USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1020 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 102 HIS : no HD1:sc= -0.228 X(o=-0.58,f=-0.11) USER MOD Set 1.2: A 126 GLN : amide:sc= -0.351 X(o=-0.58,f=-0.2) USER MOD Set 2.1: A 89 ASN :FLIP amide:sc= -1.54! C(o=-3!,f=-1.5!) USER MOD Set 2.2: A 142 SER OG : rot 170:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00158 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.896 X(o=-0.9,f=-1.2) USER MOD Single : A 18 LYS NZ :NH3+ -162:sc= 0.625 (180deg=0.0156) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HD1:sc= -3.52 F(o=-5.5!,f=-3.5) USER MOD Single : A 35 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.2!) USER MOD Single : A 40 SER OG : rot 51:sc= 0.586 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -4.36 K(o=-4.4,f=-8.8!) USER MOD Single : A 49 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.6!) USER MOD Single : A 50 GLN : amide:sc= -0.0768 K(o=-0.077,f=-0.92) USER MOD Single : A 54 GLN : amide:sc= -8.24! C(o=-8.2!,f=-13!) USER MOD Single : A 58 THR OG1 : rot 72:sc= -0.461 USER MOD Single : A 62 THR OG1 : rot 180:sc=-0.00695 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 11:sc= -2.84! USER MOD Single : A 84 ASN : amide:sc= -3.96! C(o=-4!,f=-13!) USER MOD Single : A 90 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.17) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 146:sc= -0.174 (180deg=-1.55!) USER MOD Single : A 129 TYR OH : rot 30:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.703 F(o=-1.7,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 1.004 -3.206 12.496 1.00 0.00 N ATOM 19 CA ILE A 2 1.453 -3.730 11.218 1.00 0.00 C ATOM 20 C ILE A 2 2.975 -3.881 11.240 1.00 0.00 C ATOM 21 O ILE A 2 3.658 -3.216 12.017 1.00 0.00 O ATOM 22 CB ILE A 2 0.938 -2.859 10.071 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.590 -2.896 9.997 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.586 -3.260 8.744 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.206 -1.753 10.807 1.00 0.00 C ATOM 0 HA ILE A 2 1.036 -4.722 11.046 1.00 0.00 H new ATOM 0 HB ILE A 2 1.226 -1.827 10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.909 -2.823 8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.953 -3.852 10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.202 -2.625 7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.667 -3.139 8.816 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.351 -4.301 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.293 -1.802 10.738 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.905 -1.843 11.851 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.860 -0.798 10.410 1.00 0.00 H new ATOM 37 N ARG A 3 3.463 -4.760 10.377 1.00 0.00 N ATOM 38 CA ARG A 3 4.893 -5.007 10.287 1.00 0.00 C ATOM 39 C ARG A 3 5.507 -4.167 9.166 1.00 0.00 C ATOM 40 O ARG A 3 5.222 -4.391 7.990 1.00 0.00 O ATOM 41 CB ARG A 3 5.181 -6.486 10.024 1.00 0.00 C ATOM 42 CG ARG A 3 5.673 -7.184 11.294 1.00 0.00 C ATOM 43 CD ARG A 3 4.620 -8.156 11.829 1.00 0.00 C ATOM 44 NE ARG A 3 5.014 -8.641 13.170 1.00 0.00 N ATOM 45 CZ ARG A 3 4.187 -9.297 14.011 1.00 0.00 C ATOM 46 NH1 ARG A 3 2.910 -9.553 13.655 1.00 0.00 N ATOM 47 NH2 ARG A 3 4.645 -9.685 15.187 1.00 0.00 N ATOM 0 H ARG A 3 2.894 -5.310 9.734 1.00 0.00 H new ATOM 0 HA ARG A 3 5.339 -4.726 11.241 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.278 -6.977 9.662 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.932 -6.580 9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.596 -7.723 11.082 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.906 -6.440 12.055 1.00 0.00 H new ATOM 0 HD2 ARG A 3 3.650 -7.661 11.883 1.00 0.00 H new ATOM 0 HD3 ARG A 3 4.511 -8.999 11.146 1.00 0.00 H new ATOM 0 HE ARG A 3 5.971 -8.469 13.478 1.00 0.00 H new ATOM 0 HH11 ARG A 3 2.564 -9.250 12.745 1.00 0.00 H new ATOM 0 HH12 ARG A 3 2.291 -10.049 14.296 1.00 0.00 H new ATOM 0 HH21 ARG A 3 5.611 -9.488 15.448 1.00 0.00 H new ATOM 0 HH22 ARG A 3 4.033 -10.182 15.834 1.00 0.00 H new ATOM 60 N ILE A 4 6.339 -3.218 9.568 1.00 0.00 N ATOM 61 CA ILE A 4 6.996 -2.344 8.612 1.00 0.00 C ATOM 62 C ILE A 4 8.491 -2.666 8.575 1.00 0.00 C ATOM 63 O ILE A 4 9.228 -2.314 9.495 1.00 0.00 O ATOM 64 CB ILE A 4 6.691 -0.878 8.928 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.313 -0.733 9.578 1.00 0.00 C ATOM 66 CG2 ILE A 4 6.829 -0.007 7.677 1.00 0.00 C ATOM 67 CD1 ILE A 4 4.834 0.719 9.527 1.00 0.00 C ATOM 0 H ILE A 4 6.573 -3.035 10.544 1.00 0.00 H new ATOM 0 HA ILE A 4 6.607 -2.518 7.609 1.00 0.00 H new ATOM 0 HB ILE A 4 7.427 -0.524 9.650 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.596 -1.375 9.066 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.358 -1.069 10.614 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.607 1.030 7.929 1.00 0.00 H new ATOM 0 HG22 ILE A 4 7.848 -0.077 7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.131 -0.352 6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 4 3.853 0.795 9.995 1.00 0.00 H new ATOM 0 HD12 ILE A 4 5.541 1.354 10.061 1.00 0.00 H new ATOM 0 HD13 ILE A 4 4.767 1.044 8.489 1.00 0.00 H new ATOM 79 N LEU A 5 8.894 -3.333 7.504 1.00 0.00 N ATOM 80 CA LEU A 5 10.288 -3.708 7.336 1.00 0.00 C ATOM 81 C LEU A 5 10.837 -3.055 6.066 1.00 0.00 C ATOM 82 O LEU A 5 10.073 -2.572 5.231 1.00 0.00 O ATOM 83 CB LEU A 5 10.441 -5.230 7.361 1.00 0.00 C ATOM 84 CG LEU A 5 9.339 -6.026 6.659 1.00 0.00 C ATOM 85 CD1 LEU A 5 9.860 -7.384 6.185 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.107 -6.166 7.556 1.00 0.00 C ATOM 0 H LEU A 5 8.280 -3.624 6.743 1.00 0.00 H new ATOM 0 HA LEU A 5 10.885 -3.338 8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.396 -5.487 6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.489 -5.553 8.401 1.00 0.00 H new ATOM 0 HG LEU A 5 9.030 -5.472 5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.057 -7.929 5.690 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.682 -7.234 5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.213 -7.958 7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.339 -6.736 7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.382 -6.685 8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.721 -5.177 7.801 1.00 0.00 H new ATOM 98 N GLY A 6 12.158 -3.062 5.959 1.00 0.00 N ATOM 99 CA GLY A 6 12.818 -2.476 4.805 1.00 0.00 C ATOM 100 C GLY A 6 13.164 -1.007 5.057 1.00 0.00 C ATOM 101 O GLY A 6 13.117 -0.541 6.195 1.00 0.00 O ATOM 0 H GLY A 6 12.789 -3.464 6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.727 -3.034 4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.170 -2.556 3.932 1.00 0.00 H new ATOM 105 N GLU A 7 13.503 -0.318 3.978 1.00 0.00 N ATOM 106 CA GLU A 7 13.856 1.088 4.068 1.00 0.00 C ATOM 107 C GLU A 7 13.452 1.820 2.786 1.00 0.00 C ATOM 108 O GLU A 7 13.643 1.304 1.686 1.00 0.00 O ATOM 109 CB GLU A 7 15.350 1.262 4.351 1.00 0.00 C ATOM 110 CG GLU A 7 15.923 0.026 5.048 1.00 0.00 C ATOM 111 CD GLU A 7 17.339 0.294 5.561 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.536 1.181 6.404 1.00 0.00 O ATOM 113 OE2 GLU A 7 18.255 -0.460 5.052 1.00 0.00 O ATOM 0 H GLU A 7 13.541 -0.708 3.036 1.00 0.00 H new ATOM 0 HA GLU A 7 13.308 1.527 4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.883 1.437 3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.506 2.141 4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.279 -0.258 5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.937 -0.814 4.354 1.00 0.00 H new ATOM 121 N GLY A 8 12.902 3.011 2.971 1.00 0.00 N ATOM 122 CA GLY A 8 12.470 3.819 1.843 1.00 0.00 C ATOM 123 C GLY A 8 11.213 4.619 2.192 1.00 0.00 C ATOM 124 O GLY A 8 10.363 4.149 2.946 1.00 0.00 O ATOM 0 H GLY A 8 12.746 3.436 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.270 4.500 1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.270 3.176 0.986 1.00 0.00 H new ATOM 128 N LYS A 9 11.136 5.815 1.626 1.00 0.00 N ATOM 129 CA LYS A 9 9.998 6.685 1.868 1.00 0.00 C ATOM 130 C LYS A 9 8.720 5.845 1.911 1.00 0.00 C ATOM 131 O LYS A 9 8.221 5.413 0.873 1.00 0.00 O ATOM 132 CB LYS A 9 9.958 7.814 0.836 1.00 0.00 C ATOM 133 CG LYS A 9 9.709 9.164 1.510 1.00 0.00 C ATOM 134 CD LYS A 9 10.106 10.319 0.587 1.00 0.00 C ATOM 135 CE LYS A 9 9.085 11.456 0.661 1.00 0.00 C ATOM 136 NZ LYS A 9 9.083 12.234 -0.598 1.00 0.00 N ATOM 0 H LYS A 9 11.843 6.201 1.001 1.00 0.00 H new ATOM 0 HA LYS A 9 10.091 7.174 2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.900 7.845 0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.172 7.617 0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.656 9.253 1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.279 9.222 2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.091 10.691 0.868 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.182 9.960 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.091 11.049 0.845 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.321 12.111 1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.384 13.002 -0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.028 12.639 -0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.835 11.609 -1.392 1.00 0.00 H new ATOM 149 N GLY A 10 8.225 5.640 3.123 1.00 0.00 N ATOM 150 CA GLY A 10 7.015 4.860 3.315 1.00 0.00 C ATOM 151 C GLY A 10 6.876 4.413 4.772 1.00 0.00 C ATOM 152 O GLY A 10 5.764 4.281 5.281 1.00 0.00 O ATOM 0 H GLY A 10 8.640 6.001 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.147 5.453 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.034 3.987 2.663 1.00 0.00 H new ATOM 156 N SER A 11 8.020 4.194 5.402 1.00 0.00 N ATOM 157 CA SER A 11 8.040 3.765 6.791 1.00 0.00 C ATOM 158 C SER A 11 7.263 4.759 7.656 1.00 0.00 C ATOM 159 O SER A 11 6.357 4.370 8.392 1.00 0.00 O ATOM 160 CB SER A 11 9.475 3.624 7.303 1.00 0.00 C ATOM 161 OG SER A 11 10.303 4.701 6.875 1.00 0.00 O ATOM 0 H SER A 11 8.940 4.305 4.977 1.00 0.00 H new ATOM 0 HA SER A 11 7.563 2.787 6.854 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.469 3.582 8.392 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.895 2.682 6.950 1.00 0.00 H new ATOM 0 HG SER A 11 11.210 4.575 7.224 1.00 0.00 H new ATOM 167 N LYS A 12 7.645 6.022 7.539 1.00 0.00 N ATOM 168 CA LYS A 12 6.995 7.074 8.302 1.00 0.00 C ATOM 169 C LYS A 12 5.626 7.373 7.687 1.00 0.00 C ATOM 170 O LYS A 12 4.648 7.566 8.406 1.00 0.00 O ATOM 171 CB LYS A 12 7.904 8.301 8.405 1.00 0.00 C ATOM 172 CG LYS A 12 8.631 8.556 7.083 1.00 0.00 C ATOM 173 CD LYS A 12 8.987 10.037 6.930 1.00 0.00 C ATOM 174 CE LYS A 12 9.788 10.279 5.650 1.00 0.00 C ATOM 175 NZ LYS A 12 11.004 11.071 5.941 1.00 0.00 N ATOM 0 H LYS A 12 8.396 6.341 6.927 1.00 0.00 H new ATOM 0 HA LYS A 12 6.820 6.748 9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.311 9.176 8.673 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.632 8.153 9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.539 7.954 7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 12 8.001 8.242 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 12 8.075 10.634 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.566 10.367 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.067 9.325 5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 12 9.170 10.804 4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.536 11.226 5.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.732 11.989 6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.600 10.555 6.620 1.00 0.00 H new ATOM 188 N LEU A 13 5.602 7.401 6.362 1.00 0.00 N ATOM 189 CA LEU A 13 4.369 7.673 5.643 1.00 0.00 C ATOM 190 C LEU A 13 3.252 6.790 6.202 1.00 0.00 C ATOM 191 O LEU A 13 2.095 7.206 6.254 1.00 0.00 O ATOM 192 CB LEU A 13 4.582 7.514 4.136 1.00 0.00 C ATOM 193 CG LEU A 13 3.665 6.514 3.430 1.00 0.00 C ATOM 194 CD1 LEU A 13 2.195 6.895 3.612 1.00 0.00 C ATOM 195 CD2 LEU A 13 4.042 6.370 1.954 1.00 0.00 C ATOM 0 H LEU A 13 6.416 7.240 5.769 1.00 0.00 H new ATOM 0 HA LEU A 13 4.062 8.708 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.453 8.489 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.615 7.212 3.965 1.00 0.00 H new ATOM 0 HG LEU A 13 3.804 5.537 3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.565 6.168 3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.950 6.904 4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.021 7.885 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.374 5.653 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.951 7.337 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.070 6.017 1.874 1.00 0.00 H new ATOM 207 N LEU A 14 3.637 5.589 6.606 1.00 0.00 N ATOM 208 CA LEU A 14 2.682 4.644 7.160 1.00 0.00 C ATOM 209 C LEU A 14 2.335 5.056 8.592 1.00 0.00 C ATOM 210 O LEU A 14 1.162 5.113 8.958 1.00 0.00 O ATOM 211 CB LEU A 14 3.213 3.214 7.043 1.00 0.00 C ATOM 212 CG LEU A 14 2.176 2.137 6.719 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.837 2.446 7.392 1.00 0.00 C ATOM 214 CD2 LEU A 14 2.029 1.954 5.207 1.00 0.00 C ATOM 0 H LEU A 14 4.597 5.248 6.561 1.00 0.00 H new ATOM 0 HA LEU A 14 1.754 4.662 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.981 3.195 6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.700 2.951 7.982 1.00 0.00 H new ATOM 0 HG LEU A 14 2.530 1.189 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.117 1.665 7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.974 2.486 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.465 3.407 7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.286 1.183 5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.709 2.893 4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.987 1.655 4.782 1.00 0.00 H new ATOM 226 N GLU A 15 3.376 5.332 9.363 1.00 0.00 N ATOM 227 CA GLU A 15 3.196 5.737 10.747 1.00 0.00 C ATOM 228 C GLU A 15 2.207 6.901 10.835 1.00 0.00 C ATOM 229 O GLU A 15 1.629 7.151 11.892 1.00 0.00 O ATOM 230 CB GLU A 15 4.535 6.106 11.389 1.00 0.00 C ATOM 231 CG GLU A 15 5.539 4.959 11.259 1.00 0.00 C ATOM 232 CD GLU A 15 6.339 4.783 12.552 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.812 5.032 13.646 1.00 0.00 O ATOM 234 OE2 GLU A 15 7.551 4.371 12.391 1.00 0.00 O ATOM 0 H GLU A 15 4.347 5.283 9.056 1.00 0.00 H new ATOM 0 HA GLU A 15 2.785 4.893 11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.936 7.001 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.384 6.345 12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.012 4.034 11.024 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.219 5.158 10.430 1.00 0.00 H new ATOM 242 N ASN A 16 2.041 7.582 9.710 1.00 0.00 N ATOM 243 CA ASN A 16 1.131 8.713 9.647 1.00 0.00 C ATOM 244 C ASN A 16 -0.311 8.203 9.644 1.00 0.00 C ATOM 245 O ASN A 16 -1.134 8.651 10.441 1.00 0.00 O ATOM 246 CB ASN A 16 1.349 9.524 8.368 1.00 0.00 C ATOM 247 CG ASN A 16 2.654 10.319 8.437 1.00 0.00 C ATOM 248 OD1 ASN A 16 3.089 10.756 9.490 1.00 0.00 O ATOM 249 ND2 ASN A 16 3.252 10.481 7.261 1.00 0.00 N ATOM 0 H ASN A 16 2.521 7.372 8.835 1.00 0.00 H new ATOM 0 HA ASN A 16 1.321 9.347 10.513 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.372 8.854 7.508 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.512 10.206 8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.130 10.997 7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.833 10.089 6.418 1.00 0.00 H new ATOM 256 N LEU A 17 -0.574 7.271 8.739 1.00 0.00 N ATOM 257 CA LEU A 17 -1.902 6.695 8.622 1.00 0.00 C ATOM 258 C LEU A 17 -1.853 5.223 9.036 1.00 0.00 C ATOM 259 O LEU A 17 -2.517 4.382 8.431 1.00 0.00 O ATOM 260 CB LEU A 17 -2.462 6.921 7.216 1.00 0.00 C ATOM 261 CG LEU A 17 -1.433 6.973 6.085 1.00 0.00 C ATOM 262 CD1 LEU A 17 -0.585 5.700 6.056 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.111 7.240 4.739 1.00 0.00 C ATOM 0 H LEU A 17 0.111 6.901 8.080 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.595 7.194 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.173 6.124 6.997 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.021 7.857 7.215 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.757 7.806 6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.138 5.763 5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.057 5.593 7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.231 4.836 5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.357 7.272 3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.824 6.443 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.635 8.195 4.779 1.00 0.00 H new ATOM 275 N LYS A 18 -1.061 4.956 10.063 1.00 0.00 N ATOM 276 CA LYS A 18 -0.916 3.600 10.565 1.00 0.00 C ATOM 277 C LYS A 18 -2.202 3.188 11.285 1.00 0.00 C ATOM 278 O LYS A 18 -2.844 2.210 10.906 1.00 0.00 O ATOM 279 CB LYS A 18 0.340 3.480 11.430 1.00 0.00 C ATOM 280 CG LYS A 18 1.269 2.387 10.898 1.00 0.00 C ATOM 281 CD LYS A 18 2.084 1.760 12.032 1.00 0.00 C ATOM 282 CE LYS A 18 2.094 0.234 11.921 1.00 0.00 C ATOM 283 NZ LYS A 18 3.386 -0.311 12.393 1.00 0.00 N ATOM 0 H LYS A 18 -0.512 5.656 10.562 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.774 2.901 9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.867 4.434 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.058 3.254 12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.681 1.617 10.399 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.942 2.808 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.106 2.137 12.002 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.664 2.056 12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.279 -0.185 12.511 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.924 -0.062 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.503 -1.282 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 4.163 0.282 12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.401 -0.317 13.433 1.00 0.00 H new ATOM 296 N GLU A 19 -2.538 3.955 12.312 1.00 0.00 N ATOM 297 CA GLU A 19 -3.735 3.682 13.089 1.00 0.00 C ATOM 298 C GLU A 19 -4.974 3.738 12.193 1.00 0.00 C ATOM 299 O GLU A 19 -5.880 2.917 12.328 1.00 0.00 O ATOM 300 CB GLU A 19 -3.862 4.656 14.262 1.00 0.00 C ATOM 301 CG GLU A 19 -2.864 4.313 15.370 1.00 0.00 C ATOM 302 CD GLU A 19 -2.880 5.376 16.470 1.00 0.00 C ATOM 303 OE1 GLU A 19 -1.827 5.941 16.801 1.00 0.00 O ATOM 304 OE2 GLU A 19 -4.039 5.609 16.987 1.00 0.00 O ATOM 0 H GLU A 19 -2.002 4.765 12.624 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.654 2.676 13.502 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.689 5.674 13.914 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.877 4.623 14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.108 3.340 15.796 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -1.861 4.234 14.950 1.00 0.00 H new ATOM 312 N LYS A 20 -4.974 4.715 11.298 1.00 0.00 N ATOM 313 CA LYS A 20 -6.087 4.890 10.381 1.00 0.00 C ATOM 314 C LYS A 20 -6.298 3.597 9.590 1.00 0.00 C ATOM 315 O LYS A 20 -7.419 3.284 9.193 1.00 0.00 O ATOM 316 CB LYS A 20 -5.867 6.121 9.499 1.00 0.00 C ATOM 317 CG LYS A 20 -6.456 5.908 8.103 1.00 0.00 C ATOM 318 CD LYS A 20 -7.985 5.877 8.152 1.00 0.00 C ATOM 319 CE LYS A 20 -8.558 7.288 8.299 1.00 0.00 C ATOM 320 NZ LYS A 20 -9.568 7.327 9.379 1.00 0.00 N ATOM 0 H LYS A 20 -4.221 5.394 11.189 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.008 5.082 10.932 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.329 6.993 9.963 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.800 6.330 9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.126 6.707 7.439 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.083 4.973 7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.372 5.416 7.243 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.313 5.259 8.987 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.755 7.992 8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.010 7.603 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.947 8.292 9.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.342 6.670 9.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -9.126 7.047 10.278 1.00 0.00 H new ATOM 333 N LEU A 21 -5.202 2.881 9.385 1.00 0.00 N ATOM 334 CA LEU A 21 -5.252 1.630 8.648 1.00 0.00 C ATOM 335 C LEU A 21 -5.712 0.510 9.585 1.00 0.00 C ATOM 336 O LEU A 21 -6.529 -0.326 9.204 1.00 0.00 O ATOM 337 CB LEU A 21 -3.909 1.352 7.971 1.00 0.00 C ATOM 338 CG LEU A 21 -3.549 2.265 6.797 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.036 2.301 6.575 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.304 1.855 5.531 1.00 0.00 C ATOM 0 H LEU A 21 -4.274 3.144 9.717 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.982 1.692 7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.123 1.431 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.909 0.321 7.617 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.863 3.279 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.807 2.957 5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.545 2.677 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.676 1.295 6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.030 2.520 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.044 0.830 5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.377 1.923 5.709 1.00 0.00 H new ATOM 352 N GLU A 22 -5.166 0.532 10.792 1.00 0.00 N ATOM 353 CA GLU A 22 -5.510 -0.471 11.786 1.00 0.00 C ATOM 354 C GLU A 22 -7.028 -0.543 11.965 1.00 0.00 C ATOM 355 O GLU A 22 -7.552 -1.545 12.449 1.00 0.00 O ATOM 356 CB GLU A 22 -4.814 -0.184 13.118 1.00 0.00 C ATOM 357 CG GLU A 22 -3.292 -0.243 12.966 1.00 0.00 C ATOM 358 CD GLU A 22 -2.605 -0.269 14.332 1.00 0.00 C ATOM 359 OE1 GLU A 22 -3.138 -0.860 15.283 1.00 0.00 O ATOM 360 OE2 GLU A 22 -1.476 0.354 14.387 1.00 0.00 O ATOM 0 H GLU A 22 -4.489 1.228 11.104 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.159 -1.440 11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.109 0.800 13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.137 -0.909 13.865 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.014 -1.131 12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.946 0.620 12.397 1.00 0.00 H new ATOM 368 N GLU A 23 -7.690 0.532 11.565 1.00 0.00 N ATOM 369 CA GLU A 23 -9.137 0.604 11.675 1.00 0.00 C ATOM 370 C GLU A 23 -9.793 -0.382 10.706 1.00 0.00 C ATOM 371 O GLU A 23 -10.629 -1.190 11.108 1.00 0.00 O ATOM 372 CB GLU A 23 -9.636 2.029 11.429 1.00 0.00 C ATOM 373 CG GLU A 23 -8.678 3.057 12.033 1.00 0.00 C ATOM 374 CD GLU A 23 -9.447 4.243 12.620 1.00 0.00 C ATOM 375 OE1 GLU A 23 -9.923 5.107 11.868 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.542 4.249 13.906 1.00 0.00 O ATOM 0 H GLU A 23 -7.251 1.361 11.164 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.418 0.326 12.691 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.734 2.204 10.358 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.628 2.151 11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.078 2.587 12.812 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.987 3.410 11.267 1.00 0.00 H new ATOM 384 N ILE A 24 -9.388 -0.284 9.448 1.00 0.00 N ATOM 385 CA ILE A 24 -9.925 -1.157 8.419 1.00 0.00 C ATOM 386 C ILE A 24 -9.569 -2.607 8.749 1.00 0.00 C ATOM 387 O ILE A 24 -10.384 -3.509 8.558 1.00 0.00 O ATOM 388 CB ILE A 24 -9.452 -0.707 7.035 1.00 0.00 C ATOM 389 CG1 ILE A 24 -7.930 -0.554 6.999 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.168 0.573 6.599 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.414 -0.546 5.559 1.00 0.00 C ATOM 0 H ILE A 24 -8.694 0.387 9.119 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.013 -1.094 8.395 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.715 -1.483 6.316 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.642 0.372 7.497 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.466 -1.371 7.551 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.813 0.870 5.612 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.242 0.393 6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.959 1.368 7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.330 -0.436 5.562 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.683 -1.483 5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.862 0.287 5.017 1.00 0.00 H new ATOM 403 N VAL A 25 -8.352 -2.787 9.240 1.00 0.00 N ATOM 404 CA VAL A 25 -7.878 -4.113 9.599 1.00 0.00 C ATOM 405 C VAL A 25 -8.619 -4.594 10.848 1.00 0.00 C ATOM 406 O VAL A 25 -9.066 -5.738 10.907 1.00 0.00 O ATOM 407 CB VAL A 25 -6.358 -4.096 9.774 1.00 0.00 C ATOM 408 CG1 VAL A 25 -5.977 -4.116 11.256 1.00 0.00 C ATOM 409 CG2 VAL A 25 -5.707 -5.260 9.025 1.00 0.00 C ATOM 0 H VAL A 25 -7.679 -2.037 9.398 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.091 -4.824 8.801 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.981 -3.168 9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.891 -4.103 11.353 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.396 -3.240 11.751 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.372 -5.019 11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.627 -5.225 9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.093 -6.203 9.412 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.937 -5.183 7.962 1.00 0.00 H new ATOM 419 N LYS A 26 -8.726 -3.695 11.816 1.00 0.00 N ATOM 420 CA LYS A 26 -9.406 -4.013 13.060 1.00 0.00 C ATOM 421 C LYS A 26 -10.900 -4.198 12.788 1.00 0.00 C ATOM 422 O LYS A 26 -11.543 -5.053 13.393 1.00 0.00 O ATOM 423 CB LYS A 26 -9.100 -2.955 14.123 1.00 0.00 C ATOM 424 CG LYS A 26 -9.934 -3.188 15.384 1.00 0.00 C ATOM 425 CD LYS A 26 -10.501 -1.871 15.917 1.00 0.00 C ATOM 426 CE LYS A 26 -11.105 -2.058 17.310 1.00 0.00 C ATOM 427 NZ LYS A 26 -12.465 -2.635 17.212 1.00 0.00 N ATOM 0 H LYS A 26 -8.353 -2.747 11.764 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.037 -4.955 13.465 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.040 -2.982 14.374 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.308 -1.962 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.750 -3.876 15.163 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.318 -3.659 16.150 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.711 -1.121 15.957 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -11.263 -1.496 15.234 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -10.468 -2.713 17.904 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -11.147 -1.099 17.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -12.861 -2.755 18.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.074 -1.996 16.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -12.417 -3.559 16.738 1.00 0.00 H new ATOM 440 N LYS A 27 -11.408 -3.381 11.877 1.00 0.00 N ATOM 441 CA LYS A 27 -12.814 -3.443 11.517 1.00 0.00 C ATOM 442 C LYS A 27 -13.139 -4.841 10.986 1.00 0.00 C ATOM 443 O LYS A 27 -14.073 -5.487 11.459 1.00 0.00 O ATOM 444 CB LYS A 27 -13.169 -2.318 10.544 1.00 0.00 C ATOM 445 CG LYS A 27 -14.657 -2.348 10.189 1.00 0.00 C ATOM 446 CD LYS A 27 -15.011 -1.225 9.211 1.00 0.00 C ATOM 447 CE LYS A 27 -16.276 -1.565 8.421 1.00 0.00 C ATOM 448 NZ LYS A 27 -15.992 -1.576 6.968 1.00 0.00 N ATOM 0 H LYS A 27 -10.871 -2.672 11.377 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.439 -3.282 12.395 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -12.917 -1.355 10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.573 -2.416 9.637 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.910 -3.312 9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.253 -2.246 11.096 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.159 -0.294 9.759 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.181 -1.062 8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.655 -2.539 8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.056 -0.835 8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.861 -1.808 6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.652 -0.638 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.263 -2.289 6.762 1.00 0.00 H new ATOM 461 N GLU A 28 -12.350 -5.267 10.011 1.00 0.00 N ATOM 462 CA GLU A 28 -12.542 -6.576 9.410 1.00 0.00 C ATOM 463 C GLU A 28 -12.055 -7.672 10.360 1.00 0.00 C ATOM 464 O GLU A 28 -12.810 -8.578 10.707 1.00 0.00 O ATOM 465 CB GLU A 28 -11.833 -6.668 8.058 1.00 0.00 C ATOM 466 CG GLU A 28 -12.813 -7.062 6.951 1.00 0.00 C ATOM 467 CD GLU A 28 -13.815 -5.938 6.679 1.00 0.00 C ATOM 468 OE1 GLU A 28 -14.407 -5.395 7.624 1.00 0.00 O ATOM 469 OE2 GLU A 28 -13.968 -5.633 5.436 1.00 0.00 O ATOM 0 H GLU A 28 -11.576 -4.729 9.622 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.608 -6.721 9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.374 -5.709 7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -11.028 -7.401 8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -12.263 -7.292 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -13.347 -7.968 7.238 1.00 0.00 H new ATOM 477 N ILE A 29 -10.795 -7.553 10.754 1.00 0.00 N ATOM 478 CA ILE A 29 -10.198 -8.522 11.656 1.00 0.00 C ATOM 479 C ILE A 29 -8.798 -8.050 12.052 1.00 0.00 C ATOM 480 O ILE A 29 -7.860 -8.148 11.262 1.00 0.00 O ATOM 481 CB ILE A 29 -10.223 -9.920 11.035 1.00 0.00 C ATOM 482 CG1 ILE A 29 -10.156 -11.002 12.114 1.00 0.00 C ATOM 483 CG2 ILE A 29 -9.112 -10.078 9.995 1.00 0.00 C ATOM 484 CD1 ILE A 29 -11.550 -11.546 12.433 1.00 0.00 C ATOM 0 H ILE A 29 -10.171 -6.800 10.464 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.781 -8.596 12.574 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.172 -10.044 10.514 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.512 -11.815 11.779 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.706 -10.592 13.018 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.152 -11.081 9.569 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.248 -9.342 9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.144 -9.925 10.471 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.474 -12.314 13.203 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.184 -10.735 12.791 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.987 -11.978 11.533 1.00 0.00 H new ATOM 496 N GLY A 30 -8.700 -7.549 13.274 1.00 0.00 N ATOM 497 CA GLY A 30 -7.430 -7.061 13.784 1.00 0.00 C ATOM 498 C GLY A 30 -6.423 -8.204 13.930 1.00 0.00 C ATOM 499 O GLY A 30 -6.579 -9.256 13.312 1.00 0.00 O ATOM 0 H GLY A 30 -9.480 -7.470 13.927 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.030 -6.303 13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.582 -6.580 14.750 1.00 0.00 H new ATOM 503 N ASP A 31 -5.412 -7.958 14.750 1.00 0.00 N ATOM 504 CA ASP A 31 -4.379 -8.953 14.985 1.00 0.00 C ATOM 505 C ASP A 31 -4.056 -9.666 13.670 1.00 0.00 C ATOM 506 O ASP A 31 -4.278 -10.869 13.542 1.00 0.00 O ATOM 507 CB ASP A 31 -4.847 -10.005 15.992 1.00 0.00 C ATOM 508 CG ASP A 31 -3.958 -11.246 16.091 1.00 0.00 C ATOM 509 OD1 ASP A 31 -2.729 -11.142 16.222 1.00 0.00 O ATOM 510 OD2 ASP A 31 -4.584 -12.372 16.027 1.00 0.00 O ATOM 0 H ASP A 31 -5.286 -7.084 15.260 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.501 -8.442 15.380 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.909 -9.541 16.977 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -5.856 -10.320 15.724 1.00 0.00 H new ATOM 516 N VAL A 32 -3.538 -8.894 12.727 1.00 0.00 N ATOM 517 CA VAL A 32 -3.182 -9.438 11.427 1.00 0.00 C ATOM 518 C VAL A 32 -1.659 -9.530 11.317 1.00 0.00 C ATOM 519 O VAL A 32 -0.954 -9.448 12.321 1.00 0.00 O ATOM 520 CB VAL A 32 -3.812 -8.594 10.317 1.00 0.00 C ATOM 521 CG1 VAL A 32 -5.318 -8.433 10.538 1.00 0.00 C ATOM 522 CG2 VAL A 32 -3.125 -7.232 10.207 1.00 0.00 C ATOM 0 H VAL A 32 -3.356 -7.896 12.837 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.577 -10.447 11.314 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.666 -9.119 9.373 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.741 -7.829 9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.792 -9.414 10.542 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.495 -7.941 11.494 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.592 -6.652 9.411 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.224 -6.697 11.152 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.068 -7.375 9.980 1.00 0.00 H new ATOM 532 N HIS A 33 -1.196 -9.699 10.087 1.00 0.00 N ATOM 533 CA HIS A 33 0.231 -9.803 9.832 1.00 0.00 C ATOM 534 C HIS A 33 0.540 -9.288 8.425 1.00 0.00 C ATOM 535 O HIS A 33 0.359 -10.007 7.443 1.00 0.00 O ATOM 536 CB HIS A 33 0.721 -11.234 10.061 1.00 0.00 C ATOM 537 CG HIS A 33 0.320 -11.815 11.396 1.00 0.00 C ATOM 538 ND1 HIS A 33 -0.866 -12.339 11.819 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 1.189 -11.897 12.469 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 -0.728 -12.723 13.083 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 0.546 -12.449 13.487 1.00 0.00 N flip ATOM 0 H HIS A 33 -1.784 -9.767 9.256 1.00 0.00 H new ATOM 0 HA HIS A 33 0.777 -9.177 10.538 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.332 -11.872 9.267 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.808 -11.252 9.980 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.217 -11.567 12.476 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -1.497 -13.177 13.690 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.935 -12.636 14.411 1.00 0.00 H new ATOM 549 N VAL A 34 1.001 -8.047 8.372 1.00 0.00 N ATOM 550 CA VAL A 34 1.337 -7.427 7.101 1.00 0.00 C ATOM 551 C VAL A 34 2.781 -6.925 7.149 1.00 0.00 C ATOM 552 O VAL A 34 3.063 -5.892 7.754 1.00 0.00 O ATOM 553 CB VAL A 34 0.330 -6.322 6.775 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.935 -5.295 5.816 1.00 0.00 C ATOM 555 CG2 VAL A 34 -0.963 -6.909 6.206 1.00 0.00 C ATOM 0 H VAL A 34 1.150 -7.454 9.188 1.00 0.00 H new ATOM 0 HA VAL A 34 1.273 -8.155 6.292 1.00 0.00 H new ATOM 0 HB VAL A 34 0.084 -5.808 7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.199 -4.521 5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.814 -4.842 6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.224 -5.789 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.661 -6.102 5.983 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.741 -7.460 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.409 -7.583 6.937 1.00 0.00 H new ATOM 565 N ASN A 35 3.659 -7.680 6.504 1.00 0.00 N ATOM 566 CA ASN A 35 5.067 -7.324 6.466 1.00 0.00 C ATOM 567 C ASN A 35 5.363 -6.568 5.169 1.00 0.00 C ATOM 568 O ASN A 35 5.450 -7.172 4.101 1.00 0.00 O ATOM 569 CB ASN A 35 5.952 -8.572 6.499 1.00 0.00 C ATOM 570 CG ASN A 35 6.245 -8.998 7.939 1.00 0.00 C ATOM 571 OD1 ASN A 35 5.378 -9.014 8.797 1.00 0.00 O ATOM 572 ND2 ASN A 35 7.511 -9.342 8.153 1.00 0.00 N ATOM 0 H ASN A 35 3.422 -8.537 6.004 1.00 0.00 H new ATOM 0 HA ASN A 35 5.282 -6.706 7.338 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.459 -9.386 5.968 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.888 -8.372 5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.808 -9.643 9.081 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.186 -9.305 7.389 1.00 0.00 H new ATOM 579 N VAL A 36 5.510 -5.259 5.305 1.00 0.00 N ATOM 580 CA VAL A 36 5.794 -4.415 4.156 1.00 0.00 C ATOM 581 C VAL A 36 7.301 -4.166 4.072 1.00 0.00 C ATOM 582 O VAL A 36 7.920 -3.748 5.050 1.00 0.00 O ATOM 583 CB VAL A 36 4.979 -3.122 4.242 1.00 0.00 C ATOM 584 CG1 VAL A 36 5.719 -1.962 3.574 1.00 0.00 C ATOM 585 CG2 VAL A 36 3.588 -3.310 3.633 1.00 0.00 C ATOM 0 H VAL A 36 5.438 -4.762 6.193 1.00 0.00 H new ATOM 0 HA VAL A 36 5.494 -4.912 3.234 1.00 0.00 H new ATOM 0 HB VAL A 36 4.852 -2.875 5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.118 -1.056 3.649 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.676 -1.806 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.891 -2.197 2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.029 -2.377 3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.685 -3.593 2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.057 -4.094 4.173 1.00 0.00 H new ATOM 595 N ILE A 37 7.848 -4.434 2.896 1.00 0.00 N ATOM 596 CA ILE A 37 9.271 -4.245 2.672 1.00 0.00 C ATOM 597 C ILE A 37 9.482 -3.038 1.754 1.00 0.00 C ATOM 598 O ILE A 37 9.158 -3.091 0.569 1.00 0.00 O ATOM 599 CB ILE A 37 9.907 -5.534 2.148 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.521 -6.729 3.022 1.00 0.00 C ATOM 601 CG2 ILE A 37 11.425 -5.384 2.020 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.267 -7.420 2.483 1.00 0.00 C ATOM 0 H ILE A 37 7.331 -4.781 2.088 1.00 0.00 H new ATOM 0 HA ILE A 37 9.779 -4.025 3.611 1.00 0.00 H new ATOM 0 HB ILE A 37 9.517 -5.726 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.346 -7.440 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.345 -6.395 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.852 -6.314 1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.653 -4.575 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.852 -5.156 2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.014 -8.266 3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.438 -6.713 2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.454 -7.775 1.469 1.00 0.00 H new ATOM 614 N LEU A 38 10.025 -1.980 2.337 1.00 0.00 N ATOM 615 CA LEU A 38 10.283 -0.762 1.587 1.00 0.00 C ATOM 616 C LEU A 38 11.634 -0.882 0.878 1.00 0.00 C ATOM 617 O LEU A 38 12.680 -0.888 1.525 1.00 0.00 O ATOM 618 CB LEU A 38 10.174 0.462 2.498 1.00 0.00 C ATOM 619 CG LEU A 38 8.890 0.571 3.323 1.00 0.00 C ATOM 620 CD1 LEU A 38 9.068 1.548 4.488 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.700 0.946 2.438 1.00 0.00 C ATOM 0 H LEU A 38 10.294 -1.940 3.320 1.00 0.00 H new ATOM 0 HA LEU A 38 9.527 -0.623 0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.023 0.458 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.264 1.357 1.883 1.00 0.00 H new ATOM 0 HG LEU A 38 8.676 -0.408 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.141 1.607 5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.871 1.198 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.319 2.535 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.800 1.017 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.891 1.907 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.560 0.182 1.673 1.00 0.00 H new ATOM 633 N VAL A 39 11.567 -0.976 -0.442 1.00 0.00 N ATOM 634 CA VAL A 39 12.771 -1.095 -1.246 1.00 0.00 C ATOM 635 C VAL A 39 12.673 -0.153 -2.447 1.00 0.00 C ATOM 636 O VAL A 39 11.629 -0.070 -3.091 1.00 0.00 O ATOM 637 CB VAL A 39 12.989 -2.555 -1.647 1.00 0.00 C ATOM 638 CG1 VAL A 39 13.123 -3.450 -0.413 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.865 -3.046 -2.561 1.00 0.00 C ATOM 0 H VAL A 39 10.697 -0.972 -0.975 1.00 0.00 H new ATOM 0 HA VAL A 39 13.646 -0.796 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 39 13.924 -2.613 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 39 13.277 -4.482 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.974 -3.122 0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.214 -3.385 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 39 12.044 -4.087 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.911 -2.966 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.838 -2.436 -3.464 1.00 0.00 H new ATOM 649 N SER A 40 13.775 0.533 -2.712 1.00 0.00 N ATOM 650 CA SER A 40 13.826 1.466 -3.825 1.00 0.00 C ATOM 651 C SER A 40 13.760 0.705 -5.150 1.00 0.00 C ATOM 652 O SER A 40 13.403 -0.472 -5.176 1.00 0.00 O ATOM 653 CB SER A 40 15.093 2.323 -3.767 1.00 0.00 C ATOM 654 OG SER A 40 15.341 2.822 -2.456 1.00 0.00 O ATOM 0 H SER A 40 14.639 0.461 -2.175 1.00 0.00 H new ATOM 0 HA SER A 40 12.966 2.131 -3.753 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.947 1.731 -4.097 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.998 3.158 -4.461 1.00 0.00 H new ATOM 0 HG SER A 40 15.300 2.084 -1.812 1.00 0.00 H new ATOM 660 N GLU A 41 14.109 1.407 -6.218 1.00 0.00 N ATOM 661 CA GLU A 41 14.094 0.812 -7.543 1.00 0.00 C ATOM 662 C GLU A 41 15.248 -0.182 -7.692 1.00 0.00 C ATOM 663 O GLU A 41 15.040 -1.321 -8.107 1.00 0.00 O ATOM 664 CB GLU A 41 14.154 1.889 -8.628 1.00 0.00 C ATOM 665 CG GLU A 41 14.550 1.286 -9.977 1.00 0.00 C ATOM 666 CD GLU A 41 14.587 2.359 -11.068 1.00 0.00 C ATOM 667 OE1 GLU A 41 13.826 3.336 -11.002 1.00 0.00 O ATOM 668 OE2 GLU A 41 15.444 2.151 -12.009 1.00 0.00 O ATOM 0 H GLU A 41 14.404 2.383 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 41 13.156 0.270 -7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.183 2.377 -8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.873 2.657 -8.344 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.528 0.812 -9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.840 0.506 -10.253 1.00 0.00 H new ATOM 676 N ASP A 42 16.438 0.286 -7.345 1.00 0.00 N ATOM 677 CA ASP A 42 17.624 -0.547 -7.435 1.00 0.00 C ATOM 678 C ASP A 42 17.540 -1.663 -6.391 1.00 0.00 C ATOM 679 O ASP A 42 17.912 -2.803 -6.664 1.00 0.00 O ATOM 680 CB ASP A 42 18.891 0.265 -7.158 1.00 0.00 C ATOM 681 CG ASP A 42 19.974 0.162 -8.233 1.00 0.00 C ATOM 682 OD1 ASP A 42 20.153 1.077 -9.050 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.662 -0.930 -8.210 1.00 0.00 O ATOM 0 H ASP A 42 16.606 1.232 -7.001 1.00 0.00 H new ATOM 0 HA ASP A 42 17.672 -0.956 -8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 42 18.614 1.313 -7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 42 19.312 -0.061 -6.207 1.00 0.00 H new ATOM 689 N GLU A 43 17.049 -1.294 -5.217 1.00 0.00 N ATOM 690 CA GLU A 43 16.911 -2.249 -4.131 1.00 0.00 C ATOM 691 C GLU A 43 15.974 -3.387 -4.540 1.00 0.00 C ATOM 692 O GLU A 43 16.246 -4.553 -4.257 1.00 0.00 O ATOM 693 CB GLU A 43 16.415 -1.562 -2.857 1.00 0.00 C ATOM 694 CG GLU A 43 17.564 -0.860 -2.129 1.00 0.00 C ATOM 695 CD GLU A 43 17.146 0.537 -1.665 1.00 0.00 C ATOM 696 OE1 GLU A 43 16.049 0.704 -1.113 1.00 0.00 O ATOM 697 OE2 GLU A 43 18.009 1.468 -1.895 1.00 0.00 O ATOM 0 H GLU A 43 16.742 -0.347 -4.994 1.00 0.00 H new ATOM 0 HA GLU A 43 17.893 -2.672 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.642 -0.836 -3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.958 -2.299 -2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.873 -1.455 -1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 43 18.427 -0.784 -2.791 1.00 0.00 H new ATOM 705 N ILE A 44 14.889 -3.009 -5.200 1.00 0.00 N ATOM 706 CA ILE A 44 13.910 -3.984 -5.652 1.00 0.00 C ATOM 707 C ILE A 44 14.448 -4.704 -6.889 1.00 0.00 C ATOM 708 O ILE A 44 14.160 -5.882 -7.100 1.00 0.00 O ATOM 709 CB ILE A 44 12.551 -3.316 -5.871 1.00 0.00 C ATOM 710 CG1 ILE A 44 11.422 -4.348 -5.840 1.00 0.00 C ATOM 711 CG2 ILE A 44 12.544 -2.497 -7.163 1.00 0.00 C ATOM 712 CD1 ILE A 44 10.206 -3.808 -5.084 1.00 0.00 C ATOM 0 H ILE A 44 14.666 -2.041 -5.433 1.00 0.00 H new ATOM 0 HA ILE A 44 13.746 -4.743 -4.887 1.00 0.00 H new ATOM 0 HB ILE A 44 12.375 -2.622 -5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.135 -4.609 -6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.774 -5.263 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.566 -2.033 -7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.309 -1.722 -7.107 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.752 -3.151 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.418 -4.561 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.491 -3.571 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.842 -2.907 -5.577 1.00 0.00 H new ATOM 724 N LYS A 45 15.219 -3.968 -7.676 1.00 0.00 N ATOM 725 CA LYS A 45 15.799 -4.522 -8.887 1.00 0.00 C ATOM 726 C LYS A 45 16.459 -5.864 -8.563 1.00 0.00 C ATOM 727 O LYS A 45 16.285 -6.838 -9.294 1.00 0.00 O ATOM 728 CB LYS A 45 16.746 -3.512 -9.538 1.00 0.00 C ATOM 729 CG LYS A 45 17.545 -4.160 -10.671 1.00 0.00 C ATOM 730 CD LYS A 45 19.017 -4.319 -10.283 1.00 0.00 C ATOM 731 CE LYS A 45 19.919 -4.247 -11.516 1.00 0.00 C ATOM 732 NZ LYS A 45 20.887 -5.366 -11.515 1.00 0.00 N ATOM 0 H LYS A 45 15.456 -2.992 -7.498 1.00 0.00 H new ATOM 0 HA LYS A 45 15.023 -4.718 -9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.174 -2.670 -9.927 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.429 -3.113 -8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.120 -5.135 -10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.466 -3.550 -11.571 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.297 -3.537 -9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.162 -5.273 -9.777 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.312 -4.284 -12.421 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.453 -3.297 -11.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.492 -5.303 -12.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.478 -5.313 -10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.373 -6.270 -11.525 1.00 0.00 H new ATOM 745 N GLU A 46 17.203 -5.872 -7.467 1.00 0.00 N ATOM 746 CA GLU A 46 17.890 -7.078 -7.038 1.00 0.00 C ATOM 747 C GLU A 46 16.916 -8.020 -6.328 1.00 0.00 C ATOM 748 O GLU A 46 16.865 -9.210 -6.632 1.00 0.00 O ATOM 749 CB GLU A 46 19.080 -6.740 -6.138 1.00 0.00 C ATOM 750 CG GLU A 46 20.094 -5.862 -6.875 1.00 0.00 C ATOM 751 CD GLU A 46 21.516 -6.396 -6.694 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.785 -7.563 -7.015 1.00 0.00 O ATOM 753 OE2 GLU A 46 22.357 -5.552 -6.201 1.00 0.00 O ATOM 0 H GLU A 46 17.345 -5.062 -6.863 1.00 0.00 H new ATOM 0 HA GLU A 46 18.277 -7.586 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.729 -6.224 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.563 -7.660 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.847 -5.828 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.035 -4.840 -6.501 1.00 0.00 H new ATOM 761 N LEU A 47 16.166 -7.451 -5.395 1.00 0.00 N ATOM 762 CA LEU A 47 15.196 -8.224 -4.640 1.00 0.00 C ATOM 763 C LEU A 47 14.404 -9.116 -5.598 1.00 0.00 C ATOM 764 O LEU A 47 14.183 -10.293 -5.317 1.00 0.00 O ATOM 765 CB LEU A 47 14.318 -7.302 -3.791 1.00 0.00 C ATOM 766 CG LEU A 47 13.675 -7.937 -2.557 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.509 -8.845 -2.951 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.718 -8.675 -1.714 1.00 0.00 C ATOM 0 H LEU A 47 16.211 -6.463 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 47 15.702 -8.883 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.923 -6.455 -3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.526 -6.903 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 47 13.265 -7.140 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.070 -9.283 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.754 -8.260 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.871 -9.640 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.235 -9.117 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.179 -9.461 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.484 -7.972 -1.386 1.00 0.00 H new ATOM 780 N ASN A 48 13.998 -8.522 -6.710 1.00 0.00 N ATOM 781 CA ASN A 48 13.235 -9.248 -7.712 1.00 0.00 C ATOM 782 C ASN A 48 14.062 -10.432 -8.217 1.00 0.00 C ATOM 783 O ASN A 48 13.524 -11.512 -8.455 1.00 0.00 O ATOM 784 CB ASN A 48 12.909 -8.354 -8.910 1.00 0.00 C ATOM 785 CG ASN A 48 11.474 -8.584 -9.390 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.875 -9.622 -9.162 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.960 -7.561 -10.067 1.00 0.00 N ATOM 0 H ASN A 48 14.183 -7.546 -6.940 1.00 0.00 H new ATOM 0 HA ASN A 48 12.307 -9.585 -7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.041 -7.308 -8.634 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.606 -8.560 -9.723 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.009 -7.617 -10.431 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.517 -6.721 -10.222 1.00 0.00 H new ATOM 794 N GLN A 49 15.356 -10.189 -8.365 1.00 0.00 N ATOM 795 CA GLN A 49 16.262 -11.222 -8.837 1.00 0.00 C ATOM 796 C GLN A 49 16.592 -12.197 -7.705 1.00 0.00 C ATOM 797 O GLN A 49 16.980 -13.337 -7.956 1.00 0.00 O ATOM 798 CB GLN A 49 17.536 -10.609 -9.421 1.00 0.00 C ATOM 799 CG GLN A 49 17.486 -10.592 -10.950 1.00 0.00 C ATOM 800 CD GLN A 49 18.886 -10.747 -11.547 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.891 -10.702 -10.857 1.00 0.00 O ATOM 802 NE2 GLN A 49 18.896 -10.933 -12.864 1.00 0.00 N ATOM 0 H GLN A 49 15.799 -9.292 -8.166 1.00 0.00 H new ATOM 0 HA GLN A 49 15.766 -11.776 -9.634 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.660 -9.593 -9.046 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.404 -11.179 -9.088 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.844 -11.398 -11.305 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.042 -9.657 -11.292 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.018 -10.960 -13.382 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.782 -11.048 -13.356 1.00 0.00 H new ATOM 811 N GLN A 50 16.426 -11.713 -6.483 1.00 0.00 N ATOM 812 CA GLN A 50 16.701 -12.527 -5.311 1.00 0.00 C ATOM 813 C GLN A 50 15.727 -13.704 -5.242 1.00 0.00 C ATOM 814 O GLN A 50 16.054 -14.754 -4.692 1.00 0.00 O ATOM 815 CB GLN A 50 16.639 -11.688 -4.033 1.00 0.00 C ATOM 816 CG GLN A 50 17.759 -10.646 -4.007 1.00 0.00 C ATOM 817 CD GLN A 50 18.064 -10.206 -2.573 1.00 0.00 C ATOM 818 OE1 GLN A 50 18.037 -10.988 -1.637 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.354 -8.913 -2.454 1.00 0.00 N ATOM 0 H GLN A 50 16.104 -10.767 -6.279 1.00 0.00 H new ATOM 0 HA GLN A 50 17.713 -12.923 -5.397 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.672 -11.189 -3.967 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.722 -12.338 -3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.658 -11.061 -4.463 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.470 -9.781 -4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.359 -8.313 -3.279 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.571 -8.521 -1.538 1.00 0.00 H new ATOM 828 N PHE A 51 14.548 -13.490 -5.809 1.00 0.00 N ATOM 829 CA PHE A 51 13.524 -14.520 -5.819 1.00 0.00 C ATOM 830 C PHE A 51 12.997 -14.756 -7.236 1.00 0.00 C ATOM 831 O PHE A 51 13.028 -15.879 -7.735 1.00 0.00 O ATOM 832 CB PHE A 51 12.378 -14.020 -4.938 1.00 0.00 C ATOM 833 CG PHE A 51 12.788 -13.717 -3.495 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.170 -14.729 -2.671 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.771 -12.437 -3.038 1.00 0.00 C ATOM 836 CE1 PHE A 51 13.552 -14.448 -1.332 1.00 0.00 C ATOM 837 CE2 PHE A 51 13.152 -12.156 -1.699 1.00 0.00 C ATOM 838 CZ PHE A 51 13.534 -13.168 -0.874 1.00 0.00 C ATOM 0 H PHE A 51 14.280 -12.618 -6.265 1.00 0.00 H new ATOM 0 HA PHE A 51 13.938 -15.460 -5.453 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.959 -13.117 -5.383 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.586 -14.769 -4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.183 -15.746 -3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.468 -11.634 -3.693 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.857 -15.251 -0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.138 -11.139 -1.336 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.823 -12.955 0.145 1.00 0.00 H new ATOM 848 N ARG A 52 12.524 -13.677 -7.844 1.00 0.00 N ATOM 849 CA ARG A 52 11.991 -13.752 -9.194 1.00 0.00 C ATOM 850 C ARG A 52 13.118 -14.010 -10.196 1.00 0.00 C ATOM 851 O ARG A 52 12.861 -14.352 -11.350 1.00 0.00 O ATOM 852 CB ARG A 52 11.266 -12.459 -9.572 1.00 0.00 C ATOM 853 CG ARG A 52 9.771 -12.709 -9.777 1.00 0.00 C ATOM 854 CD ARG A 52 9.134 -13.292 -8.515 1.00 0.00 C ATOM 855 NE ARG A 52 7.660 -13.310 -8.653 1.00 0.00 N ATOM 856 CZ ARG A 52 6.810 -13.630 -7.654 1.00 0.00 C ATOM 857 NH1 ARG A 52 7.281 -13.961 -6.433 1.00 0.00 N ATOM 858 NH2 ARG A 52 5.511 -13.613 -7.889 1.00 0.00 N ATOM 0 H ARG A 52 12.499 -12.747 -7.427 1.00 0.00 H new ATOM 0 HA ARG A 52 11.278 -14.576 -9.224 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.410 -11.715 -8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.698 -12.049 -10.485 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.275 -11.775 -10.040 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.624 -13.394 -10.612 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.504 -14.303 -8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.419 -12.698 -7.646 1.00 0.00 H new ATOM 0 HE ARG A 52 7.262 -13.065 -9.560 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.286 -13.971 -6.259 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.632 -14.201 -5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.163 -13.361 -8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.855 -13.852 -7.145 1.00 0.00 H new ATOM 871 N GLY A 53 14.342 -13.835 -9.720 1.00 0.00 N ATOM 872 CA GLY A 53 15.508 -14.044 -10.560 1.00 0.00 C ATOM 873 C GLY A 53 15.412 -13.223 -11.847 1.00 0.00 C ATOM 874 O GLY A 53 15.965 -13.607 -12.876 1.00 0.00 O ATOM 0 H GLY A 53 14.551 -13.551 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.409 -13.765 -10.013 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.599 -15.102 -10.806 1.00 0.00 H new ATOM 878 N GLN A 54 14.704 -12.108 -11.748 1.00 0.00 N ATOM 879 CA GLN A 54 14.527 -11.229 -12.891 1.00 0.00 C ATOM 880 C GLN A 54 15.016 -9.818 -12.557 1.00 0.00 C ATOM 881 O GLN A 54 14.703 -9.285 -11.494 1.00 0.00 O ATOM 882 CB GLN A 54 13.067 -11.210 -13.348 1.00 0.00 C ATOM 883 CG GLN A 54 12.219 -10.320 -12.436 1.00 0.00 C ATOM 884 CD GLN A 54 10.730 -10.630 -12.598 1.00 0.00 C ATOM 885 OE1 GLN A 54 10.197 -11.564 -12.021 1.00 0.00 O ATOM 886 NE2 GLN A 54 10.089 -9.797 -13.413 1.00 0.00 N ATOM 0 H GLN A 54 14.246 -11.793 -10.893 1.00 0.00 H new ATOM 0 HA GLN A 54 15.126 -11.614 -13.716 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.008 -10.847 -14.374 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.668 -12.224 -13.346 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.515 -10.471 -11.398 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.404 -9.272 -12.671 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.595 -9.035 -13.865 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.091 -9.920 -13.586 1.00 0.00 H new ATOM 895 N ASP A 55 15.775 -9.254 -13.485 1.00 0.00 N ATOM 896 CA ASP A 55 16.310 -7.915 -13.302 1.00 0.00 C ATOM 897 C ASP A 55 15.399 -6.907 -14.004 1.00 0.00 C ATOM 898 O ASP A 55 15.530 -6.677 -15.205 1.00 0.00 O ATOM 899 CB ASP A 55 17.708 -7.793 -13.911 1.00 0.00 C ATOM 900 CG ASP A 55 18.113 -6.376 -14.321 1.00 0.00 C ATOM 901 OD1 ASP A 55 17.840 -5.401 -13.605 1.00 0.00 O ATOM 902 OD2 ASP A 55 18.743 -6.293 -15.444 1.00 0.00 O ATOM 0 H ASP A 55 16.032 -9.700 -14.366 1.00 0.00 H new ATOM 0 HA ASP A 55 16.364 -7.716 -12.232 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.435 -8.169 -13.191 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.764 -8.439 -14.787 1.00 0.00 H new ATOM 908 N ARG A 56 14.495 -6.331 -13.225 1.00 0.00 N ATOM 909 CA ARG A 56 13.562 -5.352 -13.757 1.00 0.00 C ATOM 910 C ARG A 56 12.708 -4.766 -12.630 1.00 0.00 C ATOM 911 O ARG A 56 12.265 -5.491 -11.741 1.00 0.00 O ATOM 912 CB ARG A 56 12.645 -5.980 -14.809 1.00 0.00 C ATOM 913 CG ARG A 56 11.786 -7.088 -14.196 1.00 0.00 C ATOM 914 CD ARG A 56 10.296 -6.780 -14.360 1.00 0.00 C ATOM 915 NE ARG A 56 9.584 -7.032 -13.088 1.00 0.00 N ATOM 916 CZ ARG A 56 8.246 -7.183 -12.986 1.00 0.00 C ATOM 917 NH1 ARG A 56 7.463 -7.108 -14.083 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.715 -7.405 -11.798 1.00 0.00 N ATOM 0 H ARG A 56 14.389 -6.524 -12.229 1.00 0.00 H new ATOM 0 HA ARG A 56 14.145 -4.559 -14.226 1.00 0.00 H new ATOM 0 HB2 ARG A 56 12.002 -5.213 -15.241 1.00 0.00 H new ATOM 0 HB3 ARG A 56 13.245 -6.388 -15.623 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.019 -8.040 -14.673 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.025 -7.195 -13.138 1.00 0.00 H new ATOM 0 HD2 ARG A 56 10.162 -5.741 -14.662 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.873 -7.399 -15.152 1.00 0.00 H new ATOM 0 HE ARG A 56 10.139 -7.096 -12.234 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.881 -6.936 -14.997 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.453 -7.223 -13.998 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.314 -7.460 -10.974 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.706 -7.521 -11.704 1.00 0.00 H new ATOM 931 N PRO A 57 12.498 -3.425 -12.708 1.00 0.00 N ATOM 932 CA PRO A 57 11.705 -2.733 -11.706 1.00 0.00 C ATOM 933 C PRO A 57 10.213 -3.012 -11.897 1.00 0.00 C ATOM 934 O PRO A 57 9.803 -3.525 -12.938 1.00 0.00 O ATOM 935 CB PRO A 57 12.060 -1.264 -11.869 1.00 0.00 C ATOM 936 CG PRO A 57 12.678 -1.136 -13.252 1.00 0.00 C ATOM 937 CD PRO A 57 13.007 -2.534 -13.747 1.00 0.00 C ATOM 0 HA PRO A 57 11.921 -3.072 -10.693 1.00 0.00 H new ATOM 0 HB2 PRO A 57 11.174 -0.636 -11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.760 -0.943 -11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.987 -0.642 -13.935 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.579 -0.523 -13.212 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.534 -2.735 -14.708 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.080 -2.662 -13.887 1.00 0.00 H new ATOM 945 N THR A 58 9.443 -2.664 -10.878 1.00 0.00 N ATOM 946 CA THR A 58 8.005 -2.871 -10.921 1.00 0.00 C ATOM 947 C THR A 58 7.299 -1.913 -9.959 1.00 0.00 C ATOM 948 O THR A 58 7.951 -1.191 -9.206 1.00 0.00 O ATOM 949 CB THR A 58 7.731 -4.346 -10.619 1.00 0.00 C ATOM 950 OG1 THR A 58 6.319 -4.407 -10.439 1.00 0.00 O ATOM 951 CG2 THR A 58 8.299 -4.783 -9.267 1.00 0.00 C ATOM 0 H THR A 58 9.787 -2.240 -10.017 1.00 0.00 H new ATOM 0 HA THR A 58 7.602 -2.646 -11.908 1.00 0.00 H new ATOM 0 HB THR A 58 8.159 -4.963 -11.409 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.874 -4.295 -11.305 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.077 -5.837 -9.103 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.379 -4.635 -9.261 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.847 -4.189 -8.473 1.00 0.00 H new ATOM 959 N ASP A 59 5.976 -1.938 -10.016 1.00 0.00 N ATOM 960 CA ASP A 59 5.174 -1.080 -9.160 1.00 0.00 C ATOM 961 C ASP A 59 5.327 -1.532 -7.706 1.00 0.00 C ATOM 962 O ASP A 59 5.824 -0.782 -6.868 1.00 0.00 O ATOM 963 CB ASP A 59 3.691 -1.166 -9.528 1.00 0.00 C ATOM 964 CG ASP A 59 3.204 -2.559 -9.932 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.677 -3.139 -10.920 1.00 0.00 O ATOM 966 OD2 ASP A 59 2.287 -3.057 -9.174 1.00 0.00 O ATOM 0 H ASP A 59 5.439 -2.539 -10.641 1.00 0.00 H new ATOM 0 HA ASP A 59 5.519 -0.055 -9.291 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.101 -0.824 -8.678 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.496 -0.477 -10.350 1.00 0.00 H new ATOM 972 N VAL A 60 4.889 -2.757 -7.451 1.00 0.00 N ATOM 973 CA VAL A 60 4.971 -3.317 -6.114 1.00 0.00 C ATOM 974 C VAL A 60 5.115 -4.838 -6.210 1.00 0.00 C ATOM 975 O VAL A 60 4.404 -5.485 -6.977 1.00 0.00 O ATOM 976 CB VAL A 60 3.758 -2.883 -5.289 1.00 0.00 C ATOM 977 CG1 VAL A 60 2.464 -3.054 -6.086 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.692 -3.648 -3.966 1.00 0.00 C ATOM 0 H VAL A 60 4.476 -3.376 -8.148 1.00 0.00 H new ATOM 0 HA VAL A 60 5.852 -2.939 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 60 3.872 -1.824 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.617 -2.738 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.509 -2.444 -6.988 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.342 -4.101 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.821 -3.320 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.613 -4.716 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.595 -3.453 -3.388 1.00 0.00 H new ATOM 988 N LEU A 61 6.040 -5.364 -5.421 1.00 0.00 N ATOM 989 CA LEU A 61 6.287 -6.796 -5.408 1.00 0.00 C ATOM 990 C LEU A 61 5.492 -7.435 -4.268 1.00 0.00 C ATOM 991 O LEU A 61 5.513 -6.944 -3.140 1.00 0.00 O ATOM 992 CB LEU A 61 7.789 -7.081 -5.347 1.00 0.00 C ATOM 993 CG LEU A 61 8.429 -7.588 -6.641 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.425 -6.568 -7.196 1.00 0.00 C ATOM 995 CD2 LEU A 61 9.070 -8.961 -6.434 1.00 0.00 C ATOM 0 H LEU A 61 6.628 -4.824 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 61 5.938 -7.251 -6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.300 -6.166 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.967 -7.818 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 61 7.643 -7.709 -7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.866 -6.953 -8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.908 -5.632 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.212 -6.392 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.518 -9.298 -7.369 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.841 -8.891 -5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.309 -9.674 -6.118 1.00 0.00 H new ATOM 1007 N THR A 62 4.811 -8.522 -4.600 1.00 0.00 N ATOM 1008 CA THR A 62 4.011 -9.234 -3.618 1.00 0.00 C ATOM 1009 C THR A 62 4.436 -10.702 -3.547 1.00 0.00 C ATOM 1010 O THR A 62 4.883 -11.271 -4.542 1.00 0.00 O ATOM 1011 CB THR A 62 2.537 -9.044 -3.980 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.837 -9.797 -2.994 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.167 -9.724 -5.300 1.00 0.00 C ATOM 0 H THR A 62 4.797 -8.927 -5.536 1.00 0.00 H new ATOM 0 HA THR A 62 4.167 -8.835 -2.616 1.00 0.00 H new ATOM 0 HB THR A 62 2.313 -7.979 -4.044 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.872 -9.727 -3.153 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.110 -9.559 -5.511 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.768 -9.304 -6.107 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.359 -10.794 -5.224 1.00 0.00 H new ATOM 1021 N PHE A 63 4.281 -11.273 -2.362 1.00 0.00 N ATOM 1022 CA PHE A 63 4.643 -12.664 -2.149 1.00 0.00 C ATOM 1023 C PHE A 63 3.538 -13.600 -2.645 1.00 0.00 C ATOM 1024 O PHE A 63 2.354 -13.300 -2.501 1.00 0.00 O ATOM 1025 CB PHE A 63 4.817 -12.855 -0.641 1.00 0.00 C ATOM 1026 CG PHE A 63 6.246 -12.625 -0.145 1.00 0.00 C ATOM 1027 CD1 PHE A 63 6.997 -11.623 -0.676 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.765 -13.423 0.826 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.323 -11.410 -0.217 1.00 0.00 C ATOM 1030 CE2 PHE A 63 8.092 -13.209 1.286 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.843 -12.207 0.755 1.00 0.00 C ATOM 0 H PHE A 63 3.910 -10.798 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 63 5.555 -12.899 -2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.148 -12.171 -0.119 1.00 0.00 H new ATOM 0 HB3 PHE A 63 4.510 -13.866 -0.375 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.584 -10.989 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 63 6.169 -14.219 1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.919 -10.615 -0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 63 8.505 -13.842 2.058 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.852 -12.044 1.105 1.00 0.00 H new ATOM 1041 N PRO A 64 3.977 -14.744 -3.235 1.00 0.00 N ATOM 1042 CA PRO A 64 3.039 -15.726 -3.754 1.00 0.00 C ATOM 1043 C PRO A 64 2.392 -16.519 -2.617 1.00 0.00 C ATOM 1044 O PRO A 64 3.040 -17.358 -1.993 1.00 0.00 O ATOM 1045 CB PRO A 64 3.859 -16.595 -4.693 1.00 0.00 C ATOM 1046 CG PRO A 64 5.313 -16.364 -4.313 1.00 0.00 C ATOM 1047 CD PRO A 64 5.372 -15.132 -3.424 1.00 0.00 C ATOM 0 HA PRO A 64 2.202 -15.271 -4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 64 3.590 -17.646 -4.587 1.00 0.00 H new ATOM 0 HB3 PRO A 64 3.679 -16.323 -5.733 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.713 -17.232 -3.789 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.923 -16.221 -5.205 1.00 0.00 H new ATOM 0 HD2 PRO A 64 5.854 -15.354 -2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.945 -14.332 -3.893 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.356 -12.978 3.594 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.958 -12.864 3.214 1.00 0.00 C ATOM 1138 C VAL A 70 -1.079 -13.336 4.374 1.00 0.00 C ATOM 1139 O VAL A 70 -0.327 -14.300 4.235 1.00 0.00 O ATOM 1140 CB VAL A 70 -1.650 -11.431 2.775 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.166 -10.420 3.801 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -0.152 -11.245 2.527 1.00 0.00 C ATOM 0 HA VAL A 70 -1.741 -13.505 2.360 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.171 -11.249 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.934 -9.410 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.245 -10.528 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.687 -10.601 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.041 -10.218 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.398 -11.455 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.175 -11.929 1.743 1.00 0.00 H new ATOM 1152 N TYR A 71 -1.202 -12.636 5.492 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.428 -12.971 6.675 1.00 0.00 C ATOM 1154 C TYR A 71 1.043 -13.197 6.321 1.00 0.00 C ATOM 1155 O TYR A 71 1.760 -13.886 7.045 1.00 0.00 O ATOM 1156 CB TYR A 71 -1.018 -14.278 7.208 1.00 0.00 C ATOM 1157 CG TYR A 71 -0.187 -14.931 8.314 1.00 0.00 C ATOM 1158 CD1 TYR A 71 -0.236 -14.432 9.600 1.00 0.00 C ATOM 1159 CD2 TYR A 71 0.613 -16.018 8.025 1.00 0.00 C ATOM 1160 CE1 TYR A 71 0.547 -15.046 10.641 1.00 0.00 C ATOM 1161 CE2 TYR A 71 1.396 -16.632 9.066 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.324 -16.116 10.323 1.00 0.00 C ATOM 1163 OH TYR A 71 2.064 -16.696 11.306 1.00 0.00 O ATOM 0 H TYR A 71 -1.827 -11.837 5.604 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.473 -12.163 7.405 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.021 -14.083 7.588 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.121 -14.982 6.382 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.862 -13.581 9.826 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.652 -16.408 7.019 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.518 -14.665 11.651 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.026 -17.483 8.854 1.00 0.00 H new ATOM 0 HH TYR A 71 2.569 -17.449 10.934 1.00 0.00 H new ATOM 1173 N GLY A 72 1.449 -12.602 5.209 1.00 0.00 N ATOM 1174 CA GLY A 72 2.822 -12.730 4.751 1.00 0.00 C ATOM 1175 C GLY A 72 3.501 -11.361 4.665 1.00 0.00 C ATOM 1176 O GLY A 72 3.225 -10.475 5.472 1.00 0.00 O ATOM 0 H GLY A 72 0.851 -12.030 4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.378 -13.374 5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.840 -13.211 3.773 1.00 0.00 H new ATOM 1180 N GLU A 73 4.375 -11.231 3.678 1.00 0.00 N ATOM 1181 CA GLU A 73 5.095 -9.985 3.476 1.00 0.00 C ATOM 1182 C GLU A 73 4.938 -9.510 2.030 1.00 0.00 C ATOM 1183 O GLU A 73 4.739 -10.319 1.125 1.00 0.00 O ATOM 1184 CB GLU A 73 6.572 -10.139 3.845 1.00 0.00 C ATOM 1185 CG GLU A 73 7.281 -11.093 2.881 1.00 0.00 C ATOM 1186 CD GLU A 73 8.681 -11.445 3.390 1.00 0.00 C ATOM 1187 OE1 GLU A 73 8.899 -12.565 3.877 1.00 0.00 O ATOM 1188 OE2 GLU A 73 9.559 -10.509 3.264 1.00 0.00 O ATOM 0 H GLU A 73 4.601 -11.968 3.010 1.00 0.00 H new ATOM 0 HA GLU A 73 4.667 -9.230 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.060 -9.164 3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.659 -10.515 4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.692 -12.003 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.353 -10.633 1.895 1.00 0.00 H new ATOM 1196 N ILE A 74 5.034 -8.200 1.857 1.00 0.00 N ATOM 1197 CA ILE A 74 4.904 -7.607 0.537 1.00 0.00 C ATOM 1198 C ILE A 74 5.930 -6.482 0.385 1.00 0.00 C ATOM 1199 O ILE A 74 6.075 -5.645 1.275 1.00 0.00 O ATOM 1200 CB ILE A 74 3.462 -7.162 0.288 1.00 0.00 C ATOM 1201 CG1 ILE A 74 3.037 -6.091 1.295 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.510 -8.360 0.290 1.00 0.00 C ATOM 1203 CD1 ILE A 74 2.974 -4.712 0.636 1.00 0.00 C ATOM 0 H ILE A 74 5.200 -7.532 2.610 1.00 0.00 H new ATOM 0 HA ILE A 74 5.122 -8.345 -0.235 1.00 0.00 H new ATOM 0 HB ILE A 74 3.410 -6.711 -0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.062 -6.344 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.742 -6.069 2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.491 -8.016 0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.801 -9.057 -0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.559 -8.862 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.670 -3.970 1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.957 -4.451 0.243 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.251 -4.731 -0.179 1.00 0.00 H new ATOM 1215 N TYR A 75 6.615 -6.498 -0.749 1.00 0.00 N ATOM 1216 CA TYR A 75 7.623 -5.489 -1.029 1.00 0.00 C ATOM 1217 C TYR A 75 7.052 -4.373 -1.905 1.00 0.00 C ATOM 1218 O TYR A 75 6.525 -4.634 -2.985 1.00 0.00 O ATOM 1219 CB TYR A 75 8.735 -6.206 -1.796 1.00 0.00 C ATOM 1220 CG TYR A 75 9.681 -7.017 -0.908 1.00 0.00 C ATOM 1221 CD1 TYR A 75 9.210 -8.122 -0.227 1.00 0.00 C ATOM 1222 CD2 TYR A 75 11.004 -6.645 -0.788 1.00 0.00 C ATOM 1223 CE1 TYR A 75 10.100 -8.886 0.608 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.894 -7.409 0.047 1.00 0.00 C ATOM 1225 CZ TYR A 75 11.398 -8.491 0.704 1.00 0.00 C ATOM 1226 OH TYR A 75 12.239 -9.213 1.493 1.00 0.00 O ATOM 0 H TYR A 75 6.492 -7.194 -1.485 1.00 0.00 H new ATOM 0 HA TYR A 75 7.979 -5.035 -0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 75 8.284 -6.872 -2.532 1.00 0.00 H new ATOM 0 HB3 TYR A 75 9.316 -5.467 -2.348 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.174 -8.413 -0.321 1.00 0.00 H new ATOM 0 HD2 TYR A 75 11.372 -5.781 -1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.745 -9.753 1.146 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.932 -7.129 0.149 1.00 0.00 H new ATOM 0 HH TYR A 75 13.135 -8.816 1.465 1.00 0.00 H new ATOM 1236 N VAL A 76 7.177 -3.151 -1.408 1.00 0.00 N ATOM 1237 CA VAL A 76 6.681 -1.993 -2.133 1.00 0.00 C ATOM 1238 C VAL A 76 7.852 -1.071 -2.477 1.00 0.00 C ATOM 1239 O VAL A 76 8.840 -1.018 -1.746 1.00 0.00 O ATOM 1240 CB VAL A 76 5.589 -1.295 -1.319 1.00 0.00 C ATOM 1241 CG1 VAL A 76 5.520 0.195 -1.659 1.00 0.00 C ATOM 1242 CG2 VAL A 76 4.232 -1.969 -1.529 1.00 0.00 C ATOM 0 H VAL A 76 7.615 -2.937 -0.512 1.00 0.00 H new ATOM 0 HA VAL A 76 6.222 -2.299 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 76 5.848 -1.386 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.736 0.667 -1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.478 0.664 -1.434 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.297 0.316 -2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.474 -1.453 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.963 -1.924 -2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.290 -3.011 -1.213 1.00 0.00 H new ATOM 1252 N CYS A 77 7.704 -0.369 -3.590 1.00 0.00 N ATOM 1253 CA CYS A 77 8.737 0.548 -4.040 1.00 0.00 C ATOM 1254 C CYS A 77 8.061 1.832 -4.528 1.00 0.00 C ATOM 1255 O CYS A 77 7.527 1.874 -5.635 1.00 0.00 O ATOM 1256 CB CYS A 77 9.619 -0.079 -5.121 1.00 0.00 C ATOM 1257 SG CYS A 77 8.576 -0.921 -6.368 1.00 0.00 S ATOM 0 H CYS A 77 6.884 -0.417 -4.194 1.00 0.00 H new ATOM 0 HA CYS A 77 9.404 0.783 -3.211 1.00 0.00 H new ATOM 0 HB2 CYS A 77 10.224 0.691 -5.600 1.00 0.00 H new ATOM 0 HB3 CYS A 77 10.309 -0.792 -4.671 1.00 0.00 H new ATOM 0 HG CYS A 77 7.331 -0.597 -6.182 1.00 0.00 H new ATOM 1263 N PRO A 78 8.109 2.874 -3.655 1.00 0.00 N ATOM 1264 CA PRO A 78 7.508 4.155 -3.986 1.00 0.00 C ATOM 1265 C PRO A 78 8.365 4.918 -4.997 1.00 0.00 C ATOM 1266 O PRO A 78 7.990 6.001 -5.443 1.00 0.00 O ATOM 1267 CB PRO A 78 7.370 4.879 -2.657 1.00 0.00 C ATOM 1268 CG PRO A 78 8.318 4.176 -1.699 1.00 0.00 C ATOM 1269 CD PRO A 78 8.733 2.860 -2.335 1.00 0.00 C ATOM 0 HA PRO A 78 6.537 4.052 -4.471 1.00 0.00 H new ATOM 0 HB2 PRO A 78 7.628 5.933 -2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.343 4.835 -2.293 1.00 0.00 H new ATOM 0 HG2 PRO A 78 9.192 4.797 -1.502 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.830 3.999 -0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.818 2.781 -2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.392 2.010 -1.745 1.00 0.00 H new ATOM 1277 N LEU A 79 9.501 4.323 -5.330 1.00 0.00 N ATOM 1278 CA LEU A 79 10.415 4.933 -6.281 1.00 0.00 C ATOM 1279 C LEU A 79 9.810 4.858 -7.684 1.00 0.00 C ATOM 1280 O LEU A 79 9.718 5.868 -8.379 1.00 0.00 O ATOM 1281 CB LEU A 79 11.802 4.296 -6.175 1.00 0.00 C ATOM 1282 CG LEU A 79 12.982 5.267 -6.102 1.00 0.00 C ATOM 1283 CD1 LEU A 79 13.615 5.258 -4.709 1.00 0.00 C ATOM 1284 CD2 LEU A 79 14.006 4.969 -7.198 1.00 0.00 C ATOM 0 H LEU A 79 9.809 3.425 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 79 10.556 5.989 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.822 3.663 -5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.947 3.643 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 79 12.606 6.275 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.451 5.957 -4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.872 5.556 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.974 4.255 -4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.834 5.674 -7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.382 3.953 -7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.533 5.068 -8.175 1.00 0.00 H new ATOM 1296 N ILE A 80 9.413 3.650 -8.059 1.00 0.00 N ATOM 1297 CA ILE A 80 8.819 3.430 -9.366 1.00 0.00 C ATOM 1298 C ILE A 80 7.384 3.961 -9.366 1.00 0.00 C ATOM 1299 O ILE A 80 6.941 4.565 -10.341 1.00 0.00 O ATOM 1300 CB ILE A 80 8.930 1.957 -9.764 1.00 0.00 C ATOM 1301 CG1 ILE A 80 10.389 1.496 -9.760 1.00 0.00 C ATOM 1302 CG2 ILE A 80 8.252 1.700 -11.111 1.00 0.00 C ATOM 1303 CD1 ILE A 80 10.652 0.522 -8.610 1.00 0.00 C ATOM 0 H ILE A 80 9.491 2.814 -7.480 1.00 0.00 H new ATOM 0 HA ILE A 80 9.364 3.985 -10.130 1.00 0.00 H new ATOM 0 HB ILE A 80 8.402 1.362 -9.019 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.625 1.016 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.047 2.360 -9.667 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.346 0.645 -11.370 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.197 1.965 -11.044 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.730 2.306 -11.880 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.696 0.209 -8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.438 1.013 -7.661 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.010 -0.352 -8.719 1.00 0.00 H new ATOM 1315 N VAL A 81 6.696 3.716 -8.260 1.00 0.00 N ATOM 1316 CA VAL A 81 5.321 4.161 -8.119 1.00 0.00 C ATOM 1317 C VAL A 81 5.240 5.658 -8.425 1.00 0.00 C ATOM 1318 O VAL A 81 4.454 6.081 -9.272 1.00 0.00 O ATOM 1319 CB VAL A 81 4.795 3.806 -6.727 1.00 0.00 C ATOM 1320 CG1 VAL A 81 3.377 4.343 -6.523 1.00 0.00 C ATOM 1321 CG2 VAL A 81 4.850 2.296 -6.488 1.00 0.00 C ATOM 0 H VAL A 81 7.066 3.214 -7.453 1.00 0.00 H new ATOM 0 HA VAL A 81 4.679 3.647 -8.834 1.00 0.00 H new ATOM 0 HB VAL A 81 5.443 4.284 -5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.027 4.077 -5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.380 5.428 -6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.712 3.907 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.470 2.071 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.238 1.787 -7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.881 1.952 -6.570 1.00 0.00 H new ATOM 1331 N GLU A 82 6.063 6.419 -7.719 1.00 0.00 N ATOM 1332 CA GLU A 82 6.095 7.860 -7.904 1.00 0.00 C ATOM 1333 C GLU A 82 6.291 8.200 -9.383 1.00 0.00 C ATOM 1334 O GLU A 82 5.570 9.030 -9.934 1.00 0.00 O ATOM 1335 CB GLU A 82 7.187 8.499 -7.045 1.00 0.00 C ATOM 1336 CG GLU A 82 6.881 9.974 -6.778 1.00 0.00 C ATOM 1337 CD GLU A 82 7.979 10.874 -7.350 1.00 0.00 C ATOM 1338 OE1 GLU A 82 8.588 10.533 -8.375 1.00 0.00 O ATOM 1339 OE2 GLU A 82 8.190 11.962 -6.691 1.00 0.00 O ATOM 0 H GLU A 82 6.713 6.065 -7.017 1.00 0.00 H new ATOM 0 HA GLU A 82 5.138 8.270 -7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.270 7.964 -6.099 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.150 8.409 -7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.922 10.237 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.790 10.142 -5.705 1.00 0.00 H new ATOM 1347 N GLU A 83 7.272 7.542 -9.984 1.00 0.00 N ATOM 1348 CA GLU A 83 7.572 7.765 -11.388 1.00 0.00 C ATOM 1349 C GLU A 83 6.333 7.496 -12.245 1.00 0.00 C ATOM 1350 O GLU A 83 6.057 8.231 -13.191 1.00 0.00 O ATOM 1351 CB GLU A 83 8.750 6.900 -11.841 1.00 0.00 C ATOM 1352 CG GLU A 83 9.470 7.535 -13.032 1.00 0.00 C ATOM 1353 CD GLU A 83 10.130 8.856 -12.633 1.00 0.00 C ATOM 1354 OE1 GLU A 83 10.577 9.005 -11.486 1.00 0.00 O ATOM 1355 OE2 GLU A 83 10.170 9.748 -13.564 1.00 0.00 O ATOM 0 H GLU A 83 7.869 6.855 -9.524 1.00 0.00 H new ATOM 0 HA GLU A 83 7.859 8.809 -11.517 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.450 6.771 -11.015 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.393 5.907 -12.115 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.225 6.848 -13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.760 7.709 -13.840 1.00 0.00 H new ATOM 1363 N ASN A 84 5.620 6.439 -11.883 1.00 0.00 N ATOM 1364 CA ASN A 84 4.418 6.064 -12.606 1.00 0.00 C ATOM 1365 C ASN A 84 3.337 7.121 -12.374 1.00 0.00 C ATOM 1366 O ASN A 84 2.543 7.410 -13.268 1.00 0.00 O ATOM 1367 CB ASN A 84 3.877 4.719 -12.116 1.00 0.00 C ATOM 1368 CG ASN A 84 4.986 3.666 -12.071 1.00 0.00 C ATOM 1369 OD1 ASN A 84 5.240 3.039 -11.056 1.00 0.00 O ATOM 1370 ND2 ASN A 84 5.629 3.507 -13.224 1.00 0.00 N ATOM 0 H ASN A 84 5.853 5.831 -11.098 1.00 0.00 H new ATOM 0 HA ASN A 84 4.671 5.987 -13.663 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.443 4.837 -11.123 1.00 0.00 H new ATOM 0 HB3 ASN A 84 3.077 4.382 -12.776 1.00 0.00 H new ATOM 0 HD21 ASN A 84 6.386 2.827 -13.296 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.365 4.065 -14.036 1.00 0.00 H new ATOM 1377 N ALA A 85 3.341 7.671 -11.168 1.00 0.00 N ATOM 1378 CA ALA A 85 2.371 8.690 -10.807 1.00 0.00 C ATOM 1379 C ALA A 85 2.800 10.032 -11.404 1.00 0.00 C ATOM 1380 O ALA A 85 1.963 10.890 -11.678 1.00 0.00 O ATOM 1381 CB ALA A 85 2.233 8.747 -9.284 1.00 0.00 C ATOM 0 H ALA A 85 4.001 7.430 -10.429 1.00 0.00 H new ATOM 0 HA ALA A 85 1.390 8.447 -11.215 1.00 0.00 H new ATOM 0 HB1 ALA A 85 1.505 9.512 -9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.897 7.779 -8.913 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.198 8.991 -8.840 1.00 0.00 H new ATOM 1387 N ARG A 86 4.105 10.170 -11.589 1.00 0.00 N ATOM 1388 CA ARG A 86 4.656 11.392 -12.149 1.00 0.00 C ATOM 1389 C ARG A 86 4.291 11.509 -13.631 1.00 0.00 C ATOM 1390 O ARG A 86 4.150 12.614 -14.154 1.00 0.00 O ATOM 1391 CB ARG A 86 6.178 11.429 -12.001 1.00 0.00 C ATOM 1392 CG ARG A 86 6.582 11.673 -10.546 1.00 0.00 C ATOM 1393 CD ARG A 86 7.686 12.728 -10.453 1.00 0.00 C ATOM 1394 NE ARG A 86 7.102 14.041 -10.098 1.00 0.00 N ATOM 1395 CZ ARG A 86 7.734 15.222 -10.271 1.00 0.00 C ATOM 1396 NH1 ARG A 86 8.977 15.263 -10.797 1.00 0.00 N ATOM 1397 NH2 ARG A 86 7.118 16.335 -9.919 1.00 0.00 N ATOM 0 H ARG A 86 4.796 9.456 -11.361 1.00 0.00 H new ATOM 0 HA ARG A 86 4.229 12.230 -11.599 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.604 10.487 -12.347 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.589 12.216 -12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.714 11.999 -9.973 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.927 10.740 -10.099 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.420 12.433 -9.704 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.213 12.800 -11.405 1.00 0.00 H new ATOM 0 HE ARG A 86 6.164 14.055 -9.698 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.445 14.398 -11.067 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.448 16.159 -10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.179 16.295 -9.523 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.581 17.235 -10.043 1.00 0.00 H new ATOM 1410 N GLU A 87 4.149 10.355 -14.265 1.00 0.00 N ATOM 1411 CA GLU A 87 3.803 10.314 -15.676 1.00 0.00 C ATOM 1412 C GLU A 87 2.297 10.512 -15.859 1.00 0.00 C ATOM 1413 O GLU A 87 1.851 10.972 -16.909 1.00 0.00 O ATOM 1414 CB GLU A 87 4.266 9.003 -16.316 1.00 0.00 C ATOM 1415 CG GLU A 87 3.564 7.803 -15.677 1.00 0.00 C ATOM 1416 CD GLU A 87 3.478 6.633 -16.658 1.00 0.00 C ATOM 1417 OE1 GLU A 87 3.158 6.835 -17.839 1.00 0.00 O ATOM 1418 OE2 GLU A 87 3.758 5.478 -16.156 1.00 0.00 O ATOM 0 H GLU A 87 4.267 9.441 -13.828 1.00 0.00 H new ATOM 0 HA GLU A 87 4.321 11.129 -16.181 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.058 9.023 -17.386 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.345 8.900 -16.203 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.106 7.494 -14.783 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.562 8.090 -15.359 1.00 0.00 H new ATOM 1426 N PHE A 88 1.555 10.154 -14.822 1.00 0.00 N ATOM 1427 CA PHE A 88 0.108 10.287 -14.855 1.00 0.00 C ATOM 1428 C PHE A 88 -0.380 11.246 -13.767 1.00 0.00 C ATOM 1429 O PHE A 88 -1.556 11.237 -13.409 1.00 0.00 O ATOM 1430 CB PHE A 88 -0.474 8.897 -14.592 1.00 0.00 C ATOM 1431 CG PHE A 88 -1.598 8.501 -15.553 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -2.793 9.148 -15.505 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -1.401 7.502 -16.454 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -3.835 8.781 -16.396 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -2.443 7.135 -17.346 1.00 0.00 C ATOM 1436 CZ PHE A 88 -3.639 7.782 -17.298 1.00 0.00 C ATOM 0 H PHE A 88 1.928 9.772 -13.953 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.207 10.685 -15.820 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.326 8.160 -14.662 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.853 8.860 -13.571 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.949 9.941 -14.789 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.452 6.988 -16.491 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.784 9.295 -16.358 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.286 6.342 -18.063 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.432 7.503 -17.976 1.00 0.00 H new ATOM 1446 N ASN A 89 0.549 12.051 -13.272 1.00 0.00 N ATOM 1447 CA ASN A 89 0.228 13.014 -12.233 1.00 0.00 C ATOM 1448 C ASN A 89 -0.715 12.366 -11.217 1.00 0.00 C ATOM 1449 O ASN A 89 -1.520 13.051 -10.588 1.00 0.00 O ATOM 1450 CB ASN A 89 -0.476 14.240 -12.817 1.00 0.00 C ATOM 1451 CG ASN A 89 -0.933 15.190 -11.708 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -0.091 15.268 -10.681 1.00 0.00 O flip ATOM 1453 ND2 ASN A 89 -1.981 15.810 -11.779 1.00 0.00 N flip ATOM 0 H ASN A 89 1.524 12.056 -13.572 1.00 0.00 H new ATOM 0 HA ASN A 89 1.160 13.324 -11.761 1.00 0.00 H new ATOM 0 HB2 ASN A 89 0.199 14.763 -13.494 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -1.336 13.923 -13.407 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.582 15.704 -12.596 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.257 16.434 -11.021 1.00 0.00 H new ATOM 1460 N ASN A 90 -0.584 11.054 -11.089 1.00 0.00 N ATOM 1461 CA ASN A 90 -1.415 10.306 -10.160 1.00 0.00 C ATOM 1462 C ASN A 90 -0.944 10.577 -8.730 1.00 0.00 C ATOM 1463 O ASN A 90 0.218 10.916 -8.508 1.00 0.00 O ATOM 1464 CB ASN A 90 -1.309 8.801 -10.416 1.00 0.00 C ATOM 1465 CG ASN A 90 -2.421 8.043 -9.688 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -3.602 8.255 -9.912 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -1.980 7.149 -8.808 1.00 0.00 N ATOM 0 H ASN A 90 0.085 10.489 -11.613 1.00 0.00 H new ATOM 0 HA ASN A 90 -2.448 10.624 -10.300 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.371 8.605 -11.486 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -0.337 8.439 -10.081 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.644 6.591 -8.272 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.978 7.022 -8.669 1.00 0.00 H new ATOM 1474 N THR A 91 -1.870 10.418 -7.796 1.00 0.00 N ATOM 1475 CA THR A 91 -1.565 10.641 -6.393 1.00 0.00 C ATOM 1476 C THR A 91 -0.636 9.544 -5.869 1.00 0.00 C ATOM 1477 O THR A 91 -1.094 8.467 -5.489 1.00 0.00 O ATOM 1478 CB THR A 91 -2.888 10.733 -5.630 1.00 0.00 C ATOM 1479 OG1 THR A 91 -3.839 10.144 -6.512 1.00 0.00 O ATOM 1480 CG2 THR A 91 -3.371 12.176 -5.469 1.00 0.00 C ATOM 0 H THR A 91 -2.832 10.137 -7.984 1.00 0.00 H new ATOM 0 HA THR A 91 -1.025 11.577 -6.249 1.00 0.00 H new ATOM 0 HB THR A 91 -2.773 10.277 -4.647 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.726 10.160 -6.095 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.313 12.185 -4.921 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.625 12.750 -4.919 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.519 12.622 -6.452 1.00 0.00 H new ATOM 1488 N PHE A 92 0.652 9.856 -5.864 1.00 0.00 N ATOM 1489 CA PHE A 92 1.649 8.910 -5.393 1.00 0.00 C ATOM 1490 C PHE A 92 1.204 8.250 -4.086 1.00 0.00 C ATOM 1491 O PHE A 92 1.267 7.029 -3.951 1.00 0.00 O ATOM 1492 CB PHE A 92 2.932 9.703 -5.138 1.00 0.00 C ATOM 1493 CG PHE A 92 3.914 9.011 -4.190 1.00 0.00 C ATOM 1494 CD1 PHE A 92 4.208 7.694 -4.359 1.00 0.00 C ATOM 1495 CD2 PHE A 92 4.493 9.712 -3.179 1.00 0.00 C ATOM 1496 CE1 PHE A 92 5.119 7.051 -3.480 1.00 0.00 C ATOM 1497 CE2 PHE A 92 5.404 9.070 -2.300 1.00 0.00 C ATOM 1498 CZ PHE A 92 5.698 7.752 -2.469 1.00 0.00 C ATOM 0 H PHE A 92 1.028 10.751 -6.179 1.00 0.00 H new ATOM 0 HA PHE A 92 1.796 8.124 -6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.430 9.885 -6.091 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.669 10.677 -4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.748 7.137 -5.162 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.260 10.758 -3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.352 6.005 -3.614 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.864 9.627 -1.497 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.391 7.263 -1.800 1.00 0.00 H new ATOM 1508 N GLU A 93 0.763 9.086 -3.158 1.00 0.00 N ATOM 1509 CA GLU A 93 0.308 8.599 -1.867 1.00 0.00 C ATOM 1510 C GLU A 93 -0.812 7.572 -2.052 1.00 0.00 C ATOM 1511 O GLU A 93 -0.772 6.492 -1.464 1.00 0.00 O ATOM 1512 CB GLU A 93 -0.150 9.754 -0.975 1.00 0.00 C ATOM 1513 CG GLU A 93 -0.884 10.820 -1.792 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.200 11.217 -1.119 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -2.823 10.388 -0.440 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -2.569 12.436 -1.322 1.00 0.00 O ATOM 0 H GLU A 93 0.711 10.098 -3.274 1.00 0.00 H new ATOM 0 HA GLU A 93 1.146 8.110 -1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.806 9.375 -0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.713 10.200 -0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.249 11.699 -1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -1.084 10.441 -2.794 1.00 0.00 H new ATOM 1524 N LYS A 94 -1.784 7.945 -2.872 1.00 0.00 N ATOM 1525 CA LYS A 94 -2.912 7.070 -3.142 1.00 0.00 C ATOM 1526 C LYS A 94 -2.397 5.729 -3.669 1.00 0.00 C ATOM 1527 O LYS A 94 -2.745 4.675 -3.139 1.00 0.00 O ATOM 1528 CB LYS A 94 -3.910 7.756 -4.076 1.00 0.00 C ATOM 1529 CG LYS A 94 -4.816 6.730 -4.760 1.00 0.00 C ATOM 1530 CD LYS A 94 -6.187 7.332 -5.075 1.00 0.00 C ATOM 1531 CE LYS A 94 -6.410 7.426 -6.586 1.00 0.00 C ATOM 1532 NZ LYS A 94 -7.506 6.524 -7.005 1.00 0.00 N ATOM 0 H LYS A 94 -1.813 8.841 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.461 6.862 -2.224 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.517 8.462 -3.510 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.372 8.331 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.347 6.382 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.937 5.859 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.969 6.720 -4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.264 8.324 -4.630 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.651 8.453 -6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.493 7.162 -7.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.644 6.600 -8.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.261 5.543 -6.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.384 6.794 -6.517 1.00 0.00 H new ATOM 1545 N GLU A 95 -1.577 5.813 -4.706 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.011 4.620 -5.311 1.00 0.00 C ATOM 1547 C GLU A 95 -0.333 3.756 -4.247 1.00 0.00 C ATOM 1548 O GLU A 95 -0.250 2.537 -4.391 1.00 0.00 O ATOM 1549 CB GLU A 95 -0.031 4.983 -6.429 1.00 0.00 C ATOM 1550 CG GLU A 95 -0.426 4.310 -7.745 1.00 0.00 C ATOM 1551 CD GLU A 95 -0.351 2.787 -7.625 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -0.927 2.209 -6.691 1.00 0.00 O ATOM 1553 OE2 GLU A 95 0.333 2.201 -8.548 1.00 0.00 O ATOM 0 H GLU A 95 -1.291 6.689 -5.143 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.822 4.044 -5.757 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.010 6.065 -6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.977 4.677 -6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.438 4.607 -8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.234 4.649 -8.543 1.00 0.00 H new ATOM 1561 N LEU A 96 0.136 4.421 -3.201 1.00 0.00 N ATOM 1562 CA LEU A 96 0.804 3.728 -2.112 1.00 0.00 C ATOM 1563 C LEU A 96 -0.245 3.167 -1.150 1.00 0.00 C ATOM 1564 O LEU A 96 -0.151 2.016 -0.727 1.00 0.00 O ATOM 1565 CB LEU A 96 1.826 4.648 -1.440 1.00 0.00 C ATOM 1566 CG LEU A 96 3.078 3.966 -0.884 1.00 0.00 C ATOM 1567 CD1 LEU A 96 4.253 4.945 -0.822 1.00 0.00 C ATOM 1568 CD2 LEU A 96 2.795 3.322 0.474 1.00 0.00 C ATOM 0 H LEU A 96 0.067 5.432 -3.085 1.00 0.00 H new ATOM 0 HA LEU A 96 1.373 2.880 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.138 5.402 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.330 5.174 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 96 3.362 3.165 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.130 4.436 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.472 5.315 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.995 5.783 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.701 2.845 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.472 4.088 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.009 2.574 0.365 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.220 4.006 -0.832 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.285 3.608 0.072 1.00 0.00 C ATOM 1582 C LEU A 97 -2.840 2.252 -0.366 1.00 0.00 C ATOM 1583 O LEU A 97 -3.324 1.479 0.459 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.347 4.706 0.165 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.098 5.793 1.213 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -2.285 6.947 0.623 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -4.414 6.274 1.828 1.00 0.00 C ATOM 0 H LEU A 97 -1.294 4.960 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.899 3.483 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.434 5.183 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.308 4.237 0.378 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.505 5.361 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.122 7.706 1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.323 6.573 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.830 7.386 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.208 7.046 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.053 6.683 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.919 5.436 2.308 1.00 0.00 H new ATOM 1599 N GLU A 98 -2.751 2.003 -1.665 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.239 0.753 -2.223 1.00 0.00 C ATOM 1601 C GLU A 98 -2.362 -0.412 -1.760 1.00 0.00 C ATOM 1602 O GLU A 98 -2.860 -1.379 -1.188 1.00 0.00 O ATOM 1603 CB GLU A 98 -3.299 0.822 -3.750 1.00 0.00 C ATOM 1604 CG GLU A 98 -4.414 1.762 -4.213 1.00 0.00 C ATOM 1605 CD GLU A 98 -4.455 1.852 -5.740 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -3.400 1.946 -6.385 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.637 1.822 -6.256 1.00 0.00 O ATOM 0 H GLU A 98 -2.348 2.646 -2.347 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.253 0.585 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.342 1.168 -4.140 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.467 -0.175 -4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.374 1.405 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.257 2.754 -3.791 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.070 -0.281 -2.026 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.119 -1.311 -1.644 1.00 0.00 C ATOM 1617 C VAL A 99 -0.167 -1.506 -0.127 1.00 0.00 C ATOM 1618 O VAL A 99 0.195 -2.567 0.377 1.00 0.00 O ATOM 1619 CB VAL A 99 1.276 -0.951 -2.158 1.00 0.00 C ATOM 1620 CG1 VAL A 99 1.236 -0.583 -3.642 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.891 0.179 -1.329 1.00 0.00 C ATOM 0 H VAL A 99 -0.660 0.523 -2.501 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.383 -2.264 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 99 1.910 -1.831 -2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.241 -0.331 -3.982 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.860 -1.429 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.579 0.274 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.882 0.416 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.257 1.063 -1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.973 -0.136 -0.289 1.00 0.00 H new ATOM 1631 N VAL A 100 -0.616 -0.464 0.557 1.00 0.00 N ATOM 1632 CA VAL A 100 -0.715 -0.507 2.006 1.00 0.00 C ATOM 1633 C VAL A 100 -1.959 -1.303 2.404 1.00 0.00 C ATOM 1634 O VAL A 100 -1.861 -2.296 3.124 1.00 0.00 O ATOM 1635 CB VAL A 100 -0.707 0.914 2.573 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -0.999 0.906 4.075 1.00 0.00 C ATOM 1637 CG2 VAL A 100 0.619 1.616 2.276 1.00 0.00 C ATOM 0 H VAL A 100 -0.915 0.415 0.135 1.00 0.00 H new ATOM 0 HA VAL A 100 0.148 -1.018 2.433 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.500 1.476 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.987 1.928 4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -1.980 0.464 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.238 0.320 4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.598 2.624 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.437 1.055 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.769 1.670 1.198 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.101 -0.838 1.919 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.363 -1.494 2.215 1.00 0.00 C ATOM 1649 C ILE A 101 -4.390 -2.866 1.539 1.00 0.00 C ATOM 1650 O ILE A 101 -5.205 -3.718 1.889 1.00 0.00 O ATOM 1651 CB ILE A 101 -5.538 -0.594 1.829 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -5.568 -0.349 0.319 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -5.512 0.714 2.622 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -6.421 0.874 -0.022 1.00 0.00 C ATOM 0 H ILE A 101 -3.178 -0.014 1.323 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.462 -1.665 3.287 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.462 -1.109 2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.553 -0.203 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -5.967 -1.228 -0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.358 1.335 2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.576 0.495 3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.583 1.246 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.425 1.025 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -7.442 0.714 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.005 1.755 0.466 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.489 -3.037 0.583 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.400 -4.291 -0.145 1.00 0.00 C ATOM 1668 C HIS A 102 -3.281 -5.452 0.844 1.00 0.00 C ATOM 1669 O HIS A 102 -3.980 -6.456 0.716 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.251 -4.253 -1.155 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.659 -4.611 -2.564 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -3.043 -5.889 -2.931 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -2.740 -3.846 -3.690 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -3.339 -5.882 -4.223 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -3.150 -4.615 -4.692 1.00 0.00 N ATOM 0 H HIS A 102 -2.814 -2.328 0.296 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.311 -4.444 -0.724 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -1.815 -3.254 -1.157 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.471 -4.940 -0.828 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.510 -2.793 -3.756 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.671 -6.730 -4.803 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.299 -4.309 -5.654 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.390 -5.276 1.809 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.170 -6.297 2.820 1.00 0.00 C ATOM 1685 C GLY A 103 -3.384 -6.425 3.742 1.00 0.00 C ATOM 1686 O GLY A 103 -3.775 -7.532 4.110 1.00 0.00 O ATOM 0 H GLY A 103 -1.812 -4.442 1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.972 -7.254 2.338 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.287 -6.047 3.408 1.00 0.00 H new ATOM 1690 N ILE A 104 -3.947 -5.277 4.090 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.109 -5.247 4.963 1.00 0.00 C ATOM 1692 C ILE A 104 -6.291 -5.909 4.253 1.00 0.00 C ATOM 1693 O ILE A 104 -6.967 -6.760 4.829 1.00 0.00 O ATOM 1694 CB ILE A 104 -5.393 -3.817 5.427 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.294 -3.317 6.367 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -6.781 -3.712 6.062 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.571 -1.883 6.822 1.00 0.00 C ATOM 0 H ILE A 104 -3.620 -4.361 3.783 1.00 0.00 H new ATOM 0 HA ILE A 104 -4.919 -5.820 5.870 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.389 -3.167 4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.228 -3.972 7.236 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.330 -3.362 5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.958 -2.685 6.383 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -7.538 -3.999 5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.838 -4.377 6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.775 -1.553 7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.612 -1.227 5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.524 -1.846 7.349 1.00 0.00 H new ATOM 1709 N LEU A 105 -6.505 -5.494 3.013 1.00 0.00 N ATOM 1710 CA LEU A 105 -7.594 -6.036 2.219 1.00 0.00 C ATOM 1711 C LEU A 105 -7.524 -7.565 2.242 1.00 0.00 C ATOM 1712 O LEU A 105 -8.507 -8.230 2.565 1.00 0.00 O ATOM 1713 CB LEU A 105 -7.578 -5.441 0.810 1.00 0.00 C ATOM 1714 CG LEU A 105 -8.374 -4.148 0.619 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.488 -3.037 0.053 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -9.612 -4.390 -0.246 1.00 0.00 C ATOM 0 H LEU A 105 -5.942 -4.788 2.539 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.555 -5.754 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.542 -5.251 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.965 -6.188 0.117 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.723 -3.814 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.078 -2.129 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.665 -2.842 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.088 -3.347 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.160 -3.456 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.306 -4.760 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.254 -5.128 0.236 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.352 -8.077 1.895 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.141 -9.514 1.872 1.00 0.00 C ATOM 1730 C HIS A 106 -6.619 -10.125 3.191 1.00 0.00 C ATOM 1731 O HIS A 106 -7.133 -11.241 3.212 1.00 0.00 O ATOM 1732 CB HIS A 106 -4.679 -9.844 1.561 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.412 -10.135 0.104 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -4.343 -11.421 -0.403 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -4.199 -9.295 -0.949 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -4.098 -11.346 -1.703 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -4.009 -10.027 -2.039 1.00 0.00 N ATOM 0 H HIS A 106 -5.539 -7.522 1.628 1.00 0.00 H new ATOM 0 HA HIS A 106 -6.732 -9.959 1.071 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.054 -9.008 1.874 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.378 -10.707 2.155 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.187 -8.216 -0.903 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.988 -12.182 -2.378 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -3.826 -9.663 -2.974 1.00 0.00 H new ATOM 1745 N LEU A 107 -6.431 -9.365 4.260 1.00 0.00 N ATOM 1746 CA LEU A 107 -6.836 -9.817 5.580 1.00 0.00 C ATOM 1747 C LEU A 107 -8.309 -9.468 5.804 1.00 0.00 C ATOM 1748 O LEU A 107 -8.988 -10.110 6.604 1.00 0.00 O ATOM 1749 CB LEU A 107 -5.900 -9.251 6.651 1.00 0.00 C ATOM 1750 CG LEU A 107 -4.536 -9.933 6.777 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -3.427 -8.902 6.997 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -4.555 -10.998 7.875 1.00 0.00 C ATOM 0 H LEU A 107 -6.004 -8.439 4.239 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.750 -10.901 5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.738 -8.194 6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.405 -9.311 7.615 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.320 -10.443 5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.468 -9.412 7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.397 -8.214 6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.625 -8.344 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.574 -11.467 7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.802 -10.533 8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.303 -11.754 7.636 1.00 0.00 H new ATOM 1764 N ALA A 108 -8.759 -8.451 5.084 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.139 -8.009 5.194 1.00 0.00 C ATOM 1766 C ALA A 108 -11.054 -9.039 4.529 1.00 0.00 C ATOM 1767 O ALA A 108 -12.205 -9.204 4.931 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.280 -6.617 4.575 1.00 0.00 C ATOM 0 H ALA A 108 -8.193 -7.920 4.422 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.435 -7.932 6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.315 -6.285 4.657 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.632 -5.917 5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.994 -6.656 3.524 1.00 0.00 H new ATOM 1774 N GLY A 109 -10.509 -9.704 3.521 1.00 0.00 N ATOM 1775 CA GLY A 109 -11.262 -10.713 2.795 1.00 0.00 C ATOM 1776 C GLY A 109 -11.538 -10.264 1.359 1.00 0.00 C ATOM 1777 O GLY A 109 -11.372 -9.091 1.029 1.00 0.00 O ATOM 0 H GLY A 109 -9.555 -9.564 3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.706 -11.650 2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.205 -10.907 3.307 1.00 0.00 H new ATOM 1997 N PHE A 123 -12.137 -3.152 -7.054 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.493 -1.850 -7.090 1.00 0.00 C ATOM 1999 C PHE A 123 -12.152 -0.885 -6.103 1.00 0.00 C ATOM 2000 O PHE A 123 -11.473 -0.075 -5.474 1.00 0.00 O ATOM 2001 CB PHE A 123 -11.665 -1.306 -8.510 1.00 0.00 C ATOM 2002 CG PHE A 123 -10.601 -0.285 -8.918 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -9.312 -0.680 -9.097 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -10.944 1.018 -9.101 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -8.325 0.268 -9.476 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -9.957 1.966 -9.479 1.00 0.00 C ATOM 2007 CZ PHE A 123 -8.668 1.571 -9.659 1.00 0.00 C ATOM 0 HA PHE A 123 -10.443 -1.946 -6.815 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.643 -2.139 -9.212 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -12.649 -0.844 -8.594 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -9.039 -1.715 -8.951 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.968 1.332 -8.959 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.302 -0.046 -9.619 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -10.230 3.001 -9.624 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.917 2.292 -9.947 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.468 -1.003 -5.999 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.226 -0.151 -5.099 1.00 0.00 C ATOM 2019 C GLU A 124 -13.842 -0.438 -3.646 1.00 0.00 C ATOM 2020 O GLU A 124 -13.791 0.474 -2.822 1.00 0.00 O ATOM 2021 CB GLU A 124 -15.731 -0.328 -5.314 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.144 0.141 -6.710 1.00 0.00 C ATOM 2023 CD GLU A 124 -17.564 -0.321 -7.046 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -18.071 -1.266 -6.424 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.144 0.341 -7.989 1.00 0.00 O ATOM 0 H GLU A 124 -14.028 -1.675 -6.523 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.980 0.888 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.000 -1.376 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.279 0.237 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.089 1.228 -6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.446 -0.250 -7.450 1.00 0.00 H new ATOM 2033 N LYS A 125 -13.582 -1.709 -3.376 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.205 -2.128 -2.037 1.00 0.00 C ATOM 2035 C LYS A 125 -11.848 -1.518 -1.681 1.00 0.00 C ATOM 2036 O LYS A 125 -11.602 -1.173 -0.526 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.242 -3.653 -1.922 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.172 -4.094 -0.790 1.00 0.00 C ATOM 2039 CD LYS A 125 -13.749 -5.455 -0.233 1.00 0.00 C ATOM 2040 CE LYS A 125 -14.062 -5.557 1.262 1.00 0.00 C ATOM 2041 NZ LYS A 125 -14.893 -6.750 1.537 1.00 0.00 N ATOM 0 H LYS A 125 -13.625 -2.462 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.924 -1.759 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.580 -4.084 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.236 -4.032 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.159 -3.351 0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.197 -4.150 -1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.266 -6.249 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -12.681 -5.603 -0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.134 -5.614 1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.584 -4.659 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.096 -6.804 2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.786 -6.680 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.381 -7.605 1.240 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.001 -1.403 -2.694 1.00 0.00 N ATOM 2055 CA GLN A 126 -9.676 -0.841 -2.501 1.00 0.00 C ATOM 2056 C GLN A 126 -9.744 0.688 -2.486 1.00 0.00 C ATOM 2057 O GLN A 126 -8.946 1.342 -1.817 1.00 0.00 O ATOM 2058 CB GLN A 126 -8.709 -1.335 -3.579 1.00 0.00 C ATOM 2059 CG GLN A 126 -7.487 -0.420 -3.681 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.324 -1.133 -4.374 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -6.029 -0.910 -5.537 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -5.682 -2.002 -3.598 1.00 0.00 N ATOM 0 H GLN A 126 -11.207 -1.690 -3.651 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.297 -1.178 -1.536 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.389 -2.351 -3.347 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.220 -1.374 -4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.748 0.481 -4.236 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.182 -0.103 -2.684 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.980 -2.141 -2.633 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -4.891 -2.529 -3.968 1.00 0.00 H new ATOM 2071 N LYS A 127 -10.706 1.212 -3.231 1.00 0.00 N ATOM 2072 CA LYS A 127 -10.889 2.652 -3.311 1.00 0.00 C ATOM 2073 C LYS A 127 -11.614 3.140 -2.055 1.00 0.00 C ATOM 2074 O LYS A 127 -11.596 4.331 -1.747 1.00 0.00 O ATOM 2075 CB LYS A 127 -11.596 3.030 -4.615 1.00 0.00 C ATOM 2076 CG LYS A 127 -10.618 3.668 -5.603 1.00 0.00 C ATOM 2077 CD LYS A 127 -11.348 4.170 -6.851 1.00 0.00 C ATOM 2078 CE LYS A 127 -11.512 5.690 -6.816 1.00 0.00 C ATOM 2079 NZ LYS A 127 -12.135 6.173 -8.069 1.00 0.00 N ATOM 0 H LYS A 127 -11.367 0.666 -3.784 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.924 3.158 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.042 2.142 -5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.410 3.724 -4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.099 4.498 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.859 2.940 -5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.792 3.881 -7.743 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.327 3.696 -6.919 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.128 5.976 -5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.540 6.164 -6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.239 7.207 -8.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.533 5.917 -8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.071 5.735 -8.182 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.234 2.195 -1.364 1.00 0.00 N ATOM 2093 CA LYS A 128 -12.963 2.514 -0.148 1.00 0.00 C ATOM 2094 C LYS A 128 -11.968 2.832 0.970 1.00 0.00 C ATOM 2095 O LYS A 128 -12.066 3.875 1.614 1.00 0.00 O ATOM 2096 CB LYS A 128 -13.941 1.390 0.201 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.264 1.956 0.722 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.165 0.841 1.256 1.00 0.00 C ATOM 2099 CE LYS A 128 -17.024 0.247 0.138 1.00 0.00 C ATOM 2100 NZ LYS A 128 -16.258 -0.766 -0.621 1.00 0.00 N ATOM 0 H LYS A 128 -12.247 1.208 -1.623 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.575 3.404 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.126 0.777 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.498 0.739 0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.068 2.680 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.776 2.490 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.554 0.058 1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.808 1.234 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.919 -0.208 0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.356 1.039 -0.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.899 -1.523 -0.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.818 -0.319 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.518 -1.170 -0.012 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.034 1.914 1.166 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.022 2.083 2.195 1.00 0.00 C ATOM 2115 C TYR A 129 -9.018 3.170 1.803 1.00 0.00 C ATOM 2116 O TYR A 129 -8.459 3.844 2.666 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.291 0.743 2.293 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.199 -0.436 2.650 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.048 -0.349 3.734 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.168 -1.586 1.888 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -11.903 -1.458 4.070 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.023 -2.696 2.224 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.848 -2.577 3.299 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.655 -3.624 3.616 1.00 0.00 O ATOM 0 H TYR A 129 -10.956 1.050 0.629 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.480 2.379 3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.802 0.537 1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.505 0.824 3.044 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.071 0.551 4.331 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.503 -1.654 1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.573 -1.402 4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.009 -3.602 1.636 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.474 -3.290 4.038 1.00 0.00 H new ATOM 2134 N VAL A 130 -8.821 3.306 0.500 1.00 0.00 N ATOM 2135 CA VAL A 130 -7.895 4.299 -0.017 1.00 0.00 C ATOM 2136 C VAL A 130 -8.384 5.696 0.369 1.00 0.00 C ATOM 2137 O VAL A 130 -7.665 6.451 1.023 1.00 0.00 O ATOM 2138 CB VAL A 130 -7.726 4.121 -1.527 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -7.829 5.465 -2.252 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -6.404 3.423 -1.853 1.00 0.00 C ATOM 0 H VAL A 130 -9.287 2.745 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 130 -6.907 4.167 0.425 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.537 3.485 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.705 5.311 -3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -8.806 5.908 -2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.049 6.135 -1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.309 3.309 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -5.574 4.022 -1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.385 2.440 -1.382 1.00 0.00 H new ATOM 2150 N GLU A 131 -9.603 5.999 -0.051 1.00 0.00 N ATOM 2151 CA GLU A 131 -10.197 7.292 0.243 1.00 0.00 C ATOM 2152 C GLU A 131 -10.287 7.503 1.756 1.00 0.00 C ATOM 2153 O GLU A 131 -9.936 8.569 2.259 1.00 0.00 O ATOM 2154 CB GLU A 131 -11.573 7.425 -0.412 1.00 0.00 C ATOM 2155 CG GLU A 131 -11.443 7.767 -1.897 1.00 0.00 C ATOM 2156 CD GLU A 131 -12.353 8.939 -2.272 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -13.579 8.849 -2.109 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -11.743 9.972 -2.748 1.00 0.00 O ATOM 0 H GLU A 131 -10.196 5.371 -0.593 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.556 8.068 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.126 6.493 -0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.147 8.201 0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.407 8.018 -2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.700 6.895 -2.498 1.00 0.00 H new ATOM 2166 N GLU A 132 -10.759 6.471 2.438 1.00 0.00 N ATOM 2167 CA GLU A 132 -10.899 6.530 3.883 1.00 0.00 C ATOM 2168 C GLU A 132 -9.566 6.911 4.531 1.00 0.00 C ATOM 2169 O GLU A 132 -9.480 7.913 5.239 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.419 5.202 4.438 1.00 0.00 C ATOM 2171 CG GLU A 132 -12.840 5.356 4.986 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.357 4.030 5.548 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -14.009 3.262 4.825 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -13.058 3.809 6.783 1.00 0.00 O ATOM 0 H GLU A 132 -11.050 5.589 2.017 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.632 7.300 4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.408 4.446 3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.757 4.850 5.229 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.852 6.116 5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.504 5.703 4.194 1.00 0.00 H new ATOM 2182 N VAL A 133 -8.560 6.091 4.265 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.236 6.329 4.813 1.00 0.00 C ATOM 2184 C VAL A 133 -6.665 7.617 4.215 1.00 0.00 C ATOM 2185 O VAL A 133 -5.984 8.376 4.903 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.342 5.111 4.571 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -4.897 5.401 4.981 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -6.883 3.880 5.301 1.00 0.00 C ATOM 0 H VAL A 133 -8.635 5.261 3.677 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.289 6.467 5.893 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.350 4.897 3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.283 4.519 4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.514 6.237 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.863 5.654 6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.229 3.029 5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.920 4.079 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.886 3.654 4.939 1.00 0.00 H new ATOM 2198 N TRP A 134 -6.966 7.824 2.941 1.00 0.00 N ATOM 2199 CA TRP A 134 -6.491 9.007 2.244 1.00 0.00 C ATOM 2200 C TRP A 134 -7.147 10.230 2.888 1.00 0.00 C ATOM 2201 O TRP A 134 -6.732 11.362 2.643 1.00 0.00 O ATOM 2202 CB TRP A 134 -6.764 8.904 0.742 1.00 0.00 C ATOM 2203 CG TRP A 134 -6.211 10.074 -0.073 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -5.398 11.056 0.340 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -6.464 10.347 -1.468 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -5.110 11.938 -0.681 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -5.779 11.493 -1.816 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -7.246 9.648 -2.404 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -5.807 12.042 -3.103 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -7.263 10.209 -3.687 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -6.579 11.362 -4.053 1.00 0.00 C ATOM 0 H TRP A 134 -7.532 7.193 2.374 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.409 9.102 2.338 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.331 7.977 0.367 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -7.840 8.840 0.582 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -5.016 11.146 1.346 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.516 12.764 -0.615 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.790 8.750 -2.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.263 12.941 -3.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.849 9.711 -4.445 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.643 11.732 -5.066 1.00 0.00 H new ATOM 2222 N GLY A 135 -8.160 9.961 3.698 1.00 0.00 N ATOM 2223 CA GLY A 135 -8.877 11.026 4.379 1.00 0.00 C ATOM 2224 C GLY A 135 -7.906 11.982 5.075 1.00 0.00 C ATOM 2225 O GLY A 135 -8.197 13.168 5.224 1.00 0.00 O ATOM 0 H GLY A 135 -8.502 9.021 3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.484 11.577 3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.560 10.598 5.112 1.00 0.00 H new ATOM 2229 N GLU A 136 -6.773 11.431 5.483 1.00 0.00 N ATOM 2230 CA GLU A 136 -5.758 12.220 6.160 1.00 0.00 C ATOM 2231 C GLU A 136 -4.819 12.866 5.139 1.00 0.00 C ATOM 2232 O GLU A 136 -4.692 14.089 5.095 1.00 0.00 O ATOM 2233 CB GLU A 136 -4.975 11.365 7.160 1.00 0.00 C ATOM 2234 CG GLU A 136 -4.792 12.104 8.487 1.00 0.00 C ATOM 2235 CD GLU A 136 -4.800 11.126 9.664 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -3.919 10.258 9.756 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -5.766 11.291 10.503 1.00 0.00 O ATOM 0 H GLU A 136 -6.535 10.447 5.358 1.00 0.00 H new ATOM 0 HA GLU A 136 -6.255 13.012 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.501 10.426 7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.000 11.112 6.743 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.852 12.655 8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.589 12.837 8.613 1.00 0.00 H new ATOM 2245 N TRP A 137 -4.187 12.017 4.344 1.00 0.00 N ATOM 2246 CA TRP A 137 -3.264 12.490 3.326 1.00 0.00 C ATOM 2247 C TRP A 137 -4.004 13.504 2.451 1.00 0.00 C ATOM 2248 O TRP A 137 -3.380 14.330 1.788 1.00 0.00 O ATOM 2249 CB TRP A 137 -2.683 11.322 2.526 1.00 0.00 C ATOM 2250 CG TRP A 137 -1.393 10.746 3.114 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -1.246 10.031 4.238 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -0.066 10.866 2.559 1.00 0.00 C ATOM 2253 NE1 TRP A 137 0.073 9.683 4.447 1.00 0.00 N ATOM 2254 CE2 TRP A 137 0.813 10.207 3.393 1.00 0.00 C ATOM 2255 CE3 TRP A 137 0.376 11.511 1.390 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 2.189 10.128 3.148 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 1.754 11.423 1.159 1.00 0.00 C ATOM 2258 CH2 TRP A 137 2.652 10.763 1.989 1.00 0.00 C ATOM 0 H TRP A 137 -4.295 11.004 4.384 1.00 0.00 H new ATOM 0 HA TRP A 137 -2.407 12.984 3.783 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -3.429 10.529 2.466 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.489 11.654 1.506 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -2.058 9.761 4.897 1.00 0.00 H new ATOM 0 HE1 TRP A 137 0.438 9.141 5.230 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -0.295 12.033 0.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 2.857 9.606 3.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 2.146 11.901 0.274 1.00 0.00 H new ATOM 0 HH2 TRP A 137 3.703 10.740 1.741 1.00 0.00 H new ATOM 2269 N ARG A 138 -5.326 13.407 2.478 1.00 0.00 N ATOM 2270 CA ARG A 138 -6.158 14.306 1.696 1.00 0.00 C ATOM 2271 C ARG A 138 -5.923 15.755 2.125 1.00 0.00 C ATOM 2272 O ARG A 138 -6.271 16.685 1.399 1.00 0.00 O ATOM 2273 CB ARG A 138 -7.640 13.966 1.860 1.00 0.00 C ATOM 2274 CG ARG A 138 -8.150 13.144 0.675 1.00 0.00 C ATOM 2275 CD ARG A 138 -8.887 14.031 -0.331 1.00 0.00 C ATOM 2276 NE ARG A 138 -10.227 14.381 0.192 1.00 0.00 N ATOM 2277 CZ ARG A 138 -11.075 15.240 -0.414 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -10.728 15.844 -1.571 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -12.248 15.480 0.141 1.00 0.00 N ATOM 0 H ARG A 138 -5.841 12.720 3.029 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.883 14.185 0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.788 13.408 2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.220 14.885 1.946 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.312 12.649 0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.818 12.360 1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.312 14.938 -0.519 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.984 13.512 -1.284 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.529 13.946 1.064 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.820 15.653 -1.994 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.374 16.491 -2.022 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.503 15.019 1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.900 16.126 -0.304 1.00 0.00 H new ATOM 2292 N SER A 139 -5.334 15.903 3.303 1.00 0.00 N ATOM 2293 CA SER A 139 -5.049 17.223 3.837 1.00 0.00 C ATOM 2294 C SER A 139 -3.785 17.789 3.185 1.00 0.00 C ATOM 2295 O SER A 139 -3.474 18.968 3.347 1.00 0.00 O ATOM 2296 CB SER A 139 -4.888 17.179 5.358 1.00 0.00 C ATOM 2297 OG SER A 139 -6.086 16.767 6.010 1.00 0.00 O ATOM 0 H SER A 139 -5.046 15.129 3.902 1.00 0.00 H new ATOM 0 HA SER A 139 -5.892 17.875 3.607 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.080 16.495 5.617 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.599 18.165 5.721 1.00 0.00 H new ATOM 0 HG SER A 139 -5.942 16.750 6.979 1.00 0.00 H new ATOM 2303 N ASN A 140 -3.091 16.922 2.463 1.00 0.00 N ATOM 2304 CA ASN A 140 -1.869 17.321 1.786 1.00 0.00 C ATOM 2305 C ASN A 140 -1.738 16.541 0.476 1.00 0.00 C ATOM 2306 O ASN A 140 -0.800 15.765 0.303 1.00 0.00 O ATOM 2307 CB ASN A 140 -0.639 17.014 2.644 1.00 0.00 C ATOM 2308 CG ASN A 140 -0.685 15.580 3.175 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -1.526 15.406 4.191 1.00 0.00 O flip ATOM 2310 ND2 ASN A 140 -0.003 14.690 2.694 1.00 0.00 N flip ATOM 0 H ASN A 140 -3.352 15.945 2.332 1.00 0.00 H new ATOM 0 HA ASN A 140 -1.921 18.394 1.600 1.00 0.00 H new ATOM 0 HB2 ASN A 140 0.266 17.158 2.054 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -0.590 17.713 3.479 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.623 14.892 1.914 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -0.059 13.744 3.072 1.00 0.00 H new ATOM 2317 N PRO A 141 -2.718 16.781 -0.436 1.00 0.00 N ATOM 2318 CA PRO A 141 -2.721 16.110 -1.725 1.00 0.00 C ATOM 2319 C PRO A 141 -1.661 16.705 -2.655 1.00 0.00 C ATOM 2320 O PRO A 141 -0.732 17.369 -2.199 1.00 0.00 O ATOM 2321 CB PRO A 141 -4.136 16.279 -2.252 1.00 0.00 C ATOM 2322 CG PRO A 141 -4.742 17.428 -1.462 1.00 0.00 C ATOM 2323 CD PRO A 141 -3.844 17.694 -0.265 1.00 0.00 C ATOM 0 HA PRO A 141 -2.461 15.054 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.131 16.499 -3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -4.714 15.365 -2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.822 18.319 -2.085 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.751 17.176 -1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.512 18.732 -0.242 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.368 17.506 0.672 1.00 0.00 H new ATOM 2331 N SER A 142 -1.837 16.445 -3.942 1.00 0.00 N ATOM 2332 CA SER A 142 -0.908 16.945 -4.940 1.00 0.00 C ATOM 2333 C SER A 142 -0.419 18.341 -4.547 1.00 0.00 C ATOM 2334 O SER A 142 -1.218 19.267 -4.410 1.00 0.00 O ATOM 2335 CB SER A 142 -1.555 16.981 -6.326 1.00 0.00 C ATOM 2336 OG SER A 142 -0.750 16.332 -7.308 1.00 0.00 O ATOM 0 H SER A 142 -2.610 15.894 -4.316 1.00 0.00 H new ATOM 0 HA SER A 142 -0.056 16.267 -4.984 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.532 16.500 -6.283 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.722 18.017 -6.621 1.00 0.00 H new ATOM 0 HG SER A 142 -1.262 16.233 -8.138 1.00 0.00 H new