265 -7.831 1.00 0.00 H new HETATM 0 H83 NAG A 135 15.211 -1.718 -9.969 1.00 0.00 H new HETATM 0 H82 NAG A 135 14.277 -0.258 -10.375 1.00 0.00 H new HETATM 0 H81 NAG A 135 15.729 -0.675 -11.316 1.00 0.00 H new HETATM 0 H62 NAG A 135 18.482 1.632 -2.607 1.00 0.00 H new HETATM 0 H61 NAG A 135 19.037 2.685 -3.893 1.00 0.00 H new HETATM 0 H5 NAG A 135 17.116 0.429 -3.997 1.00 0.00 H new HETATM 0 H4 NAG A 135 18.824 1.815 -6.056 1.00 0.00 H new HETATM 0 H3 NAG A 135 17.260 -0.778 -6.167 1.00 0.00 H new HETATM 0 H2 NAG A 135 16.883 1.867 -7.605 1.00 0.00 H new