USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 HIS :FLIP no HE2:sc= -3.02! C(o=-6.3!,f=-3.5!) USER MOD Set 1.2: A 148 CYS SG : rot 162:sc= -0.52 USER MOD Set 2.1: A 86 ASN : amide:sc= -4.23! C(o=-4.2!,f=-15!) USER MOD Set 2.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.626 K(o=0.63,f=-5!) USER MOD Set 3.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -179:sc= -0.0449 (180deg=-0.0466) USER MOD Single : A 11 CYS SG : rot -155:sc= -1.28 USER MOD Single : A 19 CYS SG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -145:sc= -0.081 (180deg=-0.97) USER MOD Single : A 26 ASN : amide:sc= -0.0346 X(o=-0.035,f=-0.16) USER MOD Single : A 27 ASN : amide:sc= -0.047 X(o=-0.047,f=-0.33) USER MOD Single : A 35 GLN : amide:sc= -1.94! C(o=-1.9!,f=-4.2!) USER MOD Single : A 37 SER OG : rot -145:sc= 0.907 USER MOD Single : A 41 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.18) USER MOD Single : A 47 LYS NZ :NH3+ 162:sc= -0.0232 (180deg=-0.548) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 59 THR OG1 : rot 80:sc= -2.91! USER MOD Single : A 64 THR OG1 : rot 85:sc= -6.03! USER MOD Single : A 65 GLN :FLIP amide:sc= -6.67! C(o=-8.1!,f=-6.7!) USER MOD Single : A 74 GLN : amide:sc= -1.38 K(o=-1.4,f=-3.1!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN :FLIP amide:sc= -3.53! C(o=-9.4!,f=-3.5!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -157:sc= -4.26! (180deg=-5.96!) USER MOD Single : A 98 TYR OH : rot 180:sc= -0.59 USER MOD Single : A 104 LYS NZ :NH3+ 142:sc= 1.13 (180deg=-0.368) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.13) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -1.35 F(o=-2.4,f=-1.4) USER MOD Single : A 117 GLN :FLIP amide:sc= -1.06 F(o=-2.2!,f=-1.1) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 30:sc= -1.98 USER MOD Single : A 129 GLN : amide:sc= -7.3! C(o=-7.3!,f=-10!) USER MOD Single : A 132 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.07) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl 168:sc= -1.03 (180deg=-1.58) USER MOD Single : A 137 LYS NZ :NH3+ -167:sc= -5.01! (180deg=-5.92!) USER MOD Single : A 141 GLN :FLIP amide:sc= -1.3 F(o=-5!,f=-1.3) USER MOD Single : A 145 GLN : amide:sc= -0.0858 X(o=-0.086,f=-0.096) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.413 -14.539 -5.884 1.00 0.00 N ATOM 2 CA GLY A 1 20.720 -13.300 -6.171 1.00 0.00 C ATOM 3 C GLY A 1 19.353 -13.292 -5.500 1.00 0.00 C ATOM 4 O GLY A 1 18.415 -13.916 -5.989 1.00 0.00 O ATOM 0 H1 GLY A 1 22.344 -14.531 -6.348 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.539 -14.636 -4.856 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.855 -15.340 -6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.311 -12.455 -5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.605 -13.181 -7.248 1.00 0.00 H new ATOM 8 N PRO A 2 19.244 -12.582 -4.375 1.00 0.00 N ATOM 9 CA PRO A 2 18.026 -12.457 -3.604 1.00 0.00 C ATOM 10 C PRO A 2 17.041 -11.565 -4.346 1.00 0.00 C ATOM 11 O PRO A 2 17.442 -10.606 -5.001 1.00 0.00 O ATOM 12 CB PRO A 2 18.460 -11.816 -2.287 1.00 0.00 C ATOM 13 CG PRO A 2 19.664 -10.972 -2.702 1.00 0.00 C ATOM 14 CD PRO A 2 20.328 -11.837 -3.771 1.00 0.00 C ATOM 0 HA PRO A 2 17.528 -13.413 -3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 2 17.668 -11.205 -1.854 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.728 -12.565 -1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 2 19.362 -10.002 -3.096 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.333 -10.781 -1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.846 -11.224 -4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 2 21.070 -12.505 -3.334 1.00 0.00 H new ATOM 22 N LEU A 3 15.774 -11.834 -4.276 1.00 0.00 N ATOM 23 CA LEU A 3 14.780 -10.983 -4.989 1.00 0.00 C ATOM 24 C LEU A 3 14.527 -9.704 -4.187 1.00 0.00 C ATOM 25 O LEU A 3 13.874 -8.791 -4.652 1.00 0.00 O ATOM 26 CB LEU A 3 13.469 -11.753 -5.153 1.00 0.00 C ATOM 27 CG LEU A 3 13.672 -12.896 -6.151 1.00 0.00 C ATOM 28 CD1 LEU A 3 14.531 -13.991 -5.514 1.00 0.00 C ATOM 29 CD2 LEU A 3 12.315 -13.485 -6.546 1.00 0.00 C ATOM 0 H LEU A 3 15.376 -12.613 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 3 15.171 -10.720 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 3 13.144 -12.149 -4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.683 -11.084 -5.504 1.00 0.00 H new ATOM 0 HG LEU A 3 14.173 -12.509 -7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 3 14.673 -14.803 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.501 -13.578 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 3 14.032 -14.374 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.464 -14.298 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 3 11.812 -13.867 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 3 11.702 -12.710 -7.005 1.00 0.00 H new ATOM 41 N GLY A 4 15.040 -9.626 -2.991 1.00 0.00 N ATOM 42 CA GLY A 4 14.830 -8.401 -2.168 1.00 0.00 C ATOM 43 C GLY A 4 13.430 -8.420 -1.554 1.00 0.00 C ATOM 44 O GLY A 4 12.834 -7.390 -1.312 1.00 0.00 O ATOM 0 H GLY A 4 15.596 -10.357 -2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.581 -8.349 -1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.953 -7.512 -2.786 1.00 0.00 H new ATOM 48 N SER A 5 12.900 -9.584 -1.296 1.00 0.00 N ATOM 49 CA SER A 5 11.538 -9.663 -0.696 1.00 0.00 C ATOM 50 C SER A 5 11.639 -9.428 0.811 1.00 0.00 C ATOM 51 O SER A 5 10.667 -9.524 1.530 1.00 0.00 O ATOM 52 CB SER A 5 10.942 -11.046 -0.956 1.00 0.00 C ATOM 53 OG SER A 5 11.518 -11.983 -0.053 1.00 0.00 O ATOM 0 H SER A 5 13.350 -10.482 -1.474 1.00 0.00 H new ATOM 0 HA SER A 5 10.897 -8.904 -1.145 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.860 -11.018 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.134 -11.350 -1.985 1.00 0.00 H new ATOM 0 HG SER A 5 11.137 -12.871 -0.216 1.00 0.00 H new ATOM 59 N MET A 6 12.813 -9.121 1.294 1.00 0.00 N ATOM 60 CA MET A 6 12.985 -8.883 2.751 1.00 0.00 C ATOM 61 C MET A 6 11.793 -8.090 3.287 1.00 0.00 C ATOM 62 O MET A 6 11.346 -7.135 2.686 1.00 0.00 O ATOM 63 CB MET A 6 14.264 -8.083 2.999 1.00 0.00 C ATOM 64 CG MET A 6 14.527 -8.003 4.504 1.00 0.00 C ATOM 65 SD MET A 6 15.436 -6.484 4.881 1.00 0.00 S ATOM 66 CE MET A 6 13.997 -5.447 5.245 1.00 0.00 C ATOM 0 H MET A 6 13.662 -9.025 0.737 1.00 0.00 H new ATOM 0 HA MET A 6 13.049 -9.844 3.261 1.00 0.00 H new ATOM 0 HB2 MET A 6 15.107 -8.557 2.496 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.166 -7.081 2.582 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.584 -8.019 5.050 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.099 -8.872 4.830 1.00 0.00 H new ATOM 0 HE1 MET A 6 14.328 -4.438 5.491 1.00 0.00 H new ATOM 0 HE2 MET A 6 13.344 -5.412 4.373 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.451 -5.866 6.091 1.00 0.00 H new ATOM 76 N ALA A 7 11.289 -8.479 4.420 1.00 0.00 N ATOM 77 CA ALA A 7 10.133 -7.756 5.021 1.00 0.00 C ATOM 78 C ALA A 7 8.835 -8.186 4.341 1.00 0.00 C ATOM 79 O ALA A 7 8.829 -8.710 3.246 1.00 0.00 O ATOM 80 CB ALA A 7 10.319 -6.247 4.851 1.00 0.00 C ATOM 0 H ALA A 7 11.629 -9.273 4.962 1.00 0.00 H new ATOM 0 HA ALA A 7 10.081 -7.999 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.471 -5.724 5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.237 -5.935 5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.382 -6.005 3.790 1.00 0.00 H new ATOM 86 N LEU A 8 7.734 -7.969 5.000 1.00 0.00 N ATOM 87 CA LEU A 8 6.419 -8.362 4.415 1.00 0.00 C ATOM 88 C LEU A 8 5.739 -7.129 3.811 1.00 0.00 C ATOM 89 O LEU A 8 5.760 -6.057 4.384 1.00 0.00 O ATOM 90 CB LEU A 8 5.518 -8.931 5.516 1.00 0.00 C ATOM 91 CG LEU A 8 6.344 -9.768 6.499 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.244 -8.853 7.333 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.398 -10.513 7.439 1.00 0.00 C ATOM 0 H LEU A 8 7.685 -7.535 5.922 1.00 0.00 H new ATOM 0 HA LEU A 8 6.581 -9.113 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.023 -8.118 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.735 -9.546 5.073 1.00 0.00 H new ATOM 0 HG LEU A 8 6.958 -10.475 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.828 -9.454 8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.917 -8.305 6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.628 -8.147 7.891 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.979 -11.111 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.791 -9.794 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.748 -11.167 6.858 1.00 0.00 H new ATOM 105 N ARG A 9 5.123 -7.272 2.669 1.00 0.00 N ATOM 106 CA ARG A 9 4.432 -6.108 2.048 1.00 0.00 C ATOM 107 C ARG A 9 2.993 -6.058 2.568 1.00 0.00 C ATOM 108 O ARG A 9 2.326 -7.070 2.659 1.00 0.00 O ATOM 109 CB ARG A 9 4.422 -6.266 0.527 1.00 0.00 C ATOM 110 CG ARG A 9 4.053 -4.932 -0.123 1.00 0.00 C ATOM 111 CD ARG A 9 3.904 -5.128 -1.632 1.00 0.00 C ATOM 112 NE ARG A 9 5.168 -5.688 -2.185 1.00 0.00 N ATOM 113 CZ ARG A 9 5.417 -5.604 -3.463 1.00 0.00 C ATOM 114 NH1 ARG A 9 4.559 -5.022 -4.256 1.00 0.00 N ATOM 115 NH2 ARG A 9 6.521 -6.100 -3.947 1.00 0.00 N ATOM 0 H ARG A 9 5.069 -8.143 2.141 1.00 0.00 H new ATOM 0 HA ARG A 9 4.954 -5.186 2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.401 -6.594 0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.706 -7.035 0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.122 -4.554 0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.823 -4.188 0.084 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.073 -5.801 -1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.674 -4.177 -2.112 1.00 0.00 H new ATOM 0 HE ARG A 9 5.840 -6.138 -1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.696 -4.634 -3.876 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.752 -4.955 -5.255 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.191 -6.554 -3.327 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.715 -6.034 -4.946 1.00 0.00 H new ATOM 129 N ALA A 10 2.506 -4.899 2.921 1.00 0.00 N ATOM 130 CA ALA A 10 1.111 -4.817 3.441 1.00 0.00 C ATOM 131 C ALA A 10 0.442 -3.537 2.950 1.00 0.00 C ATOM 132 O ALA A 10 1.090 -2.554 2.652 1.00 0.00 O ATOM 133 CB ALA A 10 1.132 -4.806 4.969 1.00 0.00 C ATOM 0 H ALA A 10 3.009 -4.013 2.873 1.00 0.00 H new ATOM 0 HA ALA A 10 0.553 -5.681 3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.111 -4.746 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.600 -5.720 5.333 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.699 -3.944 5.319 1.00 0.00 H new ATOM 139 N CYS A 11 -0.859 -3.541 2.878 1.00 0.00 N ATOM 140 CA CYS A 11 -1.582 -2.329 2.425 1.00 0.00 C ATOM 141 C CYS A 11 -2.906 -2.219 3.182 1.00 0.00 C ATOM 142 O CYS A 11 -3.724 -3.117 3.160 1.00 0.00 O ATOM 143 CB CYS A 11 -1.856 -2.426 0.926 1.00 0.00 C ATOM 144 SG CYS A 11 -0.538 -1.581 0.020 1.00 0.00 S ATOM 0 H CYS A 11 -1.452 -4.336 3.115 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.974 -1.446 2.622 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.910 -3.471 0.622 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.821 -1.976 0.691 1.00 0.00 H new ATOM 0 HG CYS A 11 -0.986 -1.193 -1.137 1.00 0.00 H new ATOM 150 N GLY A 12 -3.120 -1.121 3.843 1.00 0.00 N ATOM 151 CA GLY A 12 -4.389 -0.927 4.597 1.00 0.00 C ATOM 152 C GLY A 12 -5.053 0.357 4.104 1.00 0.00 C ATOM 153 O GLY A 12 -4.518 1.048 3.261 1.00 0.00 O ATOM 0 H GLY A 12 -2.465 -0.341 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.053 -1.779 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.188 -0.863 5.667 1.00 0.00 H new ATOM 157 N LEU A 13 -6.214 0.684 4.602 1.00 0.00 N ATOM 158 CA LEU A 13 -6.880 1.927 4.122 1.00 0.00 C ATOM 159 C LEU A 13 -7.223 2.852 5.286 1.00 0.00 C ATOM 160 O LEU A 13 -8.046 2.532 6.121 1.00 0.00 O ATOM 161 CB LEU A 13 -8.185 1.562 3.401 1.00 0.00 C ATOM 162 CG LEU A 13 -8.064 1.855 1.903 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.429 1.695 1.231 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.577 3.288 1.690 1.00 0.00 C ATOM 0 H LEU A 13 -6.723 0.154 5.309 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.192 2.437 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.411 0.507 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.013 2.130 3.824 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.352 1.155 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.337 1.905 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.786 0.675 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.138 2.392 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.493 3.489 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.288 3.984 2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.602 3.415 2.160 1.00 0.00 H new ATOM 176 N ILE A 14 -6.655 4.027 5.310 1.00 0.00 N ATOM 177 CA ILE A 14 -7.023 4.986 6.379 1.00 0.00 C ATOM 178 C ILE A 14 -8.288 5.679 5.897 1.00 0.00 C ATOM 179 O ILE A 14 -8.256 6.566 5.066 1.00 0.00 O ATOM 180 CB ILE A 14 -5.904 5.998 6.619 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.736 5.293 7.312 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.422 7.127 7.513 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.556 6.256 7.446 1.00 0.00 C ATOM 0 H ILE A 14 -5.960 4.358 4.641 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.184 4.477 7.330 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.572 6.415 5.668 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -5.044 4.941 8.297 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.438 4.415 6.739 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.625 7.850 7.685 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.261 7.622 7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.750 6.714 8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.727 5.749 7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.241 6.586 6.456 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.857 7.120 8.038 1.00 0.00 H new ATOM 195 N ILE A 15 -9.403 5.233 6.376 1.00 0.00 N ATOM 196 CA ILE A 15 -10.700 5.792 5.924 1.00 0.00 C ATOM 197 C ILE A 15 -11.094 6.983 6.783 1.00 0.00 C ATOM 198 O ILE A 15 -10.943 6.971 7.986 1.00 0.00 O ATOM 199 CB ILE A 15 -11.725 4.676 6.054 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.327 3.538 5.112 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.123 5.174 5.703 1.00 0.00 C ATOM 202 CD1 ILE A 15 -12.076 2.264 5.492 1.00 0.00 C ATOM 0 H ILE A 15 -9.475 4.492 7.074 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.637 6.145 4.895 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.744 4.325 7.086 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.555 3.811 4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.252 3.368 5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.837 4.356 5.804 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.401 5.984 6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.132 5.539 4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.788 1.458 4.817 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.826 1.987 6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.150 2.436 5.414 1.00 0.00 H new ATOM 214 N PHE A 16 -11.599 8.016 6.165 1.00 0.00 N ATOM 215 CA PHE A 16 -12.003 9.211 6.942 1.00 0.00 C ATOM 216 C PHE A 16 -13.335 9.750 6.417 1.00 0.00 C ATOM 217 O PHE A 16 -13.473 10.058 5.252 1.00 0.00 O ATOM 218 CB PHE A 16 -10.930 10.287 6.792 1.00 0.00 C ATOM 219 CG PHE A 16 -10.925 10.797 5.372 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.174 10.136 4.392 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.672 11.932 5.037 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.170 10.609 3.077 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.670 12.406 3.719 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.918 11.746 2.739 1.00 0.00 C ATOM 0 H PHE A 16 -11.747 8.080 5.158 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.117 8.939 7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.123 11.107 7.484 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.952 9.879 7.047 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.598 9.261 4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.249 12.442 5.794 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.591 10.099 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.248 13.280 3.459 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.914 12.113 1.723 1.00 0.00 H new ATOM 234 N ARG A 17 -14.313 9.886 7.274 1.00 0.00 N ATOM 235 CA ARG A 17 -15.624 10.425 6.819 1.00 0.00 C ATOM 236 C ARG A 17 -15.608 11.943 6.962 1.00 0.00 C ATOM 237 O ARG A 17 -15.543 12.473 8.053 1.00 0.00 O ATOM 238 CB ARG A 17 -16.750 9.844 7.674 1.00 0.00 C ATOM 239 CG ARG A 17 -16.909 8.363 7.345 1.00 0.00 C ATOM 240 CD ARG A 17 -18.104 7.786 8.108 1.00 0.00 C ATOM 241 NE ARG A 17 -17.946 8.057 9.564 1.00 0.00 N ATOM 242 CZ ARG A 17 -18.991 8.047 10.348 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.173 7.787 9.857 1.00 0.00 N ATOM 244 NH2 ARG A 17 -18.855 8.294 11.622 1.00 0.00 N ATOM 0 H ARG A 17 -14.259 9.648 8.264 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.792 10.150 5.778 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.524 9.972 8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.682 10.375 7.481 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -17.054 8.233 6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.001 7.823 7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.030 8.231 7.744 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.176 6.712 7.933 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.022 8.250 9.949 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.280 7.592 8.862 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.989 7.779 10.469 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.932 8.495 12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.672 8.286 12.233 1.00 0.00 H new ATOM 258 N ARG A 18 -15.661 12.652 5.870 1.00 0.00 N ATOM 259 CA ARG A 18 -15.638 14.135 5.955 1.00 0.00 C ATOM 260 C ARG A 18 -17.056 14.660 6.185 1.00 0.00 C ATOM 261 O ARG A 18 -18.019 14.130 5.665 1.00 0.00 O ATOM 262 CB ARG A 18 -15.076 14.713 4.656 1.00 0.00 C ATOM 263 CG ARG A 18 -14.800 16.206 4.845 1.00 0.00 C ATOM 264 CD ARG A 18 -14.326 16.806 3.522 1.00 0.00 C ATOM 265 NE ARG A 18 -13.117 16.072 3.048 1.00 0.00 N ATOM 266 CZ ARG A 18 -11.927 16.594 3.191 1.00 0.00 C ATOM 267 NH1 ARG A 18 -11.778 17.749 3.781 1.00 0.00 N ATOM 268 NH2 ARG A 18 -10.881 15.950 2.751 1.00 0.00 N ATOM 0 H ARG A 18 -15.719 12.269 4.926 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.005 14.440 6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.158 14.194 4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.784 14.563 3.841 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.703 16.714 5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.043 16.352 5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.119 16.742 2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.095 17.863 3.652 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.219 15.157 2.609 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.593 18.250 4.134 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.846 18.150 3.889 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.994 15.043 2.298 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.951 16.353 2.860 1.00 0.00 H new ATOM 282 N CYS A 19 -17.191 15.698 6.965 1.00 0.00 N ATOM 283 CA CYS A 19 -18.546 16.257 7.234 1.00 0.00 C ATOM 284 C CYS A 19 -18.852 17.357 6.217 1.00 0.00 C ATOM 285 O CYS A 19 -17.967 18.009 5.702 1.00 0.00 O ATOM 286 CB CYS A 19 -18.590 16.840 8.646 1.00 0.00 C ATOM 287 SG CYS A 19 -20.218 16.522 9.376 1.00 0.00 S ATOM 0 H CYS A 19 -16.422 16.183 7.427 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.289 15.464 7.148 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -17.809 16.392 9.261 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.396 17.912 8.615 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.258 17.015 10.578 1.00 0.00 H new ATOM 293 N LEU A 20 -20.107 17.562 5.919 1.00 0.00 N ATOM 294 CA LEU A 20 -20.478 18.612 4.929 1.00 0.00 C ATOM 295 C LEU A 20 -19.920 19.960 5.380 1.00 0.00 C ATOM 296 O LEU A 20 -19.429 20.737 4.586 1.00 0.00 O ATOM 297 CB LEU A 20 -22.002 18.701 4.844 1.00 0.00 C ATOM 298 CG LEU A 20 -22.582 17.303 4.634 1.00 0.00 C ATOM 299 CD1 LEU A 20 -24.100 17.401 4.469 1.00 0.00 C ATOM 300 CD2 LEU A 20 -21.975 16.676 3.378 1.00 0.00 C ATOM 0 H LEU A 20 -20.891 17.047 6.319 1.00 0.00 H new ATOM 0 HA LEU A 20 -20.065 18.357 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.403 19.139 5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.294 19.355 4.022 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.347 16.682 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.515 16.404 4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.535 17.844 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.333 18.024 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.391 15.679 3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.207 17.297 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.893 16.604 3.493 1.00 0.00 H new ATOM 312 N ILE A 21 -19.990 20.249 6.652 1.00 0.00 N ATOM 313 CA ILE A 21 -19.460 21.554 7.142 1.00 0.00 C ATOM 314 C ILE A 21 -18.785 21.363 8.506 1.00 0.00 C ATOM 315 O ILE A 21 -19.054 20.411 9.210 1.00 0.00 O ATOM 316 CB ILE A 21 -20.613 22.550 7.280 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.844 21.832 7.836 1.00 0.00 C ATOM 318 CG2 ILE A 21 -20.944 23.140 5.909 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.588 22.759 8.800 1.00 0.00 C ATOM 0 H ILE A 21 -20.388 19.642 7.369 1.00 0.00 H new ATOM 0 HA ILE A 21 -18.728 21.935 6.430 1.00 0.00 H new ATOM 0 HB ILE A 21 -20.321 23.351 7.960 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.503 21.534 7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.543 20.920 8.352 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -21.766 23.850 6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.067 23.652 5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -21.235 22.339 5.229 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.465 22.245 9.195 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -21.928 23.034 9.622 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.902 23.658 8.270 1.00 0.00 H new ATOM 331 N PRO A 22 -17.912 22.269 8.879 1.00 0.00 N ATOM 332 CA PRO A 22 -17.190 22.203 10.186 1.00 0.00 C ATOM 333 C PRO A 22 -18.135 22.318 11.384 1.00 0.00 C ATOM 334 O PRO A 22 -19.195 22.907 11.301 1.00 0.00 O ATOM 335 CB PRO A 22 -16.232 23.401 10.161 1.00 0.00 C ATOM 336 CG PRO A 22 -16.198 23.875 8.746 1.00 0.00 C ATOM 337 CD PRO A 22 -17.515 23.453 8.104 1.00 0.00 C ATOM 0 HA PRO A 22 -16.683 21.245 10.301 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.578 24.191 10.828 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.237 23.111 10.499 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.078 24.958 8.705 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.352 23.440 8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -18.263 24.243 8.167 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.389 23.217 7.047 1.00 0.00 H new ATOM 345 N LYS A 23 -17.749 21.772 12.504 1.00 0.00 N ATOM 346 CA LYS A 23 -18.611 21.856 13.716 1.00 0.00 C ATOM 347 C LYS A 23 -17.782 22.413 14.872 1.00 0.00 C ATOM 348 O LYS A 23 -17.837 23.586 15.186 1.00 0.00 O ATOM 349 CB LYS A 23 -19.124 20.459 14.077 1.00 0.00 C ATOM 350 CG LYS A 23 -20.651 20.479 14.155 1.00 0.00 C ATOM 351 CD LYS A 23 -21.234 20.508 12.741 1.00 0.00 C ATOM 352 CE LYS A 23 -22.303 21.598 12.652 1.00 0.00 C ATOM 353 NZ LYS A 23 -23.288 21.417 13.756 1.00 0.00 N ATOM 0 H LYS A 23 -16.871 21.270 12.632 1.00 0.00 H new ATOM 0 HA LYS A 23 -19.462 22.509 13.523 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.797 19.736 13.330 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -18.705 20.142 15.032 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.010 19.600 14.690 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -20.986 21.352 14.716 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.444 20.698 12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.667 19.538 12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.841 22.583 12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.808 21.549 11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.236 21.684 13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.294 20.421 14.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.022 22.019 14.561 1.00 0.00 H new ATOM 367 N VAL A 24 -16.999 21.579 15.495 1.00 0.00 N ATOM 368 CA VAL A 24 -16.148 22.048 16.621 1.00 0.00 C ATOM 369 C VAL A 24 -14.718 22.236 16.109 1.00 0.00 C ATOM 370 O VAL A 24 -13.788 22.406 16.873 1.00 0.00 O ATOM 371 CB VAL A 24 -16.158 21.003 17.736 1.00 0.00 C ATOM 372 CG1 VAL A 24 -16.361 21.693 19.085 1.00 0.00 C ATOM 373 CG2 VAL A 24 -17.301 20.015 17.494 1.00 0.00 C ATOM 0 H VAL A 24 -16.912 20.588 15.271 1.00 0.00 H new ATOM 0 HA VAL A 24 -16.531 22.991 17.011 1.00 0.00 H new ATOM 0 HB VAL A 24 -15.207 20.470 17.742 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -16.368 20.946 19.879 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.549 22.399 19.258 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -17.311 22.227 19.081 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -17.311 19.268 18.288 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -18.250 20.551 17.488 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -17.158 19.521 16.533 1.00 0.00 H new ATOM 383 N ASP A 25 -14.539 22.188 14.815 1.00 0.00 N ATOM 384 CA ASP A 25 -13.172 22.346 14.235 1.00 0.00 C ATOM 385 C ASP A 25 -12.279 21.215 14.748 1.00 0.00 C ATOM 386 O ASP A 25 -11.125 21.417 15.071 1.00 0.00 O ATOM 387 CB ASP A 25 -12.584 23.697 14.649 1.00 0.00 C ATOM 388 CG ASP A 25 -11.287 23.947 13.876 1.00 0.00 C ATOM 389 OD1 ASP A 25 -10.998 23.177 12.976 1.00 0.00 O ATOM 390 OD2 ASP A 25 -10.604 24.906 14.198 1.00 0.00 O ATOM 0 H ASP A 25 -15.283 22.046 14.132 1.00 0.00 H new ATOM 0 HA ASP A 25 -13.230 22.305 13.147 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.299 24.494 14.447 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.389 23.708 15.721 1.00 0.00 H new ATOM 396 N ASN A 26 -12.810 20.030 14.825 1.00 0.00 N ATOM 397 CA ASN A 26 -12.007 18.874 15.314 1.00 0.00 C ATOM 398 C ASN A 26 -12.693 17.583 14.884 1.00 0.00 C ATOM 399 O ASN A 26 -12.095 16.706 14.293 1.00 0.00 O ATOM 400 CB ASN A 26 -11.935 18.922 16.839 1.00 0.00 C ATOM 401 CG ASN A 26 -10.753 18.078 17.321 1.00 0.00 C ATOM 402 OD1 ASN A 26 -9.625 18.312 16.933 1.00 0.00 O ATOM 403 ND2 ASN A 26 -10.965 17.099 18.157 1.00 0.00 N ATOM 0 H ASN A 26 -13.772 19.809 14.569 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.000 18.917 14.899 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.821 19.952 17.176 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.863 18.546 17.270 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.184 16.530 18.485 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.911 16.902 18.483 1.00 0.00 H new ATOM 410 N ASN A 27 -13.953 17.473 15.180 1.00 0.00 N ATOM 411 CA ASN A 27 -14.717 16.252 14.797 1.00 0.00 C ATOM 412 C ASN A 27 -15.203 16.390 13.355 1.00 0.00 C ATOM 413 O ASN A 27 -15.994 15.601 12.877 1.00 0.00 O ATOM 414 CB ASN A 27 -15.918 16.093 15.730 1.00 0.00 C ATOM 415 CG ASN A 27 -15.429 15.995 17.177 1.00 0.00 C ATOM 416 OD1 ASN A 27 -14.481 15.289 17.465 1.00 0.00 O ATOM 417 ND2 ASN A 27 -16.031 16.684 18.106 1.00 0.00 N ATOM 0 H ASN A 27 -14.494 18.181 15.675 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.074 15.376 14.880 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.593 16.942 15.619 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.483 15.200 15.464 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.707 16.630 19.072 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.826 17.277 17.867 1.00 0.00 H new ATOM 424 N ALA A 28 -14.740 17.391 12.659 1.00 0.00 N ATOM 425 CA ALA A 28 -15.178 17.581 11.247 1.00 0.00 C ATOM 426 C ALA A 28 -14.894 16.305 10.457 1.00 0.00 C ATOM 427 O ALA A 28 -15.653 15.917 9.590 1.00 0.00 O ATOM 428 CB ALA A 28 -14.397 18.742 10.626 1.00 0.00 C ATOM 0 H ALA A 28 -14.078 18.085 13.006 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.245 17.801 11.221 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.715 18.883 9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.588 19.653 11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.331 18.517 10.650 1.00 0.00 H new ATOM 434 N ILE A 29 -13.806 15.647 10.745 1.00 0.00 N ATOM 435 CA ILE A 29 -13.472 14.397 10.012 1.00 0.00 C ATOM 436 C ILE A 29 -13.389 13.224 10.987 1.00 0.00 C ATOM 437 O ILE A 29 -12.858 13.337 12.074 1.00 0.00 O ATOM 438 CB ILE A 29 -12.141 14.571 9.286 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.331 15.558 8.135 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.676 13.223 8.737 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.008 16.261 7.830 1.00 0.00 C ATOM 0 H ILE A 29 -13.132 15.923 11.459 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.254 14.189 9.282 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.389 14.951 9.978 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.687 15.033 7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.092 16.293 8.397 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.725 13.350 8.219 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.550 12.519 9.560 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.420 12.838 8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.150 16.963 7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.670 16.801 8.715 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.259 15.521 7.549 1.00 0.00 H new ATOM 453 N GLU A 30 -13.908 12.097 10.595 1.00 0.00 N ATOM 454 CA GLU A 30 -13.871 10.898 11.482 1.00 0.00 C ATOM 455 C GLU A 30 -13.135 9.775 10.746 1.00 0.00 C ATOM 456 O GLU A 30 -13.080 9.768 9.537 1.00 0.00 O ATOM 457 CB GLU A 30 -15.303 10.455 11.790 1.00 0.00 C ATOM 458 CG GLU A 30 -16.105 11.641 12.332 1.00 0.00 C ATOM 459 CD GLU A 30 -15.485 12.126 13.644 1.00 0.00 C ATOM 460 OE1 GLU A 30 -15.794 13.235 14.049 1.00 0.00 O ATOM 461 OE2 GLU A 30 -14.717 11.378 14.223 1.00 0.00 O ATOM 0 H GLU A 30 -14.360 11.951 9.692 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.359 11.132 12.415 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.775 10.066 10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.294 9.645 12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.114 12.450 11.602 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -17.142 11.347 12.495 1.00 0.00 H new ATOM 469 N PHE A 31 -12.565 8.834 11.457 1.00 0.00 N ATOM 470 CA PHE A 31 -11.831 7.728 10.766 1.00 0.00 C ATOM 471 C PHE A 31 -12.449 6.371 11.115 1.00 0.00 C ATOM 472 O PHE A 31 -13.020 6.189 12.172 1.00 0.00 O ATOM 473 CB PHE A 31 -10.359 7.726 11.201 1.00 0.00 C ATOM 474 CG PHE A 31 -9.694 9.028 10.813 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.268 9.235 9.493 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.496 10.025 11.776 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.646 10.440 9.141 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.873 11.228 11.421 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.449 11.433 10.103 1.00 0.00 C ATOM 0 H PHE A 31 -12.575 8.783 12.476 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.903 7.892 9.691 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.292 7.583 12.279 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.837 6.890 10.736 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.419 8.467 8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.824 9.866 12.793 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.318 10.601 8.125 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.720 11.997 12.164 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.969 12.361 9.829 1.00 0.00 H new ATOM 489 N LEU A 32 -12.313 5.406 10.239 1.00 0.00 N ATOM 490 CA LEU A 32 -12.867 4.052 10.527 1.00 0.00 C ATOM 491 C LEU A 32 -11.813 3.247 11.285 1.00 0.00 C ATOM 492 O LEU A 32 -10.680 3.133 10.861 1.00 0.00 O ATOM 493 CB LEU A 32 -13.213 3.328 9.219 1.00 0.00 C ATOM 494 CG LEU A 32 -13.607 1.878 9.521 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.756 1.860 10.529 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.060 1.191 8.231 1.00 0.00 C ATOM 0 H LEU A 32 -11.843 5.500 9.339 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.774 4.150 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.032 3.840 8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.358 3.350 8.543 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.748 1.350 9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.036 0.829 10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.440 2.349 11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.613 2.389 10.113 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.340 0.160 8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.918 1.721 7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.245 1.202 7.507 1.00 0.00 H new ATOM 508 N LEU A 33 -12.176 2.691 12.405 1.00 0.00 N ATOM 509 CA LEU A 33 -11.197 1.895 13.194 1.00 0.00 C ATOM 510 C LEU A 33 -11.798 0.540 13.549 1.00 0.00 C ATOM 511 O LEU A 33 -12.918 0.446 14.003 1.00 0.00 O ATOM 512 CB LEU A 33 -10.845 2.652 14.475 1.00 0.00 C ATOM 513 CG LEU A 33 -9.680 3.604 14.200 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.595 4.647 15.314 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.368 2.812 14.140 1.00 0.00 C ATOM 0 H LEU A 33 -13.110 2.753 12.809 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.295 1.740 12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.711 3.212 14.829 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.576 1.949 15.263 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.844 4.105 13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.764 5.324 15.116 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.525 5.215 15.353 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.436 4.147 16.269 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.540 3.494 13.944 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.204 2.307 15.092 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.426 2.072 13.342 1.00 0.00 H new ATOM 527 N LEU A 34 -11.056 -0.511 13.344 1.00 0.00 N ATOM 528 CA LEU A 34 -11.578 -1.867 13.669 1.00 0.00 C ATOM 529 C LEU A 34 -10.917 -2.364 14.957 1.00 0.00 C ATOM 530 O LEU A 34 -9.756 -2.111 15.207 1.00 0.00 O ATOM 531 CB LEU A 34 -11.258 -2.820 12.519 1.00 0.00 C ATOM 532 CG LEU A 34 -11.797 -2.236 11.212 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.536 -3.213 10.069 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.301 -2.008 11.340 1.00 0.00 C ATOM 0 H LEU A 34 -10.109 -0.490 12.965 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.658 -1.826 13.810 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.181 -2.971 12.446 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.705 -3.796 12.706 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.296 -1.290 11.007 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.921 -2.795 9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.464 -3.384 9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.037 -4.158 10.277 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.686 -1.592 10.409 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.797 -2.957 11.546 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.495 -1.312 12.156 1.00 0.00 H new ATOM 546 N GLN A 35 -11.647 -3.065 15.782 1.00 0.00 N ATOM 547 CA GLN A 35 -11.055 -3.565 17.054 1.00 0.00 C ATOM 548 C GLN A 35 -10.650 -5.031 16.889 1.00 0.00 C ATOM 549 O GLN A 35 -11.435 -5.855 16.467 1.00 0.00 O ATOM 550 CB GLN A 35 -12.083 -3.447 18.178 1.00 0.00 C ATOM 551 CG GLN A 35 -11.397 -3.693 19.524 1.00 0.00 C ATOM 552 CD GLN A 35 -12.398 -3.468 20.658 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.519 -3.063 20.421 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.038 -3.713 21.887 1.00 0.00 N ATOM 0 H GLN A 35 -12.625 -3.312 15.630 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.176 -2.970 17.301 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.539 -2.457 18.166 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.885 -4.170 18.029 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.008 -4.710 19.565 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.546 -3.022 19.638 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.097 -4.053 22.085 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.698 -3.565 22.651 1.00 0.00 H new ATOM 563 N ALA A 36 -9.432 -5.363 17.223 1.00 0.00 N ATOM 564 CA ALA A 36 -8.980 -6.778 17.088 1.00 0.00 C ATOM 565 C ALA A 36 -9.858 -7.684 17.951 1.00 0.00 C ATOM 566 O ALA A 36 -10.285 -7.312 19.026 1.00 0.00 O ATOM 567 CB ALA A 36 -7.526 -6.894 17.552 1.00 0.00 C ATOM 0 H ALA A 36 -8.731 -4.716 17.583 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.059 -7.083 16.045 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.194 -7.928 17.454 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.896 -6.251 16.938 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.451 -6.586 18.595 1.00 0.00 H new ATOM 573 N SER A 37 -10.127 -8.875 17.490 1.00 0.00 N ATOM 574 CA SER A 37 -10.977 -9.805 18.287 1.00 0.00 C ATOM 575 C SER A 37 -10.106 -10.517 19.324 1.00 0.00 C ATOM 576 O SER A 37 -10.585 -11.295 20.125 1.00 0.00 O ATOM 577 CB SER A 37 -11.613 -10.839 17.358 1.00 0.00 C ATOM 578 OG SER A 37 -10.632 -11.796 16.980 1.00 0.00 O ATOM 0 H SER A 37 -9.796 -9.244 16.598 1.00 0.00 H new ATOM 0 HA SER A 37 -11.763 -9.242 18.792 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.445 -11.333 17.860 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.020 -10.349 16.473 1.00 0.00 H new ATOM 0 HG SER A 37 -10.794 -12.084 16.057 1.00 0.00 H new ATOM 584 N ASP A 38 -8.828 -10.253 19.317 1.00 0.00 N ATOM 585 CA ASP A 38 -7.922 -10.908 20.301 1.00 0.00 C ATOM 586 C ASP A 38 -6.717 -10.001 20.562 1.00 0.00 C ATOM 587 O ASP A 38 -6.634 -8.902 20.051 1.00 0.00 O ATOM 588 CB ASP A 38 -7.434 -12.246 19.743 1.00 0.00 C ATOM 589 CG ASP A 38 -6.601 -12.002 18.482 1.00 0.00 C ATOM 590 OD1 ASP A 38 -6.316 -10.852 18.196 1.00 0.00 O ATOM 591 OD2 ASP A 38 -6.258 -12.973 17.826 1.00 0.00 O ATOM 0 H ASP A 38 -8.372 -9.610 18.670 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.464 -11.080 21.231 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.836 -12.767 20.491 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -8.285 -12.887 19.511 1.00 0.00 H new ATOM 597 N GLY A 39 -5.787 -10.452 21.353 1.00 0.00 N ATOM 598 CA GLY A 39 -4.587 -9.617 21.644 1.00 0.00 C ATOM 599 C GLY A 39 -4.951 -8.533 22.662 1.00 0.00 C ATOM 600 O GLY A 39 -5.872 -8.681 23.440 1.00 0.00 O ATOM 0 H GLY A 39 -5.804 -11.363 21.812 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.783 -10.241 22.034 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.219 -9.159 20.726 1.00 0.00 H new ATOM 604 N ILE A 40 -4.232 -7.443 22.663 1.00 0.00 N ATOM 605 CA ILE A 40 -4.533 -6.349 23.629 1.00 0.00 C ATOM 606 C ILE A 40 -5.769 -5.578 23.158 1.00 0.00 C ATOM 607 O ILE A 40 -6.167 -4.602 23.760 1.00 0.00 O ATOM 608 CB ILE A 40 -3.329 -5.408 23.719 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.231 -4.566 22.444 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.050 -6.229 23.882 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.024 -3.630 22.548 1.00 0.00 C ATOM 0 H ILE A 40 -3.448 -7.263 22.035 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.732 -6.771 24.614 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.454 -4.749 24.578 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.129 -5.214 21.573 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.144 -3.987 22.306 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.193 -5.559 23.946 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.114 -6.825 24.793 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.930 -6.890 23.024 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.951 -3.029 21.642 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.145 -2.974 23.410 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.115 -4.220 22.666 1.00 0.00 H new ATOM 623 N HIS A 41 -6.374 -6.013 22.085 1.00 0.00 N ATOM 624 CA HIS A 41 -7.587 -5.315 21.563 1.00 0.00 C ATOM 625 C HIS A 41 -7.201 -3.935 21.029 1.00 0.00 C ATOM 626 O HIS A 41 -7.939 -2.978 21.157 1.00 0.00 O ATOM 627 CB HIS A 41 -8.619 -5.164 22.681 1.00 0.00 C ATOM 628 CG HIS A 41 -8.788 -6.484 23.383 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.499 -7.535 22.820 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.344 -6.938 24.601 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.461 -8.561 23.692 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.772 -8.248 24.788 1.00 0.00 N ATOM 0 H HIS A 41 -6.079 -6.826 21.544 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.018 -5.905 20.754 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.296 -4.401 23.389 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.573 -4.833 22.269 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -7.755 -6.367 25.303 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.931 -9.519 23.523 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.595 -8.845 25.596 1.00 0.00 H new ATOM 641 N HIS A 42 -6.052 -3.826 20.423 1.00 0.00 N ATOM 642 CA HIS A 42 -5.622 -2.513 19.872 1.00 0.00 C ATOM 643 C HIS A 42 -6.549 -2.120 18.721 1.00 0.00 C ATOM 644 O HIS A 42 -7.184 -2.957 18.110 1.00 0.00 O ATOM 645 CB HIS A 42 -4.193 -2.627 19.347 1.00 0.00 C ATOM 646 CG HIS A 42 -4.080 -3.851 18.481 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.127 -5.135 19.006 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.927 -4.004 17.125 1.00 0.00 C ATOM 649 CE1 HIS A 42 -4.005 -5.997 17.980 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.881 -5.358 16.815 1.00 0.00 N ATOM 0 H HIS A 42 -5.392 -4.591 20.286 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.666 -1.757 20.656 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -3.931 -1.737 18.775 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.491 -2.689 20.179 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.854 -3.197 16.410 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.007 -7.072 18.086 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.775 -5.776 15.891 1.00 0.00 H new ATOM 659 N TRP A 43 -6.631 -0.855 18.415 1.00 0.00 N ATOM 660 CA TRP A 43 -7.515 -0.417 17.298 1.00 0.00 C ATOM 661 C TRP A 43 -6.665 -0.179 16.050 1.00 0.00 C ATOM 662 O TRP A 43 -5.612 0.423 16.111 1.00 0.00 O ATOM 663 CB TRP A 43 -8.217 0.885 17.684 1.00 0.00 C ATOM 664 CG TRP A 43 -9.112 0.644 18.858 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.715 0.650 20.151 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.540 0.366 18.868 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.812 0.387 20.955 1.00 0.00 N ATOM 668 CE2 TRP A 43 -10.959 0.206 20.211 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.505 0.240 17.853 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.287 -0.072 20.534 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.842 -0.040 18.175 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.232 -0.195 19.512 1.00 0.00 C ATOM 0 H TRP A 43 -6.125 -0.107 18.889 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.260 -1.187 17.098 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.479 1.649 17.927 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.798 1.260 16.842 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.709 0.830 20.499 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.776 0.334 21.973 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.216 0.359 16.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.583 -0.191 21.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.575 -0.137 17.388 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.263 -0.409 19.753 1.00 0.00 H new ATOM 683 N THR A 44 -7.112 -0.643 14.916 1.00 0.00 N ATOM 684 CA THR A 44 -6.322 -0.434 13.673 1.00 0.00 C ATOM 685 C THR A 44 -7.249 -0.499 12.457 1.00 0.00 C ATOM 686 O THR A 44 -8.242 -1.200 12.462 1.00 0.00 O ATOM 687 CB THR A 44 -5.259 -1.530 13.554 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.655 -2.651 14.330 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.917 -1.003 14.062 1.00 0.00 C ATOM 0 H THR A 44 -7.986 -1.155 14.797 1.00 0.00 H new ATOM 0 HA THR A 44 -5.841 0.543 13.713 1.00 0.00 H new ATOM 0 HB THR A 44 -5.155 -1.826 12.510 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.978 -3.356 14.256 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.163 -1.785 13.976 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.616 -0.141 13.467 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.014 -0.706 15.106 1.00 0.00 H new ATOM 697 N PRO A 45 -6.920 0.218 11.416 1.00 0.00 N ATOM 698 CA PRO A 45 -7.727 0.233 10.165 1.00 0.00 C ATOM 699 C PRO A 45 -7.604 -1.088 9.400 1.00 0.00 C ATOM 700 O PRO A 45 -6.700 -1.861 9.633 1.00 0.00 O ATOM 701 CB PRO A 45 -7.131 1.384 9.351 1.00 0.00 C ATOM 702 CG PRO A 45 -5.738 1.558 9.864 1.00 0.00 C ATOM 703 CD PRO A 45 -5.740 1.093 11.319 1.00 0.00 C ATOM 0 HA PRO A 45 -8.791 0.360 10.366 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.131 1.152 8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.713 2.297 9.478 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.033 0.974 9.273 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.427 2.600 9.792 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.824 0.556 11.567 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.811 1.936 12.007 1.00 0.00 H new ATOM 711 N PRO A 46 -8.509 -1.346 8.498 1.00 0.00 N ATOM 712 CA PRO A 46 -8.498 -2.596 7.691 1.00 0.00 C ATOM 713 C PRO A 46 -7.101 -2.937 7.160 1.00 0.00 C ATOM 714 O PRO A 46 -6.705 -2.486 6.102 1.00 0.00 O ATOM 715 CB PRO A 46 -9.444 -2.283 6.531 1.00 0.00 C ATOM 716 CG PRO A 46 -10.383 -1.246 7.051 1.00 0.00 C ATOM 717 CD PRO A 46 -9.644 -0.475 8.149 1.00 0.00 C ATOM 0 HA PRO A 46 -8.798 -3.461 8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.894 -1.916 5.664 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.982 -3.175 6.212 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.694 -0.573 6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.286 -1.709 7.448 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.305 0.498 7.794 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.287 -0.294 9.010 1.00 0.00 H new ATOM 725 N LYS A 47 -6.354 -3.733 7.879 1.00 0.00 N ATOM 726 CA LYS A 47 -4.988 -4.102 7.401 1.00 0.00 C ATOM 727 C LYS A 47 -5.045 -5.444 6.671 1.00 0.00 C ATOM 728 O LYS A 47 -5.752 -6.349 7.069 1.00 0.00 O ATOM 729 CB LYS A 47 -4.028 -4.219 8.590 1.00 0.00 C ATOM 730 CG LYS A 47 -3.794 -2.842 9.209 1.00 0.00 C ATOM 731 CD LYS A 47 -2.599 -2.909 10.162 1.00 0.00 C ATOM 732 CE LYS A 47 -2.944 -3.810 11.349 1.00 0.00 C ATOM 733 NZ LYS A 47 -1.950 -3.600 12.439 1.00 0.00 N ATOM 0 H LYS A 47 -6.628 -4.142 8.772 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.631 -3.327 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.441 -4.897 9.337 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.080 -4.645 8.262 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.608 -2.106 8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.684 -2.517 9.747 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.725 -3.297 9.639 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.343 -1.909 10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.948 -3.585 11.710 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.943 -4.855 11.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.336 -3.961 13.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.072 -4.108 12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.748 -2.584 12.533 1.00 0.00 H new ATOM 747 N GLY A 48 -4.299 -5.582 5.610 1.00 0.00 N ATOM 748 CA GLY A 48 -4.300 -6.866 4.855 1.00 0.00 C ATOM 749 C GLY A 48 -2.937 -7.060 4.188 1.00 0.00 C ATOM 750 O GLY A 48 -2.060 -6.224 4.293 1.00 0.00 O ATOM 0 H GLY A 48 -3.687 -4.859 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.510 -7.697 5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.088 -6.858 4.102 1.00 0.00 H new ATOM 754 N HIS A 49 -2.749 -8.154 3.498 1.00 0.00 N ATOM 755 CA HIS A 49 -1.442 -8.397 2.822 1.00 0.00 C ATOM 756 C HIS A 49 -1.647 -8.363 1.305 1.00 0.00 C ATOM 757 O HIS A 49 -2.656 -8.807 0.797 1.00 0.00 O ATOM 758 CB HIS A 49 -0.898 -9.765 3.241 1.00 0.00 C ATOM 759 CG HIS A 49 -0.634 -9.763 4.723 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.582 -10.184 5.644 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.466 -9.396 5.459 1.00 0.00 C ATOM 762 CE1 HIS A 49 -1.043 -10.059 6.870 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.202 -9.582 6.811 1.00 0.00 N ATOM 0 H HIS A 49 -3.445 -8.890 3.374 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.728 -7.625 3.109 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.614 -10.547 2.989 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.020 -9.986 2.697 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.393 -9.021 5.050 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.554 -10.313 7.787 1.00 0.00 H new ATOM 0 HE2 HIS A 49 0.828 -9.393 7.594 1.00 0.00 H new ATOM 772 N VAL A 50 -0.706 -7.824 0.578 1.00 0.00 N ATOM 773 CA VAL A 50 -0.863 -7.748 -0.902 1.00 0.00 C ATOM 774 C VAL A 50 -0.232 -8.972 -1.570 1.00 0.00 C ATOM 775 O VAL A 50 0.853 -9.399 -1.227 1.00 0.00 O ATOM 776 CB VAL A 50 -0.202 -6.467 -1.421 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.624 -5.825 -0.306 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.708 -6.793 -2.610 1.00 0.00 C ATOM 0 H VAL A 50 0.162 -7.434 0.944 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.925 -7.732 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.978 -5.773 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.093 -4.914 -0.679 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.026 -5.581 0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.395 -6.522 0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.174 -5.877 -2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.481 -7.494 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.117 -7.241 -3.409 1.00 0.00 H new ATOM 788 N GLU A 51 -0.915 -9.525 -2.535 1.00 0.00 N ATOM 789 CA GLU A 51 -0.393 -10.713 -3.268 1.00 0.00 C ATOM 790 C GLU A 51 0.772 -10.262 -4.165 1.00 0.00 C ATOM 791 O GLU A 51 1.192 -9.125 -4.099 1.00 0.00 O ATOM 792 CB GLU A 51 -1.534 -11.288 -4.116 1.00 0.00 C ATOM 793 CG GLU A 51 -1.806 -12.747 -3.735 1.00 0.00 C ATOM 794 CD GLU A 51 -2.459 -13.464 -4.918 1.00 0.00 C ATOM 795 OE1 GLU A 51 -3.288 -12.851 -5.572 1.00 0.00 O ATOM 796 OE2 GLU A 51 -2.119 -14.611 -5.152 1.00 0.00 O ATOM 0 H GLU A 51 -1.828 -9.198 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.033 -11.477 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.437 -10.694 -3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.276 -11.224 -5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.875 -13.244 -3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.458 -12.792 -2.863 1.00 0.00 H new ATOM 804 N PRO A 52 1.307 -11.131 -4.988 1.00 0.00 N ATOM 805 CA PRO A 52 2.448 -10.772 -5.878 1.00 0.00 C ATOM 806 C PRO A 52 2.007 -9.900 -7.054 1.00 0.00 C ATOM 807 O PRO A 52 2.286 -8.721 -7.104 1.00 0.00 O ATOM 808 CB PRO A 52 2.967 -12.122 -6.375 1.00 0.00 C ATOM 809 CG PRO A 52 1.802 -13.050 -6.293 1.00 0.00 C ATOM 810 CD PRO A 52 0.895 -12.533 -5.171 1.00 0.00 C ATOM 0 HA PRO A 52 3.203 -10.187 -5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.339 -12.048 -7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.795 -12.475 -5.760 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.265 -13.079 -7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.133 -14.067 -6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.158 -12.606 -5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.027 -13.109 -4.255 1.00 0.00 H new ATOM 818 N GLY A 53 1.307 -10.467 -7.997 1.00 0.00 N ATOM 819 CA GLY A 53 0.840 -9.660 -9.158 1.00 0.00 C ATOM 820 C GLY A 53 -0.365 -8.824 -8.727 1.00 0.00 C ATOM 821 O GLY A 53 -1.148 -8.376 -9.544 1.00 0.00 O ATOM 0 H GLY A 53 1.039 -11.451 -8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.641 -9.012 -9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.568 -10.314 -9.987 1.00 0.00 H new ATOM 825 N GLU A 54 -0.521 -8.615 -7.448 1.00 0.00 N ATOM 826 CA GLU A 54 -1.675 -7.814 -6.953 1.00 0.00 C ATOM 827 C GLU A 54 -1.260 -6.349 -6.816 1.00 0.00 C ATOM 828 O GLU A 54 -0.116 -6.039 -6.554 1.00 0.00 O ATOM 829 CB GLU A 54 -2.117 -8.341 -5.587 1.00 0.00 C ATOM 830 CG GLU A 54 -3.416 -7.653 -5.174 1.00 0.00 C ATOM 831 CD GLU A 54 -3.796 -8.073 -3.753 1.00 0.00 C ATOM 832 OE1 GLU A 54 -2.996 -8.737 -3.118 1.00 0.00 O ATOM 833 OE2 GLU A 54 -4.883 -7.724 -3.321 1.00 0.00 O ATOM 0 H GLU A 54 0.104 -8.966 -6.722 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.499 -7.897 -7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.262 -9.420 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.341 -8.154 -4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.297 -6.571 -5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.215 -7.918 -5.867 1.00 0.00 H new ATOM 841 N ASP A 55 -2.185 -5.447 -6.997 1.00 0.00 N ATOM 842 CA ASP A 55 -1.849 -4.000 -6.884 1.00 0.00 C ATOM 843 C ASP A 55 -1.645 -3.626 -5.423 1.00 0.00 C ATOM 844 O ASP A 55 -2.093 -4.304 -4.519 1.00 0.00 O ATOM 845 CB ASP A 55 -2.991 -3.156 -7.428 1.00 0.00 C ATOM 846 CG ASP A 55 -2.556 -1.691 -7.508 1.00 0.00 C ATOM 847 OD1 ASP A 55 -2.830 -0.960 -6.571 1.00 0.00 O ATOM 848 OD2 ASP A 55 -1.959 -1.325 -8.507 1.00 0.00 O ATOM 0 H ASP A 55 -3.160 -5.650 -7.218 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.938 -3.816 -7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.282 -3.514 -8.416 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.865 -3.251 -6.784 1.00 0.00 H new ATOM 854 N ASP A 56 -0.982 -2.536 -5.192 1.00 0.00 N ATOM 855 CA ASP A 56 -0.755 -2.088 -3.793 1.00 0.00 C ATOM 856 C ASP A 56 -2.058 -1.510 -3.228 1.00 0.00 C ATOM 857 O ASP A 56 -2.477 -1.842 -2.136 1.00 0.00 O ATOM 858 CB ASP A 56 0.335 -1.015 -3.775 1.00 0.00 C ATOM 859 CG ASP A 56 1.645 -1.607 -4.299 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.763 -2.820 -4.303 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.505 -0.835 -4.692 1.00 0.00 O ATOM 0 H ASP A 56 -0.585 -1.932 -5.912 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.439 -2.934 -3.182 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.035 -0.167 -4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.473 -0.640 -2.761 1.00 0.00 H new ATOM 867 N LEU A 57 -2.700 -0.640 -3.966 1.00 0.00 N ATOM 868 CA LEU A 57 -3.970 -0.033 -3.473 1.00 0.00 C ATOM 869 C LEU A 57 -5.104 -1.061 -3.496 1.00 0.00 C ATOM 870 O LEU A 57 -5.864 -1.168 -2.556 1.00 0.00 O ATOM 871 CB LEU A 57 -4.346 1.160 -4.358 1.00 0.00 C ATOM 872 CG LEU A 57 -5.655 1.776 -3.856 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.485 2.250 -2.413 1.00 0.00 C ATOM 874 CD2 LEU A 57 -6.033 2.967 -4.741 1.00 0.00 C ATOM 0 H LEU A 57 -2.398 -0.325 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.820 0.301 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.551 1.905 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.457 0.838 -5.393 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.443 1.024 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.419 2.687 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.220 1.403 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.694 2.999 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.965 3.405 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.242 3.715 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.162 2.630 -5.769 1.00 0.00 H new ATOM 886 N GLU A 58 -5.234 -1.816 -4.556 1.00 0.00 N ATOM 887 CA GLU A 58 -6.338 -2.817 -4.610 1.00 0.00 C ATOM 888 C GLU A 58 -6.261 -3.703 -3.370 1.00 0.00 C ATOM 889 O GLU A 58 -7.266 -4.040 -2.778 1.00 0.00 O ATOM 890 CB GLU A 58 -6.209 -3.677 -5.871 1.00 0.00 C ATOM 891 CG GLU A 58 -6.626 -2.866 -7.106 1.00 0.00 C ATOM 892 CD GLU A 58 -5.515 -1.891 -7.505 1.00 0.00 C ATOM 893 OE1 GLU A 58 -5.168 -1.054 -6.691 1.00 0.00 O ATOM 894 OE2 GLU A 58 -5.033 -2.000 -8.620 1.00 0.00 O ATOM 0 H GLU A 58 -4.630 -1.783 -5.378 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.298 -2.301 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.181 -4.021 -5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.835 -4.565 -5.781 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.842 -3.540 -7.935 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.543 -2.316 -6.895 1.00 0.00 H new ATOM 902 N THR A 59 -5.078 -4.055 -2.944 1.00 0.00 N ATOM 903 CA THR A 59 -4.967 -4.884 -1.716 1.00 0.00 C ATOM 904 C THR A 59 -5.612 -4.108 -0.576 1.00 0.00 C ATOM 905 O THR A 59 -6.366 -4.643 0.211 1.00 0.00 O ATOM 906 CB THR A 59 -3.497 -5.157 -1.401 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.930 -5.913 -2.461 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.386 -5.938 -0.087 1.00 0.00 C ATOM 0 H THR A 59 -4.195 -3.807 -3.389 1.00 0.00 H new ATOM 0 HA THR A 59 -5.467 -5.843 -1.855 1.00 0.00 H new ATOM 0 HB THR A 59 -2.961 -4.214 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.702 -5.315 -3.204 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.336 -6.131 0.134 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.826 -5.354 0.722 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.917 -6.885 -0.181 1.00 0.00 H new ATOM 916 N ALA A 60 -5.346 -2.831 -0.504 1.00 0.00 N ATOM 917 CA ALA A 60 -5.974 -2.012 0.562 1.00 0.00 C ATOM 918 C ALA A 60 -7.483 -2.004 0.316 1.00 0.00 C ATOM 919 O ALA A 60 -8.273 -2.160 1.224 1.00 0.00 O ATOM 920 CB ALA A 60 -5.433 -0.582 0.493 1.00 0.00 C ATOM 0 H ALA A 60 -4.724 -2.326 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.750 -2.425 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.894 0.020 1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.352 -0.595 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.667 -0.151 -0.481 1.00 0.00 H new ATOM 926 N LEU A 61 -7.882 -1.851 -0.920 1.00 0.00 N ATOM 927 CA LEU A 61 -9.334 -1.856 -1.253 1.00 0.00 C ATOM 928 C LEU A 61 -9.932 -3.203 -0.862 1.00 0.00 C ATOM 929 O LEU A 61 -10.945 -3.286 -0.197 1.00 0.00 O ATOM 930 CB LEU A 61 -9.495 -1.682 -2.763 1.00 0.00 C ATOM 931 CG LEU A 61 -8.814 -0.397 -3.214 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.893 -0.302 -4.736 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.518 0.807 -2.585 1.00 0.00 C ATOM 0 H LEU A 61 -7.258 -1.722 -1.717 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.836 -1.050 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.061 -2.535 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.553 -1.653 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.770 -0.403 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.408 0.615 -5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.390 -1.161 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.938 -0.293 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.028 1.725 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.562 0.822 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.466 0.732 -1.499 1.00 0.00 H new ATOM 945 N ARG A 62 -9.301 -4.263 -1.284 1.00 0.00 N ATOM 946 CA ARG A 62 -9.808 -5.625 -0.960 1.00 0.00 C ATOM 947 C ARG A 62 -9.861 -5.813 0.557 1.00 0.00 C ATOM 948 O ARG A 62 -10.826 -6.313 1.095 1.00 0.00 O ATOM 949 CB ARG A 62 -8.864 -6.661 -1.572 1.00 0.00 C ATOM 950 CG ARG A 62 -9.421 -8.067 -1.352 1.00 0.00 C ATOM 951 CD ARG A 62 -8.431 -9.089 -1.911 1.00 0.00 C ATOM 952 NE ARG A 62 -9.014 -10.456 -1.818 1.00 0.00 N ATOM 953 CZ ARG A 62 -8.455 -11.443 -2.462 1.00 0.00 C ATOM 954 NH1 ARG A 62 -7.390 -11.230 -3.186 1.00 0.00 N ATOM 955 NH2 ARG A 62 -8.960 -12.643 -2.380 1.00 0.00 N ATOM 0 H ARG A 62 -8.449 -4.243 -1.844 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.812 -5.749 -1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.744 -6.471 -2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -7.876 -6.577 -1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.585 -8.245 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.387 -8.170 -1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.197 -8.853 -2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.494 -9.044 -1.355 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.847 -10.620 -1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -6.995 -10.292 -3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -6.953 -12.002 -3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -9.791 -12.809 -1.813 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.524 -13.415 -2.883 1.00 0.00 H new ATOM 969 N ALA A 63 -8.834 -5.413 1.254 1.00 0.00 N ATOM 970 CA ALA A 63 -8.830 -5.570 2.735 1.00 0.00 C ATOM 971 C ALA A 63 -9.854 -4.619 3.356 1.00 0.00 C ATOM 972 O ALA A 63 -10.457 -4.914 4.370 1.00 0.00 O ATOM 973 CB ALA A 63 -7.438 -5.240 3.281 1.00 0.00 C ATOM 0 H ALA A 63 -7.996 -4.984 0.861 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.088 -6.598 2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.436 -5.355 4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.705 -5.917 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.181 -4.212 3.025 1.00 0.00 H new ATOM 979 N THR A 64 -10.045 -3.473 2.764 1.00 0.00 N ATOM 980 CA THR A 64 -11.016 -2.494 3.322 1.00 0.00 C ATOM 981 C THR A 64 -12.418 -3.106 3.376 1.00 0.00 C ATOM 982 O THR A 64 -13.112 -3.000 4.366 1.00 0.00 O ATOM 983 CB THR A 64 -11.044 -1.255 2.428 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.719 -0.779 2.250 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.890 -0.168 3.084 1.00 0.00 C ATOM 0 H THR A 64 -9.568 -3.172 1.914 1.00 0.00 H new ATOM 0 HA THR A 64 -10.709 -2.224 4.332 1.00 0.00 H new ATOM 0 HB THR A 64 -11.476 -1.513 1.461 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.295 -1.261 1.510 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.908 0.714 2.444 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.907 -0.534 3.226 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.460 0.094 4.051 1.00 0.00 H new ATOM 993 N GLN A 65 -12.841 -3.741 2.318 1.00 0.00 N ATOM 994 CA GLN A 65 -14.203 -4.348 2.309 1.00 0.00 C ATOM 995 C GLN A 65 -14.188 -5.687 3.051 1.00 0.00 C ATOM 996 O GLN A 65 -15.121 -6.028 3.749 1.00 0.00 O ATOM 997 CB GLN A 65 -14.660 -4.536 0.853 1.00 0.00 C ATOM 998 CG GLN A 65 -15.043 -5.996 0.586 1.00 0.00 C ATOM 999 CD GLN A 65 -16.296 -6.358 1.387 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -16.266 -7.383 2.193 1.00 0.00 O flip ATOM 1001 NE2 GLN A 65 -17.314 -5.704 1.273 1.00 0.00 N flip ATOM 0 H GLN A 65 -12.304 -3.866 1.460 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.904 -3.688 2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.513 -3.889 0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.861 -4.235 0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.225 -6.145 -0.478 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -14.220 -6.654 0.864 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.337 -4.902 0.643 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -18.145 -5.957 1.808 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.146 -6.455 2.899 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.090 -7.775 3.592 1.00 0.00 C ATOM 1012 C GLU A 66 -13.079 -7.588 5.113 1.00 0.00 C ATOM 1013 O GLU A 66 -13.687 -8.345 5.841 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.819 -8.508 3.165 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.932 -8.922 1.697 1.00 0.00 C ATOM 1016 CD GLU A 66 -13.060 -9.942 1.537 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -13.478 -10.164 0.412 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -13.488 -10.487 2.542 1.00 0.00 O ATOM 0 H GLU A 66 -12.332 -6.228 2.327 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.972 -8.355 3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.951 -7.864 3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.667 -9.388 3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.128 -8.048 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.990 -9.350 1.356 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.385 -6.597 5.601 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.334 -6.385 7.078 1.00 0.00 C ATOM 1028 C GLU A 67 -13.247 -5.226 7.487 1.00 0.00 C ATOM 1029 O GLU A 67 -13.243 -4.800 8.625 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.895 -6.073 7.496 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.999 -7.264 7.156 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.571 -6.979 7.627 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -7.773 -7.900 7.614 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -8.302 -5.847 7.993 1.00 0.00 O ATOM 0 H GLU A 67 -11.853 -5.927 5.045 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.677 -7.292 7.575 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.541 -5.179 6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.852 -5.865 8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.378 -8.167 7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.009 -7.446 6.081 1.00 0.00 H new ATOM 1042 N ALA A 68 -14.027 -4.709 6.580 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.929 -3.577 6.943 1.00 0.00 C ATOM 1044 C ALA A 68 -16.193 -3.623 6.087 1.00 0.00 C ATOM 1045 O ALA A 68 -17.234 -3.140 6.478 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.212 -2.253 6.694 1.00 0.00 C ATOM 0 H ALA A 68 -14.081 -5.017 5.609 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.198 -3.663 7.996 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.871 -1.427 6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.310 -2.208 7.304 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.942 -2.178 5.641 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.111 -4.189 4.918 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.312 -4.253 4.041 1.00 0.00 C ATOM 1054 C GLY A 69 -17.331 -3.031 3.123 1.00 0.00 C ATOM 1055 O GLY A 69 -18.196 -2.886 2.282 1.00 0.00 O ATOM 0 H GLY A 69 -15.266 -4.610 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.296 -5.168 3.448 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.218 -4.282 4.647 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.382 -2.148 3.280 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.348 -0.938 2.419 1.00 0.00 C ATOM 1061 C ILE A 70 -15.228 -1.089 1.386 1.00 0.00 C ATOM 1062 O ILE A 70 -14.081 -1.297 1.729 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.078 0.300 3.274 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.910 0.252 4.558 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.489 1.533 2.474 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.278 1.155 5.621 1.00 0.00 C ATOM 0 H ILE A 70 -15.631 -2.215 3.967 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.308 -0.826 1.915 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.020 0.336 3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.930 0.576 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.968 -0.772 4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.305 2.429 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.907 1.580 1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.550 1.471 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.875 1.117 6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.266 0.812 5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.243 2.180 5.253 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.553 -0.987 0.126 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.511 -1.126 -0.932 1.00 0.00 C ATOM 1080 C GLU A 71 -14.362 0.205 -1.675 1.00 0.00 C ATOM 1081 O GLU A 71 -15.086 1.146 -1.426 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.925 -2.237 -1.905 1.00 0.00 C ATOM 1083 CG GLU A 71 -15.395 -1.633 -3.230 1.00 0.00 C ATOM 1084 CD GLU A 71 -16.048 -2.723 -4.081 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -15.980 -3.875 -3.685 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -16.606 -2.385 -5.111 1.00 0.00 O ATOM 0 H GLU A 71 -16.498 -0.813 -0.217 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.554 -1.387 -0.481 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.084 -2.908 -2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.724 -2.835 -1.466 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.105 -0.827 -3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.551 -1.197 -3.763 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.427 0.295 -2.584 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.237 1.573 -3.330 1.00 0.00 C ATOM 1096 C ALA A 72 -14.557 2.008 -3.959 1.00 0.00 C ATOM 1097 O ALA A 72 -14.850 3.182 -4.062 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.183 1.383 -4.416 1.00 0.00 C ATOM 0 H ALA A 72 -12.789 -0.458 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.902 2.345 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.047 2.318 -4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.239 1.088 -3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.509 0.606 -5.108 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.370 1.074 -4.362 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.678 1.446 -4.960 1.00 0.00 C ATOM 1106 C GLY A 73 -17.557 2.059 -3.871 1.00 0.00 C ATOM 1107 O GLY A 73 -18.610 2.603 -4.136 1.00 0.00 O ATOM 0 H GLY A 73 -15.185 0.073 -4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.533 2.157 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.162 0.568 -5.387 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.128 1.963 -2.637 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.935 2.527 -1.517 1.00 0.00 C ATOM 1113 C GLN A 74 -17.207 3.709 -0.863 1.00 0.00 C ATOM 1114 O GLN A 74 -17.798 4.457 -0.111 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.196 1.435 -0.482 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.066 0.346 -1.112 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.366 -0.734 -0.072 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.566 -1.619 0.152 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.498 -0.699 0.579 1.00 0.00 N ATOM 0 H GLN A 74 -16.253 1.518 -2.359 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.883 2.890 -1.913 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.253 1.010 -0.137 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.694 1.856 0.391 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -19.996 0.778 -1.482 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.555 -0.092 -1.969 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.171 0.044 0.392 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.709 -1.415 1.275 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.941 3.911 -1.150 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.235 5.083 -0.544 1.00 0.00 C ATOM 1130 C LEU A 75 -14.546 5.885 -1.642 1.00 0.00 C ATOM 1131 O LEU A 75 -14.659 5.592 -2.815 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.168 4.681 0.500 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.966 3.165 0.559 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.715 2.798 -0.235 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.767 2.730 2.011 1.00 0.00 C ATOM 0 H LEU A 75 -15.376 3.326 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.997 5.671 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.222 5.164 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.467 5.045 1.483 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.841 2.667 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.564 1.719 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.837 3.112 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.850 3.301 0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.623 1.650 2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.890 3.228 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.646 3.001 2.596 1.00 0.00 H new ATOM 1147 N THR A 76 -13.827 6.896 -1.251 1.00 0.00 N ATOM 1148 CA THR A 76 -13.107 7.739 -2.238 1.00 0.00 C ATOM 1149 C THR A 76 -11.638 7.810 -1.831 1.00 0.00 C ATOM 1150 O THR A 76 -11.283 8.467 -0.876 1.00 0.00 O ATOM 1151 CB THR A 76 -13.713 9.147 -2.234 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.998 9.110 -2.837 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.809 10.105 -3.009 1.00 0.00 C ATOM 0 H THR A 76 -13.707 7.177 -0.278 1.00 0.00 H new ATOM 0 HA THR A 76 -13.195 7.314 -3.238 1.00 0.00 H new ATOM 0 HB THR A 76 -13.803 9.497 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.387 10.009 -2.833 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.246 11.104 -3.002 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.825 10.136 -2.541 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.710 9.760 -4.038 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.779 7.136 -2.547 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.335 7.166 -2.189 1.00 0.00 C ATOM 1163 C ILE A 77 -8.767 8.530 -2.577 1.00 0.00 C ATOM 1164 O ILE A 77 -8.914 8.976 -3.700 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.592 6.062 -2.950 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.415 4.764 -2.923 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.228 5.816 -2.299 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.458 4.194 -1.502 1.00 0.00 C ATOM 0 H ILE A 77 -11.015 6.568 -3.361 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.212 7.001 -1.119 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.450 6.376 -3.984 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.428 4.960 -3.275 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.977 4.033 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.702 5.031 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.640 6.733 -2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.370 5.508 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.044 3.275 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.444 3.980 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.917 4.921 -0.832 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.131 9.206 -1.663 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.574 10.546 -1.990 1.00 0.00 C ATOM 1182 C ILE A 78 -6.198 10.392 -2.631 1.00 0.00 C ATOM 1183 O ILE A 78 -5.394 9.575 -2.230 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.474 11.388 -0.719 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.505 12.514 -0.785 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -6.071 11.990 -0.597 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.916 11.921 -0.734 1.00 0.00 C ATOM 0 H ILE A 78 -7.973 8.890 -0.706 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.236 11.049 -2.695 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.666 10.757 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.359 13.204 0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.374 13.088 -1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.010 12.588 0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.334 11.188 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.870 12.622 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.650 12.725 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.059 11.249 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.044 11.366 0.196 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.934 11.172 -3.638 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.624 11.083 -4.336 1.00 0.00 C ATOM 1201 C GLU A 79 -3.697 12.204 -3.862 1.00 0.00 C ATOM 1202 O GLU A 79 -4.137 13.266 -3.474 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.853 11.207 -5.841 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.762 10.070 -6.311 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.960 10.162 -7.824 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.557 11.161 -8.396 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -6.515 9.232 -8.387 1.00 0.00 O ATOM 0 H GLU A 79 -6.574 11.873 -4.011 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.158 10.124 -4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.307 12.170 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.900 11.168 -6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.322 9.108 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.725 10.128 -5.804 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.412 11.973 -3.903 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.449 13.023 -3.466 1.00 0.00 C ATOM 1217 C GLY A 80 -0.884 12.668 -2.091 1.00 0.00 C ATOM 1218 O GLY A 80 0.189 13.101 -1.721 1.00 0.00 O ATOM 0 H GLY A 80 -1.988 11.101 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.639 13.111 -4.190 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.947 13.992 -3.426 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.593 11.878 -1.336 1.00 0.00 N ATOM 1223 CA PHE A 81 -1.090 11.492 0.015 1.00 0.00 C ATOM 1224 C PHE A 81 -0.656 10.027 0.014 1.00 0.00 C ATOM 1225 O PHE A 81 -1.397 9.152 -0.387 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.197 11.672 1.053 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.702 11.144 2.378 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.792 9.774 2.661 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.155 12.019 3.322 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.331 9.283 3.887 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.695 11.524 4.549 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.784 10.157 4.831 1.00 0.00 C ATOM 0 H PHE A 81 -2.497 11.482 -1.593 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.240 12.128 0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.466 12.725 1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.096 11.138 0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.217 9.098 1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.087 13.075 3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.398 8.227 4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.271 12.199 5.278 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.430 9.777 5.778 1.00 0.00 H new ATOM 1242 N LYS A 82 0.529 9.746 0.481 1.00 0.00 N ATOM 1243 CA LYS A 82 0.980 8.328 0.521 1.00 0.00 C ATOM 1244 C LYS A 82 2.088 8.167 1.561 1.00 0.00 C ATOM 1245 O LYS A 82 3.043 8.915 1.595 1.00 0.00 O ATOM 1246 CB LYS A 82 1.514 7.904 -0.839 1.00 0.00 C ATOM 1247 CG LYS A 82 1.262 6.409 -1.027 1.00 0.00 C ATOM 1248 CD LYS A 82 1.844 5.954 -2.363 1.00 0.00 C ATOM 1249 CE LYS A 82 3.363 5.823 -2.248 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.020 6.745 -3.217 1.00 0.00 N ATOM 0 H LYS A 82 1.199 10.430 0.833 1.00 0.00 H new ATOM 0 HA LYS A 82 0.128 7.702 0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.023 8.471 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.581 8.118 -0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.717 5.848 -0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.192 6.204 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.408 4.998 -2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.590 6.671 -3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.682 6.059 -1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.665 4.795 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.053 6.654 -3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.725 6.500 -4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.741 7.725 -3.007 1.00 0.00 H new ATOM 1264 N ARG A 83 1.964 7.183 2.399 1.00 0.00 N ATOM 1265 CA ARG A 83 3.002 6.938 3.436 1.00 0.00 C ATOM 1266 C ARG A 83 2.866 5.505 3.938 1.00 0.00 C ATOM 1267 O ARG A 83 1.771 5.001 4.087 1.00 0.00 O ATOM 1268 CB ARG A 83 2.810 7.911 4.602 1.00 0.00 C ATOM 1269 CG ARG A 83 3.829 7.598 5.701 1.00 0.00 C ATOM 1270 CD ARG A 83 3.674 8.607 6.840 1.00 0.00 C ATOM 1271 NE ARG A 83 4.674 8.310 7.903 1.00 0.00 N ATOM 1272 CZ ARG A 83 5.920 8.664 7.743 1.00 0.00 C ATOM 1273 NH1 ARG A 83 6.286 9.291 6.660 1.00 0.00 N ATOM 1274 NH2 ARG A 83 6.798 8.390 8.670 1.00 0.00 N ATOM 0 H ARG A 83 1.181 6.530 2.412 1.00 0.00 H new ATOM 0 HA ARG A 83 3.993 7.090 3.008 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.935 8.938 4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.797 7.828 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.678 6.585 6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.841 7.641 5.297 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.816 9.620 6.465 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.665 8.557 7.250 1.00 0.00 H new ATOM 0 HE ARG A 83 4.385 7.830 8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.598 9.505 5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.260 9.568 6.535 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.509 7.900 9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.772 8.666 8.547 1.00 0.00 H new ATOM 1288 N GLU A 84 3.954 4.838 4.206 1.00 0.00 N ATOM 1289 CA GLU A 84 3.839 3.442 4.702 1.00 0.00 C ATOM 1290 C GLU A 84 4.500 3.317 6.066 1.00 0.00 C ATOM 1291 O GLU A 84 5.565 3.849 6.304 1.00 0.00 O ATOM 1292 CB GLU A 84 4.507 2.471 3.731 1.00 0.00 C ATOM 1293 CG GLU A 84 5.925 2.940 3.408 1.00 0.00 C ATOM 1294 CD GLU A 84 5.869 4.234 2.597 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.870 4.929 2.555 1.00 0.00 O ATOM 1296 OE2 GLU A 84 4.824 4.509 2.029 1.00 0.00 O ATOM 0 H GLU A 84 4.904 5.194 4.104 1.00 0.00 H new ATOM 0 HA GLU A 84 2.780 3.195 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.537 1.472 4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.921 2.401 2.814 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.484 3.102 4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.454 2.170 2.846 1.00 0.00 H new ATOM 1304 N LEU A 85 3.885 2.597 6.960 1.00 0.00 N ATOM 1305 CA LEU A 85 4.493 2.423 8.297 1.00 0.00 C ATOM 1306 C LEU A 85 5.317 1.139 8.262 1.00 0.00 C ATOM 1307 O LEU A 85 4.799 0.065 8.032 1.00 0.00 O ATOM 1308 CB LEU A 85 3.392 2.310 9.357 1.00 0.00 C ATOM 1309 CG LEU A 85 2.374 3.439 9.167 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.551 3.620 10.446 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.098 4.747 8.843 1.00 0.00 C ATOM 0 H LEU A 85 2.992 2.125 6.820 1.00 0.00 H new ATOM 0 HA LEU A 85 5.123 3.276 8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.896 1.343 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.828 2.364 10.355 1.00 0.00 H new ATOM 0 HG LEU A 85 1.711 3.178 8.342 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.829 4.424 10.304 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.022 2.694 10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.215 3.871 11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.367 5.544 8.709 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.769 5.004 9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.675 4.626 7.926 1.00 0.00 H new ATOM 1323 N ASN A 86 6.599 1.242 8.465 1.00 0.00 N ATOM 1324 CA ASN A 86 7.451 0.026 8.417 1.00 0.00 C ATOM 1325 C ASN A 86 8.107 -0.195 9.776 1.00 0.00 C ATOM 1326 O ASN A 86 8.749 0.681 10.318 1.00 0.00 O ATOM 1327 CB ASN A 86 8.534 0.217 7.352 1.00 0.00 C ATOM 1328 CG ASN A 86 7.880 0.668 6.046 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.675 0.798 5.971 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.629 0.914 5.004 1.00 0.00 N ATOM 0 H ASN A 86 7.092 2.113 8.661 1.00 0.00 H new ATOM 0 HA ASN A 86 6.838 -0.841 8.170 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.261 0.959 7.684 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.078 -0.715 7.198 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.201 1.215 4.128 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.641 0.805 5.066 1.00 0.00 H new ATOM 1337 N TYR A 87 7.953 -1.364 10.330 1.00 0.00 N ATOM 1338 CA TYR A 87 8.570 -1.644 11.650 1.00 0.00 C ATOM 1339 C TYR A 87 8.547 -3.143 11.920 1.00 0.00 C ATOM 1340 O TYR A 87 7.686 -3.860 11.450 1.00 0.00 O ATOM 1341 CB TYR A 87 7.795 -0.921 12.748 1.00 0.00 C ATOM 1342 CG TYR A 87 6.324 -1.244 12.631 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.842 -2.486 13.062 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.438 -0.298 12.096 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.478 -2.784 12.958 1.00 0.00 C ATOM 1346 CE2 TYR A 87 4.074 -0.596 11.991 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.594 -1.840 12.421 1.00 0.00 C ATOM 1348 OH TYR A 87 2.250 -2.133 12.320 1.00 0.00 O ATOM 0 H TYR A 87 7.426 -2.137 9.924 1.00 0.00 H new ATOM 0 HA TYR A 87 9.601 -1.291 11.642 1.00 0.00 H new ATOM 0 HB2 TYR A 87 8.166 -1.223 13.727 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.948 0.155 12.666 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.523 -3.215 13.475 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.808 0.661 11.765 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.108 -3.742 13.292 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.392 0.133 11.579 1.00 0.00 H new ATOM 0 HH TYR A 87 1.777 -1.370 11.927 1.00 0.00 H new ATOM 1358 N VAL A 88 9.483 -3.615 12.685 1.00 0.00 N ATOM 1359 CA VAL A 88 9.515 -5.065 13.005 1.00 0.00 C ATOM 1360 C VAL A 88 9.145 -5.253 14.474 1.00 0.00 C ATOM 1361 O VAL A 88 9.944 -5.034 15.360 1.00 0.00 O ATOM 1362 CB VAL A 88 10.920 -5.615 12.753 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.910 -4.932 13.692 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.929 -7.115 13.016 1.00 0.00 C ATOM 0 H VAL A 88 10.229 -3.060 13.104 1.00 0.00 H new ATOM 0 HA VAL A 88 8.805 -5.600 12.374 1.00 0.00 H new ATOM 0 HB VAL A 88 11.206 -5.422 11.719 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.911 -5.324 13.513 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.903 -3.857 13.509 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.624 -5.126 14.726 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.929 -7.510 12.837 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.644 -7.305 14.051 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.221 -7.606 12.349 1.00 0.00 H new ATOM 1374 N ALA A 89 7.932 -5.646 14.737 1.00 0.00 N ATOM 1375 CA ALA A 89 7.506 -5.835 16.151 1.00 0.00 C ATOM 1376 C ALA A 89 8.113 -7.120 16.716 1.00 0.00 C ATOM 1377 O ALA A 89 9.190 -7.114 17.280 1.00 0.00 O ATOM 1378 CB ALA A 89 5.980 -5.922 16.216 1.00 0.00 C ATOM 0 H ALA A 89 7.218 -5.844 14.036 1.00 0.00 H new ATOM 0 HA ALA A 89 7.852 -4.988 16.743 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.667 -6.060 17.251 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.546 -5.001 15.826 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.638 -6.766 15.618 1.00 0.00 H new ATOM 1384 N ARG A 90 7.424 -8.222 16.585 1.00 0.00 N ATOM 1385 CA ARG A 90 7.956 -9.503 17.130 1.00 0.00 C ATOM 1386 C ARG A 90 9.343 -9.793 16.554 1.00 0.00 C ATOM 1387 O ARG A 90 10.301 -9.964 17.282 1.00 0.00 O ATOM 1388 CB ARG A 90 7.002 -10.637 16.750 1.00 0.00 C ATOM 1389 CG ARG A 90 7.597 -11.976 17.188 1.00 0.00 C ATOM 1390 CD ARG A 90 6.556 -13.083 17.004 1.00 0.00 C ATOM 1391 NE ARG A 90 6.307 -13.298 15.551 1.00 0.00 N ATOM 1392 CZ ARG A 90 7.196 -13.909 14.820 1.00 0.00 C ATOM 1393 NH1 ARG A 90 8.312 -14.320 15.358 1.00 0.00 N ATOM 1394 NH2 ARG A 90 6.971 -14.110 13.550 1.00 0.00 N ATOM 0 H ARG A 90 6.516 -8.290 16.124 1.00 0.00 H new ATOM 0 HA ARG A 90 8.037 -9.425 18.214 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.033 -10.485 17.225 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.832 -10.638 15.673 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.488 -12.199 16.601 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.907 -11.924 18.232 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.907 -14.007 17.464 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.628 -12.810 17.506 1.00 0.00 H new ATOM 0 HE ARG A 90 5.440 -12.967 15.128 1.00 0.00 H new ATOM 0 HH11 ARG A 90 8.488 -14.163 16.350 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.008 -14.798 14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.099 -13.789 13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.667 -14.588 12.978 1.00 0.00 H new ATOM 1408 N ASN A 91 9.459 -9.842 15.256 1.00 0.00 N ATOM 1409 CA ASN A 91 10.786 -10.117 14.635 1.00 0.00 C ATOM 1410 C ASN A 91 10.650 -10.069 13.110 1.00 0.00 C ATOM 1411 O ASN A 91 11.448 -10.636 12.387 1.00 0.00 O ATOM 1412 CB ASN A 91 11.280 -11.505 15.060 1.00 0.00 C ATOM 1413 CG ASN A 91 10.510 -12.584 14.295 1.00 0.00 C ATOM 1414 OD1 ASN A 91 9.387 -12.276 13.710 1.00 0.00 O flip ATOM 1415 ND2 ASN A 91 10.938 -13.719 14.230 1.00 0.00 N flip ATOM 0 H ASN A 91 8.692 -9.704 14.598 1.00 0.00 H new ATOM 0 HA ASN A 91 11.503 -9.365 14.964 1.00 0.00 H new ATOM 0 HB2 ASN A 91 12.348 -11.598 14.862 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.142 -11.638 16.133 1.00 0.00 H new ATOM 0 HD21 ASN A 91 11.817 -13.960 14.688 1.00 0.00 H new ATOM 0 HD22 ASN A 91 10.418 -14.431 13.717 1.00 0.00 H new ATOM 1422 N LYS A 92 9.647 -9.397 12.614 1.00 0.00 N ATOM 1423 CA LYS A 92 9.457 -9.313 11.140 1.00 0.00 C ATOM 1424 C LYS A 92 9.022 -7.890 10.765 1.00 0.00 C ATOM 1425 O LYS A 92 8.040 -7.387 11.274 1.00 0.00 O ATOM 1426 CB LYS A 92 8.369 -10.305 10.722 1.00 0.00 C ATOM 1427 CG LYS A 92 8.810 -11.070 9.473 1.00 0.00 C ATOM 1428 CD LYS A 92 9.775 -12.190 9.868 1.00 0.00 C ATOM 1429 CE LYS A 92 9.004 -13.317 10.561 1.00 0.00 C ATOM 1430 NZ LYS A 92 9.215 -14.591 9.818 1.00 0.00 N ATOM 0 H LYS A 92 8.949 -8.901 13.169 1.00 0.00 H new ATOM 0 HA LYS A 92 10.390 -9.553 10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.170 -11.003 11.535 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.438 -9.774 10.523 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.941 -11.488 8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.294 -10.391 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.282 -12.574 8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.546 -11.801 10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.343 -13.424 11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.942 -13.076 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.692 -15.357 10.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.872 -14.485 8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.229 -14.821 9.805 1.00 0.00 H new ATOM 1444 N PRO A 93 9.745 -7.246 9.883 1.00 0.00 N ATOM 1445 CA PRO A 93 9.429 -5.858 9.437 1.00 0.00 C ATOM 1446 C PRO A 93 8.240 -5.843 8.494 1.00 0.00 C ATOM 1447 O PRO A 93 8.208 -6.566 7.524 1.00 0.00 O ATOM 1448 CB PRO A 93 10.681 -5.417 8.699 1.00 0.00 C ATOM 1449 CG PRO A 93 11.294 -6.680 8.198 1.00 0.00 C ATOM 1450 CD PRO A 93 10.934 -7.770 9.201 1.00 0.00 C ATOM 0 HA PRO A 93 9.168 -5.207 10.272 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.439 -4.742 7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.362 -4.882 9.361 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.916 -6.927 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.376 -6.577 8.110 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.724 -8.717 8.703 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.749 -7.952 9.902 1.00 0.00 H new ATOM 1458 N LYS A 94 7.265 -5.035 8.767 1.00 0.00 N ATOM 1459 CA LYS A 94 6.074 -5.005 7.878 1.00 0.00 C ATOM 1460 C LYS A 94 5.856 -3.607 7.310 1.00 0.00 C ATOM 1461 O LYS A 94 5.598 -2.665 8.032 1.00 0.00 O ATOM 1462 CB LYS A 94 4.840 -5.419 8.678 1.00 0.00 C ATOM 1463 CG LYS A 94 4.209 -6.655 8.037 1.00 0.00 C ATOM 1464 CD LYS A 94 2.886 -6.980 8.730 1.00 0.00 C ATOM 1465 CE LYS A 94 1.742 -6.278 8.001 1.00 0.00 C ATOM 1466 NZ LYS A 94 1.873 -4.804 8.172 1.00 0.00 N ATOM 0 H LYS A 94 7.237 -4.396 9.561 1.00 0.00 H new ATOM 0 HA LYS A 94 6.239 -5.696 7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.117 -5.633 9.710 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.119 -4.602 8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.040 -6.479 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.889 -7.503 8.115 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.721 -8.057 8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.920 -6.658 9.771 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.760 -6.535 6.942 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.784 -6.617 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.945 -4.355 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.222 -4.595 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.544 -4.431 7.470 1.00 0.00 H new ATOM 1480 N THR A 95 5.917 -3.474 6.012 1.00 0.00 N ATOM 1481 CA THR A 95 5.672 -2.144 5.395 1.00 0.00 C ATOM 1482 C THR A 95 4.174 -2.007 5.166 1.00 0.00 C ATOM 1483 O THR A 95 3.551 -2.852 4.555 1.00 0.00 O ATOM 1484 CB THR A 95 6.408 -2.046 4.050 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.810 -2.029 4.282 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.992 -0.765 3.314 1.00 0.00 C ATOM 0 H THR A 95 6.125 -4.227 5.357 1.00 0.00 H new ATOM 0 HA THR A 95 6.036 -1.351 6.049 1.00 0.00 H new ATOM 0 HB THR A 95 6.148 -2.907 3.435 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.283 -1.968 3.426 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.519 -0.705 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.917 -0.782 3.133 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.244 0.103 3.924 1.00 0.00 H new ATOM 1494 N VAL A 96 3.589 -0.956 5.654 1.00 0.00 N ATOM 1495 CA VAL A 96 2.129 -0.775 5.467 1.00 0.00 C ATOM 1496 C VAL A 96 1.886 0.532 4.723 1.00 0.00 C ATOM 1497 O VAL A 96 2.196 1.592 5.214 1.00 0.00 O ATOM 1498 CB VAL A 96 1.457 -0.712 6.841 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.053 -0.551 6.667 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.745 -2.008 7.606 1.00 0.00 C ATOM 0 H VAL A 96 4.058 -0.214 6.174 1.00 0.00 H new ATOM 0 HA VAL A 96 1.716 -1.606 4.895 1.00 0.00 H new ATOM 0 HB VAL A 96 1.850 0.138 7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.529 -0.506 7.646 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.260 0.369 6.120 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.448 -1.401 6.110 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.268 -1.966 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.351 -2.856 7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.821 -2.125 7.732 1.00 0.00 H new ATOM 1510 N ILE A 97 1.322 0.466 3.549 1.00 0.00 N ATOM 1511 CA ILE A 97 1.050 1.715 2.784 1.00 0.00 C ATOM 1512 C ILE A 97 -0.381 2.148 3.079 1.00 0.00 C ATOM 1513 O ILE A 97 -1.311 1.377 2.948 1.00 0.00 O ATOM 1514 CB ILE A 97 1.235 1.446 1.285 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.655 0.910 1.040 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.017 2.743 0.496 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.572 2.023 0.517 1.00 0.00 C ATOM 0 H ILE A 97 1.038 -0.398 3.087 1.00 0.00 H new ATOM 0 HA ILE A 97 1.740 2.507 3.077 1.00 0.00 H new ATOM 0 HB ILE A 97 0.508 0.706 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.060 0.503 1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.621 0.092 0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.149 2.548 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.007 3.112 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.740 3.492 0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.572 1.622 0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.175 2.410 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.621 2.828 1.250 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.566 3.367 3.511 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.941 3.827 3.852 1.00 0.00 C ATOM 1531 C TYR A 98 -2.409 4.931 2.906 1.00 0.00 C ATOM 1532 O TYR A 98 -1.699 5.875 2.624 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.951 4.387 5.274 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.969 3.264 6.286 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.050 2.378 6.331 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.910 3.124 7.189 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.073 1.349 7.282 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.932 2.093 8.136 1.00 0.00 C ATOM 1539 CZ TYR A 98 -2.012 1.206 8.183 1.00 0.00 C ATOM 1540 OH TYR A 98 -2.032 0.194 9.121 1.00 0.00 O ATOM 0 H TYR A 98 0.171 4.059 3.642 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.610 2.971 3.762 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.072 5.012 5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.824 5.024 5.414 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.867 2.487 5.633 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.077 3.810 7.156 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.909 0.667 7.319 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.113 1.983 8.832 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.219 0.237 9.666 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.625 4.827 2.454 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.203 5.872 1.567 1.00 0.00 C ATOM 1552 C TRP A 99 -5.411 6.468 2.284 1.00 0.00 C ATOM 1553 O TRP A 99 -6.142 5.768 2.958 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.658 5.252 0.246 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.509 5.145 -0.699 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -3.036 6.153 -1.468 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.687 3.981 -0.999 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.975 5.681 -2.220 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.721 4.347 -1.964 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.686 2.656 -0.526 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.790 3.429 -2.449 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.747 1.731 -1.011 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.803 2.118 -1.970 1.00 0.00 C ATOM 0 H TRP A 99 -4.252 4.051 2.665 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.456 6.636 1.352 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.082 4.264 0.427 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.446 5.861 -0.197 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.423 7.161 -1.491 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.445 6.248 -2.882 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.411 2.349 0.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.064 3.730 -3.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.753 0.716 -0.642 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.084 1.401 -2.339 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.645 7.740 2.157 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.824 8.323 2.851 1.00 0.00 C ATOM 1576 C LEU A 100 -8.069 8.006 2.028 1.00 0.00 C ATOM 1577 O LEU A 100 -8.076 8.146 0.821 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.659 9.838 2.974 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.174 10.196 2.912 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.998 11.678 3.232 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.400 9.358 3.931 1.00 0.00 C ATOM 0 H LEU A 100 -5.082 8.394 1.612 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.916 7.900 3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.199 10.340 2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.089 10.186 3.913 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.792 9.990 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.940 11.936 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.548 12.275 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.381 11.882 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.342 9.615 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.779 9.561 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.527 8.300 3.703 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.119 7.565 2.662 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.348 7.229 1.894 1.00 0.00 C ATOM 1595 C ALA A 101 -11.577 7.764 2.621 1.00 0.00 C ATOM 1596 O ALA A 101 -11.602 7.881 3.831 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.463 5.710 1.759 1.00 0.00 C ATOM 0 H ALA A 101 -9.179 7.424 3.670 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.288 7.684 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.363 5.462 1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.589 5.324 1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.519 5.260 2.750 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.605 8.087 1.887 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.844 8.611 2.518 1.00 0.00 C ATOM 1605 C GLU A 102 -15.018 7.720 2.117 1.00 0.00 C ATOM 1606 O GLU A 102 -15.304 7.549 0.950 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.094 10.039 2.023 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.306 10.630 2.742 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.628 12.005 2.151 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -14.917 12.423 1.252 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -16.580 12.616 2.605 1.00 0.00 O ATOM 0 H GLU A 102 -12.638 8.009 0.871 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.739 8.615 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.214 10.656 2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.264 10.036 0.946 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.164 9.967 2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.102 10.719 3.809 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.703 7.145 3.069 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.850 6.266 2.718 1.00 0.00 C ATOM 1621 C VAL A 103 -18.042 7.132 2.294 1.00 0.00 C ATOM 1622 O VAL A 103 -18.354 8.137 2.902 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.203 5.367 3.908 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.925 4.733 4.432 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.827 6.179 5.036 1.00 0.00 C ATOM 0 H VAL A 103 -15.518 7.246 4.067 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.581 5.620 1.882 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.915 4.611 3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.159 4.090 5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.463 4.140 3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.235 5.515 4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -18.069 5.519 5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.122 6.940 5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.737 6.660 4.678 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.675 6.762 1.219 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.819 7.556 0.689 1.00 0.00 C ATOM 1637 C LYS A 104 -20.955 7.661 1.714 1.00 0.00 C ATOM 1638 O LYS A 104 -21.567 8.700 1.862 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.349 6.840 -0.547 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.228 6.709 -1.574 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.693 5.801 -2.708 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.503 5.459 -3.608 1.00 0.00 C ATOM 1643 NZ LYS A 104 -18.994 5.116 -4.971 1.00 0.00 N ATOM 0 H LYS A 104 -18.446 5.930 0.675 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.473 8.564 0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.727 5.854 -0.276 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.185 7.395 -0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.959 7.691 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.335 6.297 -1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.130 4.889 -2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.471 6.296 -3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.817 6.305 -3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.946 4.621 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.337 5.496 -5.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.051 4.082 -5.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.937 5.530 -5.115 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.268 6.594 2.397 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.399 6.651 3.371 1.00 0.00 C ATOM 1659 C ASP A 105 -21.894 6.819 4.799 1.00 0.00 C ATOM 1660 O ASP A 105 -20.958 6.177 5.222 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.212 5.361 3.285 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.703 5.694 3.204 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.397 5.450 4.176 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.123 6.182 2.168 1.00 0.00 O ATOM 0 H ASP A 105 -20.796 5.693 2.326 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.018 7.511 3.116 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.910 4.787 2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.016 4.738 4.157 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.537 7.666 5.552 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.130 7.868 6.968 1.00 0.00 C ATOM 1672 C TYR A 106 -22.404 6.573 7.729 1.00 0.00 C ATOM 1673 O TYR A 106 -21.617 6.130 8.543 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.945 9.012 7.575 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.411 9.344 8.947 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.237 10.097 9.074 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -23.084 8.901 10.091 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.739 10.407 10.344 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -22.586 9.213 11.361 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.415 9.966 11.488 1.00 0.00 C ATOM 1681 OH TYR A 106 -20.927 10.277 12.743 1.00 0.00 O ATOM 0 H TYR A 106 -23.330 8.229 5.245 1.00 0.00 H new ATOM 0 HA TYR A 106 -21.072 8.122 7.029 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.893 9.890 6.931 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.995 8.728 7.642 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.716 10.438 8.192 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -23.988 8.318 9.994 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.833 10.987 10.442 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -23.107 8.872 12.244 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.516 9.895 13.427 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.516 5.951 7.448 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.859 4.670 8.124 1.00 0.00 C ATOM 1693 C ASP A 107 -23.438 3.515 7.218 1.00 0.00 C ATOM 1694 O ASP A 107 -23.896 2.398 7.360 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.365 4.605 8.367 1.00 0.00 C ATOM 1696 CG ASP A 107 -25.764 5.678 9.381 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -24.882 6.194 10.048 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -26.946 5.967 9.475 1.00 0.00 O ATOM 0 H ASP A 107 -24.207 6.279 6.773 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.342 4.604 9.081 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.902 4.756 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.642 3.618 8.738 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.567 3.784 6.283 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.103 2.719 5.353 1.00 0.00 C ATOM 1706 C VAL A 108 -21.968 1.408 6.123 1.00 0.00 C ATOM 1707 O VAL A 108 -21.698 1.400 7.307 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.748 3.137 4.784 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.827 3.532 5.932 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.119 1.982 4.009 1.00 0.00 C ATOM 0 H VAL A 108 -22.155 4.703 6.124 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.815 2.579 4.540 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.890 3.980 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.858 3.832 5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.267 4.364 6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.697 2.683 6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.154 2.295 3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.977 1.131 4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.776 1.694 3.188 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.181 0.300 5.470 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.090 -1.000 6.179 1.00 0.00 C ATOM 1722 C GLU A 109 -20.681 -1.215 6.713 1.00 0.00 C ATOM 1723 O GLU A 109 -19.694 -0.867 6.096 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.462 -2.150 5.240 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.246 -3.051 4.995 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.592 -4.097 3.934 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -20.677 -4.722 3.424 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -22.768 -4.260 3.653 1.00 0.00 O ATOM 0 H GLU A 109 -22.413 0.241 4.479 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.790 -0.982 7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.274 -2.734 5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -22.825 -1.752 4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.396 -2.452 4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.951 -3.542 5.922 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.603 -1.816 7.853 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.285 -2.113 8.471 1.00 0.00 C ATOM 1738 C ILE A 110 -19.199 -3.609 8.756 1.00 0.00 C ATOM 1739 O ILE A 110 -19.782 -4.103 9.702 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.135 -1.338 9.781 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.982 0.158 9.485 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.901 -1.847 10.528 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.727 0.393 8.636 1.00 0.00 C ATOM 0 H ILE A 110 -21.409 -2.122 8.398 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.489 -1.815 7.789 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.022 -1.488 10.397 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.863 0.526 8.959 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.911 0.717 10.418 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.789 -1.298 11.463 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -18.018 -2.909 10.743 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -17.015 -1.697 9.911 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.622 1.458 8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.850 0.041 9.179 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.816 -0.153 7.697 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.478 -4.337 7.954 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.363 -5.799 8.195 1.00 0.00 C ATOM 1757 C ARG A 111 -16.976 -6.102 8.731 1.00 0.00 C ATOM 1758 O ARG A 111 -15.973 -5.759 8.137 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.600 -6.566 6.900 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.900 -7.359 7.026 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.771 -8.387 8.154 1.00 0.00 C ATOM 1762 NE ARG A 111 -20.521 -9.623 7.790 1.00 0.00 N ATOM 1763 CZ ARG A 111 -19.939 -10.560 7.093 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -18.700 -10.413 6.708 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -20.593 -11.644 6.783 1.00 0.00 N ATOM 0 H ARG A 111 -17.965 -3.985 7.145 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.114 -6.109 8.922 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.659 -5.876 6.058 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.766 -7.239 6.702 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.731 -6.684 7.230 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.122 -7.863 6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.721 -8.624 8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -20.161 -7.973 9.084 1.00 0.00 H new ATOM 0 HE ARG A 111 -21.490 -9.736 8.086 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.187 -9.566 6.952 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.245 -11.145 6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -21.560 -11.760 7.085 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -20.138 -12.376 6.238 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.913 -6.727 9.867 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.591 -7.033 10.471 1.00 0.00 C ATOM 1781 C LEU A 112 -15.270 -8.517 10.303 1.00 0.00 C ATOM 1782 O LEU A 112 -16.114 -9.370 10.489 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.637 -6.691 11.960 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.320 -5.334 12.162 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.113 -4.877 13.605 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.726 -4.291 11.207 1.00 0.00 C ATOM 0 H LEU A 112 -17.721 -7.040 10.406 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.820 -6.445 9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.179 -7.465 12.503 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.626 -6.664 12.367 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.385 -5.437 11.953 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.597 -3.912 13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.548 -5.610 14.285 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.046 -4.783 13.807 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.221 -3.332 11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.659 -4.184 11.403 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.875 -4.614 10.177 1.00 0.00 H new ATOM 1798 N SER A 113 -14.050 -8.832 9.973 1.00 0.00 N ATOM 1799 CA SER A 113 -13.670 -10.261 9.817 1.00 0.00 C ATOM 1800 C SER A 113 -13.421 -10.848 11.204 1.00 0.00 C ATOM 1801 O SER A 113 -13.353 -10.134 12.184 1.00 0.00 O ATOM 1802 CB SER A 113 -12.398 -10.369 8.973 1.00 0.00 C ATOM 1803 OG SER A 113 -11.293 -9.892 9.729 1.00 0.00 O ATOM 0 H SER A 113 -13.300 -8.161 9.805 1.00 0.00 H new ATOM 0 HA SER A 113 -14.469 -10.808 9.317 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.231 -11.404 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.505 -9.788 8.057 1.00 0.00 H new ATOM 0 HG SER A 113 -10.476 -9.961 9.193 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.288 -12.138 11.304 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.049 -12.753 12.641 1.00 0.00 C ATOM 1811 C HIS A 114 -11.902 -12.022 13.343 1.00 0.00 C ATOM 1812 O HIS A 114 -11.887 -11.886 14.550 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.689 -14.227 12.460 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.811 -14.923 11.741 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -15.087 -15.026 12.280 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -13.869 -15.544 10.518 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -15.851 -15.687 11.391 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -15.156 -16.023 10.303 1.00 0.00 N ATOM 0 H HIS A 114 -13.334 -12.793 10.523 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.950 -12.672 13.249 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.763 -14.321 11.892 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -12.517 -14.694 13.430 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -13.043 -15.645 9.830 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -16.896 -15.917 11.540 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -15.498 -16.526 9.484 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.939 -11.548 12.598 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.797 -10.825 13.229 1.00 0.00 C ATOM 1829 C GLU A 115 -10.306 -9.572 13.950 1.00 0.00 C ATOM 1830 O GLU A 115 -9.773 -9.176 14.967 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.790 -10.421 12.150 1.00 0.00 C ATOM 1832 CG GLU A 115 -7.562 -9.787 12.808 1.00 0.00 C ATOM 1833 CD GLU A 115 -6.584 -9.325 11.728 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -6.877 -9.531 10.562 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -5.556 -8.768 12.084 1.00 0.00 O ATOM 0 H GLU A 115 -10.894 -11.630 11.582 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.313 -11.481 13.952 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.494 -11.294 11.569 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.248 -9.716 11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.864 -8.941 13.426 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.078 -10.507 13.468 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.330 -8.943 13.434 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.864 -7.718 14.096 1.00 0.00 C ATOM 1845 C HIS A 116 -13.239 -8.027 14.691 1.00 0.00 C ATOM 1846 O HIS A 116 -14.019 -8.762 14.118 1.00 0.00 O ATOM 1847 CB HIS A 116 -11.981 -6.592 13.070 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.605 -6.116 12.691 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.682 -5.353 13.366 1.00 0.00 N flip ATOM 1850 CD2 HIS A 116 -10.020 -6.429 11.474 1.00 0.00 C flip ATOM 1851 CE1 HIS A 116 -8.547 -5.197 12.579 1.00 0.00 C flip ATOM 1852 NE2 HIS A 116 -8.799 -5.862 11.450 1.00 0.00 N flip ATOM 0 H HIS A 116 -11.818 -9.225 12.584 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.188 -7.404 14.891 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.512 -6.945 12.186 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.562 -5.768 13.483 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.464 -7.021 10.687 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.649 -4.652 12.829 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.149 -5.932 10.667 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.538 -7.489 15.844 1.00 0.00 N ATOM 1862 CA GLN A 117 -14.858 -7.777 16.476 1.00 0.00 C ATOM 1863 C GLN A 117 -15.709 -6.508 16.571 1.00 0.00 C ATOM 1864 O GLN A 117 -16.921 -6.567 16.509 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.629 -8.336 17.882 1.00 0.00 C ATOM 1866 CG GLN A 117 -13.825 -7.327 18.705 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.510 -7.925 20.080 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -14.006 -9.088 20.402 1.00 0.00 O flip ATOM 1869 NE2 GLN A 117 -12.805 -7.326 20.868 1.00 0.00 N flip ATOM 0 H GLN A 117 -12.928 -6.866 16.373 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.388 -8.503 15.860 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.585 -8.537 18.366 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.095 -9.284 17.826 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.900 -7.073 18.187 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.390 -6.402 18.820 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.417 -6.417 20.616 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -12.601 -7.732 21.781 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.105 -5.363 16.738 1.00 0.00 N ATOM 1879 CA ALA A 118 -15.918 -4.119 16.852 1.00 0.00 C ATOM 1880 C ALA A 118 -15.179 -2.935 16.226 1.00 0.00 C ATOM 1881 O ALA A 118 -13.968 -2.919 16.129 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.183 -3.827 18.330 1.00 0.00 C ATOM 0 H ALA A 118 -14.095 -5.235 16.800 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.860 -4.262 16.323 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.777 -2.918 18.420 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.726 -4.661 18.774 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.235 -3.693 18.850 1.00 0.00 H new ATOM 1888 N TYR A 119 -15.912 -1.939 15.806 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.281 -0.739 15.186 1.00 0.00 C ATOM 1890 C TYR A 119 -15.910 0.523 15.778 1.00 0.00 C ATOM 1891 O TYR A 119 -17.022 0.499 16.270 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.530 -0.766 13.678 1.00 0.00 C ATOM 1893 CG TYR A 119 -16.982 -0.471 13.417 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.920 -1.506 13.472 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.393 0.832 13.120 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.271 -1.242 13.231 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.747 1.100 12.879 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.686 0.061 12.933 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.019 0.325 12.696 1.00 0.00 O ATOM 0 H TYR A 119 -16.930 -1.906 15.867 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.209 -0.742 15.383 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.900 -0.029 13.179 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.264 -1.741 13.270 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.600 -2.512 13.701 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.668 1.631 13.076 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -19.994 -2.043 13.275 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.067 2.106 12.652 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.135 1.279 12.506 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.218 1.629 15.730 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.792 2.885 16.289 1.00 0.00 C ATOM 1911 C ARG A 120 -15.485 4.056 15.355 1.00 0.00 C ATOM 1912 O ARG A 120 -14.453 4.103 14.714 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.176 3.182 17.656 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.571 2.094 18.656 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.032 2.462 20.042 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.238 1.323 20.981 1.00 0.00 N ATOM 1917 CZ ARG A 120 -15.064 1.498 22.262 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -14.708 2.669 22.717 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -15.241 0.504 23.089 1.00 0.00 N ATOM 0 H ARG A 120 -14.284 1.717 15.330 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.870 2.757 16.389 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.090 3.233 17.571 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.514 4.155 18.013 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.656 1.992 18.690 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.170 1.131 18.341 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.971 2.705 19.977 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.540 3.351 20.416 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.514 0.409 20.623 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.566 3.446 22.071 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.572 2.807 23.718 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.516 -0.412 22.734 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -15.104 0.643 24.090 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.359 5.019 15.306 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.110 6.209 14.451 1.00 0.00 C ATOM 1935 C TRP A 121 -15.698 7.360 15.364 1.00 0.00 C ATOM 1936 O TRP A 121 -16.501 7.891 16.106 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.390 6.581 13.700 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.523 5.724 12.482 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.378 4.684 12.345 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.792 5.820 11.228 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -18.218 4.136 11.083 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.249 4.805 10.357 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.783 6.685 10.769 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.724 4.654 9.072 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.255 6.537 9.481 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.724 5.524 8.633 1.00 0.00 C ATOM 0 H TRP A 121 -17.238 5.033 15.823 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.327 5.999 13.723 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.256 6.447 14.348 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.364 7.633 13.416 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -19.072 4.338 13.097 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.749 3.338 10.733 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.413 7.468 11.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -17.088 3.871 8.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.481 7.208 9.138 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.312 5.417 7.640 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.446 7.732 15.345 1.00 0.00 N ATOM 1958 CA LEU A 122 -13.987 8.826 16.245 1.00 0.00 C ATOM 1959 C LEU A 122 -13.213 9.877 15.456 1.00 0.00 C ATOM 1960 O LEU A 122 -12.912 9.706 14.292 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.073 8.254 17.329 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.408 6.779 17.584 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.298 5.898 17.016 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.541 6.534 19.089 1.00 0.00 C ATOM 0 H LEU A 122 -13.725 7.327 14.748 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.864 9.288 16.699 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.031 8.350 17.023 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.189 8.825 18.250 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.351 6.533 17.095 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.536 4.850 17.197 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.210 6.070 15.943 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.354 6.144 17.501 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.779 5.485 19.267 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.601 6.782 19.582 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.338 7.160 19.491 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.886 10.966 16.097 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.125 12.042 15.411 1.00 0.00 C ATOM 1978 C GLY A 123 -10.631 11.728 15.486 1.00 0.00 C ATOM 1979 O GLY A 123 -10.228 10.688 15.968 1.00 0.00 O ATOM 0 H GLY A 123 -13.116 11.155 17.073 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.440 12.120 14.371 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.330 13.004 15.880 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.808 12.613 15.006 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.338 12.368 15.040 1.00 0.00 C ATOM 1985 C LEU A 124 -7.856 12.186 16.482 1.00 0.00 C ATOM 1986 O LEU A 124 -7.009 11.363 16.759 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.624 13.565 14.411 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.109 13.367 14.481 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.743 11.976 13.964 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.431 14.421 13.609 1.00 0.00 C ATOM 0 H LEU A 124 -10.089 13.501 14.589 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.114 11.459 14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.936 13.681 13.373 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.904 14.481 14.932 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.777 13.465 15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.663 11.841 14.016 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.233 11.219 14.577 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.072 11.874 12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.350 14.288 13.652 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.769 14.313 12.578 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.689 15.415 13.973 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.378 12.954 17.397 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.936 12.836 18.821 1.00 0.00 C ATOM 2004 C GLU A 125 -8.151 11.411 19.335 1.00 0.00 C ATOM 2005 O GLU A 125 -7.237 10.774 19.819 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.744 13.813 19.679 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.241 13.511 19.541 1.00 0.00 C ATOM 2008 CD GLU A 125 -11.052 14.630 20.193 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -10.447 15.493 20.809 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -12.264 14.606 20.064 1.00 0.00 O ATOM 0 H GLU A 125 -9.093 13.660 17.223 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.874 13.072 18.882 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.442 13.730 20.723 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.540 14.838 19.369 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.508 13.420 18.488 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.475 12.557 20.013 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.345 10.901 19.234 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.606 9.518 19.718 1.00 0.00 C ATOM 2020 C GLU A 126 -8.928 8.535 18.776 1.00 0.00 C ATOM 2021 O GLU A 126 -8.222 7.640 19.192 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.111 9.265 19.723 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.652 9.197 21.157 1.00 0.00 C ATOM 2024 CD GLU A 126 -10.837 10.099 22.088 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.703 9.750 23.250 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -10.364 11.123 21.627 1.00 0.00 O ATOM 0 H GLU A 126 -10.152 11.382 18.837 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.215 9.392 20.727 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.619 10.060 19.176 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.328 8.332 19.204 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.698 9.503 21.171 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.616 8.168 21.516 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.114 8.702 17.501 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.450 7.779 16.554 1.00 0.00 C ATOM 2036 C ALA A 127 -6.973 7.735 16.924 1.00 0.00 C ATOM 2037 O ALA A 127 -6.313 6.723 16.800 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.627 8.307 15.134 1.00 0.00 C ATOM 0 H ALA A 127 -9.691 9.430 17.079 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.880 6.779 16.605 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.140 7.631 14.431 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.690 8.370 14.899 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.178 9.297 15.055 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.461 8.829 17.415 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.038 8.867 17.837 1.00 0.00 C ATOM 2046 C CYS A 128 -4.919 8.205 19.211 1.00 0.00 C ATOM 2047 O CYS A 128 -3.976 7.490 19.489 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.572 10.320 17.921 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.829 10.809 16.343 1.00 0.00 S ATOM 0 H CYS A 128 -6.972 9.702 17.542 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.417 8.336 17.116 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.415 10.970 18.155 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.847 10.435 18.727 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.387 10.143 15.376 1.00 0.00 H new ATOM 2055 N GLN A 129 -5.875 8.438 20.074 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.819 7.818 21.429 1.00 0.00 C ATOM 2057 C GLN A 129 -5.954 6.301 21.297 1.00 0.00 C ATOM 2058 O GLN A 129 -5.183 5.551 21.862 1.00 0.00 O ATOM 2059 CB GLN A 129 -6.945 8.395 22.305 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.195 7.510 22.261 1.00 0.00 C ATOM 2061 CD GLN A 129 -7.984 6.269 23.133 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -6.904 6.044 23.639 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -8.981 5.451 23.335 1.00 0.00 N ATOM 0 H GLN A 129 -6.688 9.028 19.899 1.00 0.00 H new ATOM 0 HA GLN A 129 -4.864 8.043 21.903 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.597 8.486 23.334 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.196 9.399 21.963 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.061 8.070 22.614 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.405 7.212 21.234 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.889 5.639 22.910 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.852 4.624 23.918 1.00 0.00 H new ATOM 2072 N LEU A 130 -6.908 5.841 20.543 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.065 4.372 20.365 1.00 0.00 C ATOM 2074 C LEU A 130 -5.841 3.845 19.625 1.00 0.00 C ATOM 2075 O LEU A 130 -5.238 2.864 20.011 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.315 4.089 19.538 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.555 4.485 20.339 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.614 5.029 19.389 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.111 3.253 21.050 1.00 0.00 C ATOM 0 H LEU A 130 -7.586 6.416 20.042 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.160 3.885 21.335 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.279 4.647 18.602 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.360 3.032 19.277 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.288 5.246 21.072 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.500 5.313 19.956 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.221 5.902 18.868 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.879 4.262 18.662 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -10.996 3.532 21.623 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.380 2.497 20.312 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.355 2.850 21.724 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.450 4.517 18.576 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.244 4.083 17.830 1.00 0.00 C ATOM 2093 C ALA A 131 -3.028 4.581 18.600 1.00 0.00 C ATOM 2094 O ALA A 131 -2.137 5.203 18.061 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.255 4.677 16.420 1.00 0.00 C ATOM 0 H ALA A 131 -5.916 5.346 18.207 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.220 2.997 17.736 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.365 4.352 15.881 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.145 4.338 15.889 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.263 5.765 16.484 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.009 4.310 19.872 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.882 4.757 20.734 1.00 0.00 C ATOM 2103 C GLN A 132 -0.571 4.642 19.963 1.00 0.00 C ATOM 2104 O GLN A 132 0.341 5.425 20.141 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.817 3.847 21.956 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.141 2.414 21.531 1.00 0.00 C ATOM 2107 CD GLN A 132 -1.290 1.436 22.341 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -1.809 0.526 22.955 1.00 0.00 O ATOM 2109 NE2 GLN A 132 0.006 1.589 22.368 1.00 0.00 N ATOM 0 H GLN A 132 -3.738 3.789 20.359 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.036 5.793 21.036 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.825 3.891 22.405 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.525 4.184 22.714 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.200 2.208 21.688 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.946 2.286 20.466 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.440 2.354 21.852 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.585 0.944 22.906 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.467 3.666 19.115 1.00 0.00 N ATOM 2119 CA PHE A 133 0.788 3.486 18.338 1.00 0.00 C ATOM 2120 C PHE A 133 1.149 4.803 17.647 1.00 0.00 C ATOM 2121 O PHE A 133 0.390 5.340 16.865 1.00 0.00 O ATOM 2122 CB PHE A 133 0.571 2.381 17.305 1.00 0.00 C ATOM 2123 CG PHE A 133 0.077 1.156 18.032 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -1.259 1.092 18.451 1.00 0.00 C ATOM 2125 CD2 PHE A 133 0.949 0.099 18.315 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -1.722 -0.023 19.153 1.00 0.00 C ATOM 2127 CE2 PHE A 133 0.485 -1.019 19.020 1.00 0.00 C ATOM 2128 CZ PHE A 133 -0.850 -1.080 19.439 1.00 0.00 C ATOM 0 H PHE A 133 -1.198 2.981 18.924 1.00 0.00 H new ATOM 0 HA PHE A 133 1.607 3.204 18.999 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.154 2.697 16.555 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.500 2.163 16.779 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.932 1.907 18.230 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.978 0.145 17.990 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.752 -0.070 19.475 1.00 0.00 H new ATOM 0 HE2 PHE A 133 1.157 -1.835 19.241 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.207 -1.942 19.983 1.00 0.00 H new ATOM 2138 N LYS A 134 2.309 5.319 17.943 1.00 0.00 N ATOM 2139 CA LYS A 134 2.759 6.608 17.338 1.00 0.00 C ATOM 2140 C LYS A 134 2.623 6.569 15.818 1.00 0.00 C ATOM 2141 O LYS A 134 2.246 7.540 15.192 1.00 0.00 O ATOM 2142 CB LYS A 134 4.238 6.804 17.679 1.00 0.00 C ATOM 2143 CG LYS A 134 4.770 8.085 17.031 1.00 0.00 C ATOM 2144 CD LYS A 134 6.269 7.928 16.783 1.00 0.00 C ATOM 2145 CE LYS A 134 6.818 9.193 16.126 1.00 0.00 C ATOM 2146 NZ LYS A 134 8.301 9.093 16.018 1.00 0.00 N ATOM 0 H LYS A 134 2.976 4.897 18.589 1.00 0.00 H new ATOM 0 HA LYS A 134 2.145 7.419 17.730 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.365 6.856 18.760 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.815 5.947 17.332 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.251 8.276 16.092 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.583 8.941 17.679 1.00 0.00 H new ATOM 0 HD2 LYS A 134 6.786 7.742 17.725 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.453 7.065 16.143 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.379 9.322 15.137 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.544 10.069 16.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.675 9.954 15.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.712 8.989 16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.552 8.266 15.440 1.00 0.00 H new ATOM 2160 N GLU A 135 2.963 5.469 15.222 1.00 0.00 N ATOM 2161 CA GLU A 135 2.897 5.374 13.741 1.00 0.00 C ATOM 2162 C GLU A 135 1.472 5.639 13.253 1.00 0.00 C ATOM 2163 O GLU A 135 1.261 6.345 12.287 1.00 0.00 O ATOM 2164 CB GLU A 135 3.318 3.967 13.334 1.00 0.00 C ATOM 2165 CG GLU A 135 4.693 3.664 13.927 1.00 0.00 C ATOM 2166 CD GLU A 135 4.545 3.268 15.398 1.00 0.00 C ATOM 2167 OE1 GLU A 135 5.558 3.187 16.074 1.00 0.00 O ATOM 2168 OE2 GLU A 135 3.423 3.055 15.823 1.00 0.00 O ATOM 0 H GLU A 135 3.286 4.626 15.697 1.00 0.00 H new ATOM 0 HA GLU A 135 3.559 6.117 13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.588 3.239 13.688 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.351 3.884 12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.170 2.858 13.370 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.338 4.538 13.839 1.00 0.00 H new ATOM 2176 N MET A 136 0.491 5.084 13.905 1.00 0.00 N ATOM 2177 CA MET A 136 -0.910 5.311 13.459 1.00 0.00 C ATOM 2178 C MET A 136 -1.333 6.738 13.789 1.00 0.00 C ATOM 2179 O MET A 136 -1.954 7.410 12.989 1.00 0.00 O ATOM 2180 CB MET A 136 -1.836 4.325 14.159 1.00 0.00 C ATOM 2181 CG MET A 136 -1.474 2.907 13.726 1.00 0.00 C ATOM 2182 SD MET A 136 -2.769 2.255 12.637 1.00 0.00 S ATOM 2183 CE MET A 136 -2.626 3.487 11.316 1.00 0.00 C ATOM 0 H MET A 136 0.597 4.485 14.724 1.00 0.00 H new ATOM 0 HA MET A 136 -0.972 5.161 12.381 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.742 4.424 15.240 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.874 4.541 13.908 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.515 2.908 13.208 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.363 2.266 14.601 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.188 3.153 10.444 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.026 4.440 11.662 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.577 3.611 11.046 1.00 0.00 H new ATOM 2193 N LYS A 137 -0.993 7.218 14.952 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.371 8.608 15.304 1.00 0.00 C ATOM 2195 C LYS A 137 -0.822 9.540 14.234 1.00 0.00 C ATOM 2196 O LYS A 137 -1.465 10.486 13.838 1.00 0.00 O ATOM 2197 CB LYS A 137 -0.792 8.970 16.675 1.00 0.00 C ATOM 2198 CG LYS A 137 -1.680 8.371 17.771 1.00 0.00 C ATOM 2199 CD LYS A 137 -0.838 7.552 18.746 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.011 8.478 19.639 1.00 0.00 C ATOM 2201 NZ LYS A 137 0.597 9.558 18.814 1.00 0.00 N ATOM 0 H LYS A 137 -0.473 6.710 15.668 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.456 8.705 15.354 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.225 8.589 16.766 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.738 10.053 16.786 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.196 9.168 18.306 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.447 7.739 17.323 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.486 6.926 19.360 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.178 6.883 18.194 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.643 8.911 20.414 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.770 7.910 20.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.326 10.050 19.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.030 9.144 17.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.140 10.236 18.532 1.00 0.00 H new ATOM 2215 N ALA A 138 0.359 9.261 13.747 1.00 0.00 N ATOM 2216 CA ALA A 138 0.942 10.114 12.679 1.00 0.00 C ATOM 2217 C ALA A 138 0.182 9.873 11.374 1.00 0.00 C ATOM 2218 O ALA A 138 -0.185 10.796 10.675 1.00 0.00 O ATOM 2219 CB ALA A 138 2.411 9.762 12.483 1.00 0.00 C ATOM 0 H ALA A 138 0.942 8.479 14.045 1.00 0.00 H new ATOM 0 HA ALA A 138 0.860 11.162 12.966 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.834 10.390 11.699 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.953 9.929 13.414 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.499 8.714 12.196 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.070 8.632 11.044 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.819 8.334 9.792 1.00 0.00 C ATOM 2227 C ALA A 139 -2.172 9.025 9.880 1.00 0.00 C ATOM 2228 O ALA A 139 -2.601 9.711 8.973 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.025 6.822 9.661 1.00 0.00 C ATOM 0 H ALA A 139 0.211 7.816 11.588 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.263 8.689 8.924 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.573 6.608 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.056 6.324 9.629 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.593 6.457 10.517 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.834 8.869 10.989 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.146 9.535 11.176 1.00 0.00 C ATOM 2237 C LEU A 140 -3.897 11.042 11.263 1.00 0.00 C ATOM 2238 O LEU A 140 -4.729 11.849 10.898 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.785 9.030 12.473 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.880 7.503 12.435 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.737 6.945 13.852 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.238 7.083 11.869 1.00 0.00 C ATOM 0 H LEU A 140 -2.519 8.305 11.778 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.818 9.315 10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.191 9.347 13.331 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.778 9.464 12.595 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.083 7.113 11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.805 5.857 13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.771 7.238 14.262 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.534 7.342 14.481 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.301 5.995 11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.033 7.478 12.501 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.348 7.476 10.858 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.743 11.418 11.757 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.401 12.864 11.890 1.00 0.00 C ATOM 2256 C GLN A 141 -2.019 13.456 10.532 1.00 0.00 C ATOM 2257 O GLN A 141 -2.543 14.471 10.117 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.199 12.998 12.825 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.669 13.416 14.214 1.00 0.00 C ATOM 2260 CD GLN A 141 -1.949 14.919 14.217 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.240 15.515 13.093 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -1.896 15.559 15.248 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.017 10.776 12.076 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.268 13.396 12.282 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.664 12.050 12.882 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.500 13.735 12.430 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.569 12.865 14.488 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.909 13.174 14.957 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.669 15.093 16.126 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.079 16.562 15.235 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.097 12.843 9.845 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.675 13.391 8.527 1.00 0.00 C ATOM 2273 C GLU A 142 -1.839 13.311 7.540 1.00 0.00 C ATOM 2274 O GLU A 142 -2.033 14.193 6.725 1.00 0.00 O ATOM 2275 CB GLU A 142 0.517 12.589 7.996 1.00 0.00 C ATOM 2276 CG GLU A 142 1.690 12.721 8.967 1.00 0.00 C ATOM 2277 CD GLU A 142 2.921 12.030 8.380 1.00 0.00 C ATOM 2278 OE1 GLU A 142 2.787 11.415 7.335 1.00 0.00 O ATOM 2279 OE2 GLU A 142 3.976 12.125 8.987 1.00 0.00 O ATOM 0 H GLU A 142 -0.619 11.990 10.137 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.380 14.434 8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.242 11.541 7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.804 12.953 7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.905 13.773 9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.433 12.274 9.927 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.626 12.271 7.604 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.777 12.165 6.667 1.00 0.00 C ATOM 2289 C GLY A 143 -4.688 13.375 6.875 1.00 0.00 C ATOM 2290 O GLY A 143 -5.080 14.041 5.938 1.00 0.00 O ATOM 0 H GLY A 143 -2.522 11.497 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.424 12.130 5.636 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.327 11.242 6.847 1.00 0.00 H new ATOM 2294 N HIS A 144 -5.011 13.672 8.103 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.878 14.848 8.380 1.00 0.00 C ATOM 2296 C HIS A 144 -5.159 16.116 7.923 1.00 0.00 C ATOM 2297 O HIS A 144 -5.743 17.006 7.338 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.145 14.933 9.888 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.092 16.065 10.170 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -8.407 16.084 10.569 1.00 0.00 N flip ATOM 2301 CD2 HIS A 144 -6.713 17.394 10.052 1.00 0.00 C flip ATOM 2302 CE1 HIS A 144 -8.834 17.400 10.697 1.00 0.00 C flip ATOM 2303 NE2 HIS A 144 -7.779 18.151 10.375 1.00 0.00 N flip ATOM 0 H HIS A 144 -4.711 13.150 8.926 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.823 14.746 7.846 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.568 13.994 10.246 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.209 15.086 10.425 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -8.981 15.259 10.744 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.740 17.756 9.755 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -9.814 17.743 10.995 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.886 16.200 8.198 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.106 17.402 7.799 1.00 0.00 C ATOM 2314 C GLN A 145 -3.155 17.590 6.279 1.00 0.00 C ATOM 2315 O GLN A 145 -3.335 18.686 5.785 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.650 17.208 8.228 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.875 18.508 8.015 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.295 19.532 9.072 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.044 19.346 10.246 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.926 20.614 8.704 1.00 0.00 N ATOM 0 H GLN A 145 -3.351 15.482 8.685 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.534 18.282 8.279 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.605 16.914 9.277 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.195 16.403 7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.197 18.320 8.081 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.069 18.900 7.017 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.137 20.771 7.719 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.208 21.302 9.402 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.979 16.533 5.535 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.995 16.649 4.048 1.00 0.00 C ATOM 2331 C PHE A 146 -4.406 16.956 3.534 1.00 0.00 C ATOM 2332 O PHE A 146 -4.598 17.847 2.730 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.512 15.335 3.437 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.548 15.442 1.934 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.749 15.230 1.251 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.382 15.746 1.221 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.792 15.323 -0.142 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.423 15.841 -0.176 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.628 15.629 -0.857 1.00 0.00 C ATOM 0 H PHE A 146 -2.824 15.591 5.893 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.336 17.468 3.758 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.499 15.115 3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.144 14.512 3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.647 14.993 1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.453 15.907 1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.722 15.159 -0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.525 16.078 -0.728 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.659 15.702 -1.934 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.391 16.220 3.972 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.777 16.466 3.484 1.00 0.00 C ATOM 2351 C LEU A 147 -7.163 17.927 3.719 1.00 0.00 C ATOM 2352 O LEU A 147 -7.842 18.534 2.918 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.755 15.543 4.215 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.437 14.088 3.866 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.420 13.162 4.581 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.573 13.880 2.358 1.00 0.00 C ATOM 0 H LEU A 147 -5.296 15.460 4.646 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.820 16.257 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.680 15.695 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.780 15.781 3.930 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.418 13.861 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.192 12.126 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.334 13.303 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.436 13.396 4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.346 12.843 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.592 14.111 2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.878 14.537 1.836 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.732 18.503 4.804 1.00 0.00 N ATOM 2369 CA CYS A 148 -7.072 19.929 5.065 1.00 0.00 C ATOM 2370 C CYS A 148 -6.285 20.813 4.092 1.00 0.00 C ATOM 2371 O CYS A 148 -6.529 21.997 3.971 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.706 20.289 6.507 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.808 19.412 7.645 1.00 0.00 S ATOM 0 H CYS A 148 -6.162 18.052 5.519 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.141 20.088 4.921 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.669 20.020 6.708 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.792 21.365 6.658 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.287 19.407 8.836 1.00 0.00 H new ATOM 2379 N SER A 149 -5.327 20.239 3.412 1.00 0.00 N ATOM 2380 CA SER A 149 -4.501 21.029 2.454 1.00 0.00 C ATOM 2381 C SER A 149 -5.116 20.998 1.050 1.00 0.00 C ATOM 2382 O SER A 149 -4.685 21.709 0.163 1.00 0.00 O ATOM 2383 CB SER A 149 -3.096 20.430 2.394 1.00 0.00 C ATOM 2384 OG SER A 149 -2.139 21.452 2.638 1.00 0.00 O ATOM 0 H SER A 149 -5.081 19.252 3.480 1.00 0.00 H new ATOM 0 HA SER A 149 -4.462 22.063 2.797 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.995 19.637 3.134 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.922 19.979 1.417 1.00 0.00 H new ATOM 0 HG SER A 149 -1.237 21.071 2.602 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.100 20.172 0.826 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.707 20.101 -0.534 1.00 0.00 C ATOM 2392 C ILE A 150 -7.686 21.260 -0.726 1.00 0.00 C ATOM 2393 O ILE A 150 -7.344 22.413 -0.561 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.446 18.768 -0.708 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.735 17.668 0.080 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.450 18.390 -2.188 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.576 16.390 0.031 1.00 0.00 C ATOM 0 H ILE A 150 -6.509 19.546 1.520 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.915 20.171 -1.280 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.467 18.874 -0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.747 17.484 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.588 17.981 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.974 17.443 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.956 19.167 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.424 18.289 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.073 15.602 0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.554 16.581 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.700 16.076 -1.005 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.903 20.958 -1.078 1.00 0.00 N ATOM 2410 CA GLU A 151 -9.915 22.031 -1.291 1.00 0.00 C ATOM 2411 C GLU A 151 -10.748 22.204 -0.019 1.00 0.00 C ATOM 2412 O GLU A 151 -10.712 23.235 0.624 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.833 21.637 -2.452 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.835 22.761 -2.721 1.00 0.00 C ATOM 2415 CD GLU A 151 -12.813 22.326 -3.814 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -12.669 21.219 -4.304 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -13.689 23.109 -4.142 1.00 0.00 O ATOM 0 H GLU A 151 -9.243 20.008 -1.229 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.411 22.969 -1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.241 21.443 -3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.362 20.714 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.379 23.003 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.309 23.665 -3.028 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.496 21.201 0.350 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.327 21.308 1.583 1.00 0.00 C ATOM 2427 C ALA A 152 -11.432 21.684 2.765 1.00 0.00 C ATOM 2428 O ALA A 152 -10.286 21.284 2.842 1.00 0.00 O ATOM 2429 CB ALA A 152 -13.005 19.965 1.860 1.00 0.00 C ATOM 0 H ALA A 152 -11.568 20.313 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.089 22.075 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -13.613 20.043 2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -13.641 19.697 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -12.245 19.196 2.000 1.00 0.00 H new ATOM 2435 N LEU A 153 -11.943 22.453 3.687 1.00 0.00 N ATOM 2436 CA LEU A 153 -11.120 22.855 4.860 1.00 0.00 C ATOM 2437 C LEU A 153 -10.642 21.604 5.600 1.00 0.00 C ATOM 2438 O LEU A 153 -10.937 20.483 5.191 1.00 0.00 O ATOM 2439 CB LEU A 153 -11.962 23.712 5.805 1.00 0.00 C ATOM 2440 CG LEU A 153 -11.646 25.189 5.576 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -10.228 25.492 6.064 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -11.746 25.508 4.081 1.00 0.00 C ATOM 0 H LEU A 153 -12.895 22.820 3.678 1.00 0.00 H new ATOM 0 HA LEU A 153 -10.258 23.429 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -13.022 23.526 5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.754 23.441 6.840 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.360 25.800 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.004 26.546 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.153 25.267 7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.515 24.880 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.521 26.562 3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.033 24.895 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.756 25.295 3.730 1.00 0.00 H new TER 2454 LEU A 153