USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 78 THR OG1 : rot -99:sc= 1.28 USER MOD Set 1.2: A 93 THR OG1 : rot 180:sc= 1.03 USER MOD Set 2.1: A 27 GLN : amide:sc= 1.16 K(o=2.1,f=-1.8) USER MOD Set 2.2: A 48 GLN : amide:sc= 0.925 K(o=2.1,f=-0.54) USER MOD Set 3.1: A 9 THR OG1 : rot -116:sc= 1.24 USER MOD Set 3.2: A 104 ASN : amide:sc= 1.13 K(o=2.4,f=1.3) USER MOD Single : A 5 SER OG : rot -34:sc= 0.0276 USER MOD Single : A 8 SER OG : rot 140:sc= 1.24 USER MOD Single : A 13 ASN : amide:sc= 0.874 K(o=0.87,f=-0.47) USER MOD Single : A 24 SER OG : rot -28:sc= 1.18 USER MOD Single : A 26 TYR OH : rot -168:sc= 1.26 USER MOD Single : A 28 THR OG1 : rot -77:sc= 1.01 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 147:sc= 1.31 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 1.23 K(o=1.2,f=-5.2!) USER MOD Single : A 38 TYR OH : rot 180:sc= -0.233 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 169:sc= 0.467 USER MOD Single : A 42 GLN : amide:sc= 0.565 K(o=0.56,f=-0.0035) USER MOD Single : A 52 THR OG1 : rot 83:sc= 1.96 USER MOD Single : A 55 THR OG1 : rot 34:sc= 0.217 USER MOD Single : A 57 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.21) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc=-0.000564 K(o=-0.00056,f=-0.61) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 86 SER OG : rot 34:sc= 0.357 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -75:sc= 0.599! USER MOD Single : A 91 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.26) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -117:sc= 1.2 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.416 USER MOD Single : A 108 THR OG1 : rot 76:sc= 1.8 USER MOD Single : A 132 GLN : amide:sc= 0.493 K(o=0.49,f=-2.6!) USER MOD Single : A 138 ASN : amide:sc= 0.511 K(o=0.51,f=-1.6!) USER MOD Single : A 140 LYS NZ :NH3+ -152:sc= 1.25 (180deg=1.19) USER MOD Single : A 141 LYS NZ :NH3+ 154:sc= 1.2 (180deg=0.512) USER MOD Single : A 142 HIS : no HE2:sc= -0.154 K(o=-0.15,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 60 N SER A 5 9.695 0.230 5.183 1.00 0.00 N ATOM 61 CA SER A 5 10.882 0.449 6.001 1.00 0.00 C ATOM 62 C SER A 5 11.442 -0.868 6.523 1.00 0.00 C ATOM 63 O SER A 5 10.738 -1.877 6.572 1.00 0.00 O ATOM 64 CB SER A 5 10.553 1.365 7.163 1.00 0.00 C ATOM 65 OG SER A 5 9.654 0.752 8.047 1.00 0.00 O ATOM 0 HA SER A 5 11.640 0.918 5.374 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.468 1.628 7.694 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.124 2.294 6.788 1.00 0.00 H new ATOM 0 HG SER A 5 9.037 0.182 7.543 1.00 0.00 H new ATOM 71 N ALA A 6 12.712 -0.853 6.913 1.00 0.00 N ATOM 72 CA ALA A 6 13.348 -2.026 7.498 1.00 0.00 C ATOM 73 C ALA A 6 13.963 -1.701 8.853 1.00 0.00 C ATOM 74 O ALA A 6 14.792 -0.798 8.969 1.00 0.00 O ATOM 75 CB ALA A 6 14.407 -2.581 6.556 1.00 0.00 C ATOM 0 H ALA A 6 13.322 -0.039 6.834 1.00 0.00 H new ATOM 0 HA ALA A 6 12.579 -2.784 7.650 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.873 -3.457 7.008 1.00 0.00 H new ATOM 0 HB2 ALA A 6 13.942 -2.864 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 6 15.166 -1.820 6.373 1.00 0.00 H new ATOM 81 N VAL A 7 13.553 -2.442 9.877 1.00 0.00 N ATOM 82 CA VAL A 7 13.919 -2.120 11.251 1.00 0.00 C ATOM 83 C VAL A 7 14.611 -3.297 11.927 1.00 0.00 C ATOM 84 O VAL A 7 14.185 -4.444 11.787 1.00 0.00 O ATOM 85 CB VAL A 7 12.667 -1.731 12.060 1.00 0.00 C ATOM 86 CG1 VAL A 7 13.036 -1.448 13.509 1.00 0.00 C ATOM 87 CG2 VAL A 7 11.998 -0.520 11.428 1.00 0.00 C ATOM 0 H VAL A 7 12.966 -3.271 9.781 1.00 0.00 H new ATOM 0 HA VAL A 7 14.611 -1.279 11.221 1.00 0.00 H new ATOM 0 HB VAL A 7 11.964 -2.564 12.047 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.140 -1.175 14.066 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.481 -2.339 13.952 1.00 0.00 H new ATOM 0 HG13 VAL A 7 13.752 -0.627 13.548 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.113 -0.250 12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.695 0.318 11.420 1.00 0.00 H new ATOM 0 HG23 VAL A 7 11.705 -0.758 10.405 1.00 0.00 H new ATOM 97 N SER A 8 15.680 -3.007 12.661 1.00 0.00 N ATOM 98 CA SER A 8 16.378 -4.026 13.434 1.00 0.00 C ATOM 99 C SER A 8 16.967 -3.441 14.711 1.00 0.00 C ATOM 100 O SER A 8 17.506 -2.334 14.708 1.00 0.00 O ATOM 101 CB SER A 8 17.478 -4.652 12.600 1.00 0.00 C ATOM 102 OG SER A 8 18.207 -5.586 13.349 1.00 0.00 O ATOM 0 H SER A 8 16.082 -2.073 12.736 1.00 0.00 H new ATOM 0 HA SER A 8 15.654 -4.792 13.711 1.00 0.00 H new ATOM 0 HB2 SER A 8 17.044 -5.140 11.727 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.147 -3.874 12.231 1.00 0.00 H new ATOM 0 HG SER A 8 18.410 -6.366 12.791 1.00 0.00 H new ATOM 108 N THR A 9 16.862 -4.191 15.803 1.00 0.00 N ATOM 109 CA THR A 9 17.341 -3.728 17.100 1.00 0.00 C ATOM 110 C THR A 9 18.175 -4.798 17.793 1.00 0.00 C ATOM 111 O THR A 9 17.786 -5.964 17.845 1.00 0.00 O ATOM 112 CB THR A 9 16.169 -3.316 18.010 1.00 0.00 C ATOM 113 OG1 THR A 9 15.434 -2.251 17.393 1.00 0.00 O ATOM 114 CG2 THR A 9 16.683 -2.854 19.365 1.00 0.00 C ATOM 0 H THR A 9 16.449 -5.123 15.815 1.00 0.00 H new ATOM 0 HA THR A 9 17.969 -2.856 16.919 1.00 0.00 H new ATOM 0 HB THR A 9 15.519 -4.179 18.155 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.497 -1.446 17.948 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.841 -2.567 19.995 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.233 -3.666 19.842 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.344 -1.998 19.231 1.00 0.00 H new ATOM 122 N VAL A 10 19.324 -4.393 18.324 1.00 0.00 N ATOM 123 CA VAL A 10 20.172 -5.296 19.094 1.00 0.00 C ATOM 124 C VAL A 10 20.619 -4.651 20.399 1.00 0.00 C ATOM 125 O VAL A 10 20.602 -3.428 20.537 1.00 0.00 O ATOM 126 CB VAL A 10 21.411 -5.697 18.272 1.00 0.00 C ATOM 127 CG1 VAL A 10 20.996 -6.450 17.016 1.00 0.00 C ATOM 128 CG2 VAL A 10 22.219 -4.458 17.915 1.00 0.00 C ATOM 0 H VAL A 10 19.690 -3.445 18.235 1.00 0.00 H new ATOM 0 HA VAL A 10 19.585 -6.185 19.327 1.00 0.00 H new ATOM 0 HB VAL A 10 22.035 -6.359 18.873 1.00 0.00 H new ATOM 0 HG11 VAL A 10 21.884 -6.726 16.447 1.00 0.00 H new ATOM 0 HG12 VAL A 10 20.450 -7.351 17.296 1.00 0.00 H new ATOM 0 HG13 VAL A 10 20.357 -5.813 16.405 1.00 0.00 H new ATOM 0 HG21 VAL A 10 23.094 -4.749 17.334 1.00 0.00 H new ATOM 0 HG22 VAL A 10 21.602 -3.778 17.327 1.00 0.00 H new ATOM 0 HG23 VAL A 10 22.541 -3.958 18.828 1.00 0.00 H new ATOM 138 N LEU A 11 21.021 -5.481 21.356 1.00 0.00 N ATOM 139 CA LEU A 11 21.686 -4.998 22.560 1.00 0.00 C ATOM 140 C LEU A 11 23.176 -5.310 22.529 1.00 0.00 C ATOM 141 O LEU A 11 23.580 -6.427 22.204 1.00 0.00 O ATOM 142 CB LEU A 11 21.051 -5.630 23.806 1.00 0.00 C ATOM 143 CG LEU A 11 19.553 -5.362 23.997 1.00 0.00 C ATOM 144 CD1 LEU A 11 19.058 -6.102 25.233 1.00 0.00 C ATOM 145 CD2 LEU A 11 19.316 -3.865 24.124 1.00 0.00 C ATOM 0 H LEU A 11 20.897 -6.493 21.321 1.00 0.00 H new ATOM 0 HA LEU A 11 21.562 -3.916 22.599 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.206 -6.708 23.763 1.00 0.00 H new ATOM 0 HB3 LEU A 11 21.582 -5.266 24.686 1.00 0.00 H new ATOM 0 HG LEU A 11 18.997 -5.725 23.133 1.00 0.00 H new ATOM 0 HD11 LEU A 11 17.993 -5.912 25.369 1.00 0.00 H new ATOM 0 HD12 LEU A 11 19.222 -7.172 25.106 1.00 0.00 H new ATOM 0 HD13 LEU A 11 19.604 -5.752 26.109 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.251 -3.675 24.260 1.00 0.00 H new ATOM 0 HD22 LEU A 11 19.865 -3.481 24.984 1.00 0.00 H new ATOM 0 HD23 LEU A 11 19.661 -3.364 23.220 1.00 0.00 H new ATOM 157 N ILE A 12 23.991 -4.317 22.868 1.00 0.00 N ATOM 158 CA ILE A 12 25.440 -4.447 22.772 1.00 0.00 C ATOM 159 C ILE A 12 26.109 -4.159 24.109 1.00 0.00 C ATOM 160 O ILE A 12 25.781 -3.180 24.781 1.00 0.00 O ATOM 161 CB ILE A 12 26.006 -3.500 21.699 1.00 0.00 C ATOM 162 CG1 ILE A 12 25.404 -3.824 20.329 1.00 0.00 C ATOM 163 CG2 ILE A 12 27.524 -3.594 21.653 1.00 0.00 C ATOM 164 CD1 ILE A 12 25.837 -2.878 19.232 1.00 0.00 C ATOM 0 H ILE A 12 23.672 -3.412 23.212 1.00 0.00 H new ATOM 0 HA ILE A 12 25.655 -5.477 22.488 1.00 0.00 H new ATOM 0 HB ILE A 12 25.734 -2.478 21.961 1.00 0.00 H new ATOM 0 HG12 ILE A 12 25.684 -4.840 20.051 1.00 0.00 H new ATOM 0 HG13 ILE A 12 24.317 -3.803 20.406 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.907 -2.918 20.889 1.00 0.00 H new ATOM 0 HG22 ILE A 12 27.935 -3.316 22.623 1.00 0.00 H new ATOM 0 HG23 ILE A 12 27.818 -4.616 21.414 1.00 0.00 H new ATOM 0 HD11 ILE A 12 25.369 -3.172 18.292 1.00 0.00 H new ATOM 0 HD12 ILE A 12 25.533 -1.863 19.486 1.00 0.00 H new ATOM 0 HD13 ILE A 12 26.921 -2.916 19.125 1.00 0.00 H new ATOM 176 N ASN A 13 27.050 -5.016 24.492 1.00 0.00 N ATOM 177 CA ASN A 13 27.800 -4.829 25.728 1.00 0.00 C ATOM 178 C ASN A 13 28.904 -3.794 25.551 1.00 0.00 C ATOM 179 O ASN A 13 30.089 -4.120 25.610 1.00 0.00 O ATOM 180 CB ASN A 13 28.377 -6.148 26.207 1.00 0.00 C ATOM 181 CG ASN A 13 27.314 -7.120 26.640 1.00 0.00 C ATOM 182 OD1 ASN A 13 26.356 -6.746 27.327 1.00 0.00 O ATOM 183 ND2 ASN A 13 27.465 -8.361 26.252 1.00 0.00 N ATOM 0 H ASN A 13 27.311 -5.848 23.963 1.00 0.00 H new ATOM 0 HA ASN A 13 27.110 -4.457 26.486 1.00 0.00 H new ATOM 0 HB2 ASN A 13 28.968 -6.594 25.407 1.00 0.00 H new ATOM 0 HB3 ASN A 13 29.056 -5.963 27.039 1.00 0.00 H new ATOM 0 HD21 ASN A 13 26.776 -9.065 26.516 1.00 0.00 H new ATOM 0 HD22 ASN A 13 28.272 -8.624 25.686 1.00 0.00 H new ATOM 190 N ALA A 14 28.507 -2.544 25.335 1.00 0.00 N ATOM 191 CA ALA A 14 29.462 -1.465 25.110 1.00 0.00 C ATOM 192 C ALA A 14 28.815 -0.103 25.327 1.00 0.00 C ATOM 193 O ALA A 14 27.614 0.065 25.114 1.00 0.00 O ATOM 194 CB ALA A 14 30.044 -1.557 23.708 1.00 0.00 C ATOM 0 H ALA A 14 27.530 -2.253 25.311 1.00 0.00 H new ATOM 0 HA ALA A 14 30.269 -1.574 25.834 1.00 0.00 H new ATOM 0 HB1 ALA A 14 30.755 -0.745 23.555 1.00 0.00 H new ATOM 0 HB2 ALA A 14 30.554 -2.513 23.588 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.241 -1.479 22.975 1.00 0.00 H new ATOM 200 N GLU A 15 29.618 0.867 25.751 1.00 0.00 N ATOM 201 CA GLU A 15 29.125 2.217 25.997 1.00 0.00 C ATOM 202 C GLU A 15 28.481 2.804 24.747 1.00 0.00 C ATOM 203 O GLU A 15 29.035 2.716 23.652 1.00 0.00 O ATOM 204 CB GLU A 15 30.264 3.123 26.469 1.00 0.00 C ATOM 205 CG GLU A 15 29.826 4.521 26.881 1.00 0.00 C ATOM 206 CD GLU A 15 30.955 5.351 27.426 1.00 0.00 C ATOM 207 OE1 GLU A 15 32.041 4.838 27.544 1.00 0.00 O ATOM 208 OE2 GLU A 15 30.730 6.501 27.723 1.00 0.00 O ATOM 0 H GLU A 15 30.614 0.743 25.932 1.00 0.00 H new ATOM 0 HA GLU A 15 28.367 2.158 26.778 1.00 0.00 H new ATOM 0 HB2 GLU A 15 30.763 2.648 27.314 1.00 0.00 H new ATOM 0 HB3 GLU A 15 31.000 3.207 25.670 1.00 0.00 H new ATOM 0 HG2 GLU A 15 29.391 5.029 26.020 1.00 0.00 H new ATOM 0 HG3 GLU A 15 29.042 4.443 27.634 1.00 0.00 H new ATOM 215 N PRO A 16 27.308 3.403 24.919 1.00 0.00 N ATOM 216 CA PRO A 16 26.586 4.007 23.805 1.00 0.00 C ATOM 217 C PRO A 16 27.480 4.958 23.020 1.00 0.00 C ATOM 218 O PRO A 16 27.448 4.982 21.789 1.00 0.00 O ATOM 219 CB PRO A 16 25.441 4.751 24.499 1.00 0.00 C ATOM 220 CG PRO A 16 25.166 3.942 25.720 1.00 0.00 C ATOM 221 CD PRO A 16 26.526 3.499 26.190 1.00 0.00 C ATOM 0 HA PRO A 16 26.237 3.280 23.072 1.00 0.00 H new ATOM 0 HB2 PRO A 16 25.726 5.772 24.754 1.00 0.00 H new ATOM 0 HB3 PRO A 16 24.562 4.816 23.858 1.00 0.00 H new ATOM 0 HG2 PRO A 16 24.655 4.532 26.481 1.00 0.00 H new ATOM 0 HG3 PRO A 16 24.526 3.089 25.496 1.00 0.00 H new ATOM 0 HD2 PRO A 16 26.967 4.217 26.882 1.00 0.00 H new ATOM 0 HD3 PRO A 16 26.481 2.542 26.709 1.00 0.00 H new ATOM 229 N ALA A 17 28.277 5.741 23.739 1.00 0.00 N ATOM 230 CA ALA A 17 29.182 6.696 23.110 1.00 0.00 C ATOM 231 C ALA A 17 30.249 5.985 22.287 1.00 0.00 C ATOM 232 O ALA A 17 30.609 6.434 21.199 1.00 0.00 O ATOM 233 CB ALA A 17 29.831 7.583 24.163 1.00 0.00 C ATOM 0 H ALA A 17 28.315 5.733 24.758 1.00 0.00 H new ATOM 0 HA ALA A 17 28.596 7.320 22.435 1.00 0.00 H new ATOM 0 HB1 ALA A 17 30.504 8.291 23.678 1.00 0.00 H new ATOM 0 HB2 ALA A 17 29.059 8.129 24.705 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.396 6.965 24.861 1.00 0.00 H new ATOM 239 N ALA A 18 30.751 4.873 22.813 1.00 0.00 N ATOM 240 CA ALA A 18 31.744 4.072 22.108 1.00 0.00 C ATOM 241 C ALA A 18 31.172 3.493 20.820 1.00 0.00 C ATOM 242 O ALA A 18 31.838 3.478 19.785 1.00 0.00 O ATOM 243 CB ALA A 18 32.261 2.957 23.005 1.00 0.00 C ATOM 0 H ALA A 18 30.486 4.506 23.727 1.00 0.00 H new ATOM 0 HA ALA A 18 32.575 4.725 21.844 1.00 0.00 H new ATOM 0 HB1 ALA A 18 33.002 2.368 22.464 1.00 0.00 H new ATOM 0 HB2 ALA A 18 32.720 3.389 23.894 1.00 0.00 H new ATOM 0 HB3 ALA A 18 31.432 2.314 23.301 1.00 0.00 H new ATOM 249 N VAL A 19 29.933 3.018 20.891 1.00 0.00 N ATOM 250 CA VAL A 19 29.243 2.500 19.716 1.00 0.00 C ATOM 251 C VAL A 19 28.941 3.612 18.719 1.00 0.00 C ATOM 252 O VAL A 19 29.089 3.433 17.511 1.00 0.00 O ATOM 253 CB VAL A 19 27.927 1.813 20.128 1.00 0.00 C ATOM 254 CG1 VAL A 19 27.118 1.430 18.897 1.00 0.00 C ATOM 255 CG2 VAL A 19 28.227 0.589 20.979 1.00 0.00 C ATOM 0 H VAL A 19 29.386 2.981 21.751 1.00 0.00 H new ATOM 0 HA VAL A 19 29.901 1.773 19.240 1.00 0.00 H new ATOM 0 HB VAL A 19 27.333 2.511 20.718 1.00 0.00 H new ATOM 0 HG11 VAL A 19 26.192 0.946 19.206 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.885 2.326 18.322 1.00 0.00 H new ATOM 0 HG13 VAL A 19 27.698 0.743 18.280 1.00 0.00 H new ATOM 0 HG21 VAL A 19 27.292 0.108 21.267 1.00 0.00 H new ATOM 0 HG22 VAL A 19 28.835 -0.112 20.407 1.00 0.00 H new ATOM 0 HG23 VAL A 19 28.770 0.892 21.874 1.00 0.00 H new ATOM 265 N LEU A 20 28.518 4.762 19.234 1.00 0.00 N ATOM 266 CA LEU A 20 28.278 5.933 18.399 1.00 0.00 C ATOM 267 C LEU A 20 29.517 6.296 17.591 1.00 0.00 C ATOM 268 O LEU A 20 29.435 6.541 16.387 1.00 0.00 O ATOM 269 CB LEU A 20 27.859 7.126 19.267 1.00 0.00 C ATOM 270 CG LEU A 20 27.579 8.432 18.513 1.00 0.00 C ATOM 271 CD1 LEU A 20 26.411 8.227 17.558 1.00 0.00 C ATOM 272 CD2 LEU A 20 27.282 9.541 19.511 1.00 0.00 C ATOM 0 H LEU A 20 28.334 4.908 20.227 1.00 0.00 H new ATOM 0 HA LEU A 20 27.473 5.690 17.705 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.963 6.850 19.823 1.00 0.00 H new ATOM 0 HB3 LEU A 20 28.644 7.312 20.000 1.00 0.00 H new ATOM 0 HG LEU A 20 28.453 8.720 17.929 1.00 0.00 H new ATOM 0 HD11 LEU A 20 26.212 9.155 17.022 1.00 0.00 H new ATOM 0 HD12 LEU A 20 26.658 7.442 16.844 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.525 7.937 18.123 1.00 0.00 H new ATOM 0 HD21 LEU A 20 27.083 10.469 18.975 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.409 9.271 20.106 1.00 0.00 H new ATOM 0 HD23 LEU A 20 28.141 9.679 20.168 1.00 0.00 H new ATOM 284 N ALA A 21 30.665 6.330 18.259 1.00 0.00 N ATOM 285 CA ALA A 21 31.933 6.596 17.591 1.00 0.00 C ATOM 286 C ALA A 21 32.226 5.546 16.527 1.00 0.00 C ATOM 287 O ALA A 21 32.675 5.871 15.428 1.00 0.00 O ATOM 288 CB ALA A 21 33.066 6.650 18.606 1.00 0.00 C ATOM 0 H ALA A 21 30.743 6.176 19.264 1.00 0.00 H new ATOM 0 HA ALA A 21 31.856 7.565 17.097 1.00 0.00 H new ATOM 0 HB1 ALA A 21 34.006 6.849 18.092 1.00 0.00 H new ATOM 0 HB2 ALA A 21 32.871 7.444 19.327 1.00 0.00 H new ATOM 0 HB3 ALA A 21 33.133 5.695 19.127 1.00 0.00 H new ATOM 294 N ALA A 22 31.969 4.286 16.860 1.00 0.00 N ATOM 295 CA ALA A 22 32.163 3.190 15.918 1.00 0.00 C ATOM 296 C ALA A 22 31.290 3.365 14.682 1.00 0.00 C ATOM 297 O ALA A 22 31.711 3.062 13.566 1.00 0.00 O ATOM 298 CB ALA A 22 31.867 1.856 16.589 1.00 0.00 C ATOM 0 H ALA A 22 31.625 3.998 17.776 1.00 0.00 H new ATOM 0 HA ALA A 22 33.205 3.201 15.599 1.00 0.00 H new ATOM 0 HB1 ALA A 22 32.016 1.048 15.873 1.00 0.00 H new ATOM 0 HB2 ALA A 22 32.538 1.718 17.437 1.00 0.00 H new ATOM 0 HB3 ALA A 22 30.834 1.845 16.938 1.00 0.00 H new ATOM 304 N ILE A 23 30.073 3.856 14.888 1.00 0.00 N ATOM 305 CA ILE A 23 29.169 4.152 13.783 1.00 0.00 C ATOM 306 C ILE A 23 29.704 5.289 12.923 1.00 0.00 C ATOM 307 O ILE A 23 29.666 5.222 11.694 1.00 0.00 O ATOM 308 CB ILE A 23 27.767 4.517 14.303 1.00 0.00 C ATOM 309 CG1 ILE A 23 27.106 3.300 14.955 1.00 0.00 C ATOM 310 CG2 ILE A 23 26.903 5.053 13.172 1.00 0.00 C ATOM 311 CD1 ILE A 23 25.868 3.634 15.757 1.00 0.00 C ATOM 0 H ILE A 23 29.689 4.058 15.811 1.00 0.00 H new ATOM 0 HA ILE A 23 29.099 3.252 13.171 1.00 0.00 H new ATOM 0 HB ILE A 23 27.869 5.298 15.056 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.842 2.582 14.178 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.829 2.811 15.608 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.915 5.306 13.557 1.00 0.00 H new ATOM 0 HG22 ILE A 23 27.367 5.944 12.750 1.00 0.00 H new ATOM 0 HG23 ILE A 23 26.806 4.293 12.397 1.00 0.00 H new ATOM 0 HD11 ILE A 23 25.456 2.721 16.188 1.00 0.00 H new ATOM 0 HD12 ILE A 23 26.129 4.327 16.557 1.00 0.00 H new ATOM 0 HD13 ILE A 23 25.126 4.094 15.105 1.00 0.00 H new ATOM 323 N SER A 24 30.203 6.334 13.575 1.00 0.00 N ATOM 324 CA SER A 24 30.709 7.507 12.872 1.00 0.00 C ATOM 325 C SER A 24 32.029 7.205 12.176 1.00 0.00 C ATOM 326 O SER A 24 32.465 7.951 11.299 1.00 0.00 O ATOM 327 CB SER A 24 30.889 8.659 13.841 1.00 0.00 C ATOM 328 OG SER A 24 31.950 8.412 14.723 1.00 0.00 O ATOM 0 H SER A 24 30.268 6.392 14.591 1.00 0.00 H new ATOM 0 HA SER A 24 29.978 7.785 12.112 1.00 0.00 H new ATOM 0 HB2 SER A 24 31.078 9.579 13.287 1.00 0.00 H new ATOM 0 HB3 SER A 24 29.969 8.811 14.406 1.00 0.00 H new ATOM 0 HG SER A 24 32.052 7.446 14.850 1.00 0.00 H new ATOM 334 N ASP A 25 32.664 6.107 12.572 1.00 0.00 N ATOM 335 CA ASP A 25 33.899 5.665 11.937 1.00 0.00 C ATOM 336 C ASP A 25 33.612 4.819 10.703 1.00 0.00 C ATOM 337 O ASP A 25 33.148 3.684 10.811 1.00 0.00 O ATOM 338 CB ASP A 25 34.754 4.865 12.923 1.00 0.00 C ATOM 339 CG ASP A 25 36.042 4.341 12.303 1.00 0.00 C ATOM 340 OD1 ASP A 25 36.006 3.927 11.168 1.00 0.00 O ATOM 341 OD2 ASP A 25 37.049 4.360 12.969 1.00 0.00 O ATOM 0 H ASP A 25 32.343 5.506 13.331 1.00 0.00 H new ATOM 0 HA ASP A 25 34.447 6.555 11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.999 5.495 13.778 1.00 0.00 H new ATOM 0 HB3 ASP A 25 34.172 4.025 13.302 1.00 0.00 H new ATOM 346 N TYR A 26 33.891 5.378 9.530 1.00 0.00 N ATOM 347 CA TYR A 26 33.629 4.690 8.272 1.00 0.00 C ATOM 348 C TYR A 26 34.923 4.215 7.624 1.00 0.00 C ATOM 349 O TYR A 26 34.957 3.914 6.430 1.00 0.00 O ATOM 350 CB TYR A 26 32.860 5.603 7.314 1.00 0.00 C ATOM 351 CG TYR A 26 31.492 6.004 7.819 1.00 0.00 C ATOM 352 CD1 TYR A 26 31.351 7.127 8.622 1.00 0.00 C ATOM 353 CD2 TYR A 26 30.378 5.250 7.480 1.00 0.00 C ATOM 354 CE1 TYR A 26 30.102 7.494 9.083 1.00 0.00 C ATOM 355 CE2 TYR A 26 29.129 5.617 7.941 1.00 0.00 C ATOM 356 CZ TYR A 26 28.989 6.734 8.740 1.00 0.00 C ATOM 357 OH TYR A 26 27.745 7.099 9.200 1.00 0.00 O ATOM 0 H TYR A 26 34.299 6.307 9.425 1.00 0.00 H new ATOM 0 HA TYR A 26 33.019 3.814 8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 26 33.448 6.503 7.133 1.00 0.00 H new ATOM 0 HB3 TYR A 26 32.749 5.097 6.355 1.00 0.00 H new ATOM 0 HD1 TYR A 26 32.218 7.714 8.886 1.00 0.00 H new ATOM 0 HD2 TYR A 26 30.488 4.376 6.855 1.00 0.00 H new ATOM 0 HE1 TYR A 26 29.990 8.368 9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 26 28.262 5.030 7.676 1.00 0.00 H new ATOM 0 HH TYR A 26 27.109 6.371 9.037 1.00 0.00 H new ATOM 367 N GLN A 27 35.987 4.149 8.417 1.00 0.00 N ATOM 368 CA GLN A 27 37.326 3.926 7.886 1.00 0.00 C ATOM 369 C GLN A 27 37.934 2.645 8.443 1.00 0.00 C ATOM 370 O GLN A 27 38.540 1.864 7.710 1.00 0.00 O ATOM 371 CB GLN A 27 38.234 5.117 8.204 1.00 0.00 C ATOM 372 CG GLN A 27 37.836 6.407 7.507 1.00 0.00 C ATOM 373 CD GLN A 27 38.701 7.581 7.923 1.00 0.00 C ATOM 374 OE1 GLN A 27 39.456 7.499 8.896 1.00 0.00 O ATOM 375 NE2 GLN A 27 38.597 8.682 7.187 1.00 0.00 N ATOM 0 H GLN A 27 35.947 4.247 9.432 1.00 0.00 H new ATOM 0 HA GLN A 27 37.241 3.822 6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 27 38.232 5.284 9.281 1.00 0.00 H new ATOM 0 HB3 GLN A 27 39.256 4.865 7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 27 37.908 6.271 6.428 1.00 0.00 H new ATOM 0 HG3 GLN A 27 36.793 6.631 7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 27 37.960 8.705 6.391 1.00 0.00 H new ATOM 0 HE22 GLN A 27 39.155 9.504 7.418 1.00 0.00 H new ATOM 384 N THR A 28 37.768 2.436 9.745 1.00 0.00 N ATOM 385 CA THR A 28 38.395 1.309 10.425 1.00 0.00 C ATOM 386 C THR A 28 37.351 0.373 11.019 1.00 0.00 C ATOM 387 O THR A 28 37.652 -0.769 11.367 1.00 0.00 O ATOM 388 CB THR A 28 39.347 1.793 11.535 1.00 0.00 C ATOM 389 OG1 THR A 28 38.591 2.425 12.575 1.00 0.00 O ATOM 390 CG2 THR A 28 40.359 2.781 10.977 1.00 0.00 C ATOM 0 H THR A 28 37.204 3.033 10.350 1.00 0.00 H new ATOM 0 HA THR A 28 38.971 0.762 9.679 1.00 0.00 H new ATOM 0 HB THR A 28 39.880 0.931 11.936 1.00 0.00 H new ATOM 0 HG1 THR A 28 38.330 3.325 12.289 1.00 0.00 H new ATOM 0 HG21 THR A 28 41.023 3.112 11.776 1.00 0.00 H new ATOM 0 HG22 THR A 28 40.945 2.299 10.194 1.00 0.00 H new ATOM 0 HG23 THR A 28 39.836 3.642 10.560 1.00 0.00 H new ATOM 398 N VAL A 29 36.121 0.863 11.133 1.00 0.00 N ATOM 399 CA VAL A 29 35.030 0.073 11.692 1.00 0.00 C ATOM 400 C VAL A 29 34.093 -0.423 10.599 1.00 0.00 C ATOM 401 O VAL A 29 33.899 -1.627 10.433 1.00 0.00 O ATOM 402 CB VAL A 29 34.231 0.910 12.709 1.00 0.00 C ATOM 403 CG1 VAL A 29 33.022 0.132 13.206 1.00 0.00 C ATOM 404 CG2 VAL A 29 35.129 1.310 13.870 1.00 0.00 C ATOM 0 H VAL A 29 35.855 1.805 10.845 1.00 0.00 H new ATOM 0 HA VAL A 29 35.469 -0.790 12.193 1.00 0.00 H new ATOM 0 HB VAL A 29 33.872 1.815 12.218 1.00 0.00 H new ATOM 0 HG11 VAL A 29 32.469 0.738 13.924 1.00 0.00 H new ATOM 0 HG12 VAL A 29 32.375 -0.113 12.363 1.00 0.00 H new ATOM 0 HG13 VAL A 29 33.354 -0.788 13.688 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.557 1.902 14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.509 0.414 14.362 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.965 1.901 13.496 1.00 0.00 H new ATOM 414 N ARG A 30 33.513 0.513 9.855 1.00 0.00 N ATOM 415 CA ARG A 30 32.439 0.193 8.922 1.00 0.00 C ATOM 416 C ARG A 30 32.879 -0.866 7.919 1.00 0.00 C ATOM 417 O ARG A 30 32.151 -1.822 7.650 1.00 0.00 O ATOM 418 CB ARG A 30 31.990 1.440 8.175 1.00 0.00 C ATOM 419 CG ARG A 30 30.923 1.202 7.118 1.00 0.00 C ATOM 420 CD ARG A 30 29.714 0.559 7.693 1.00 0.00 C ATOM 421 NE ARG A 30 29.063 1.410 8.676 1.00 0.00 N ATOM 422 CZ ARG A 30 28.069 2.277 8.400 1.00 0.00 C ATOM 423 NH1 ARG A 30 27.624 2.396 7.169 1.00 0.00 N ATOM 424 NH2 ARG A 30 27.542 3.008 9.367 1.00 0.00 N ATOM 0 H ARG A 30 33.769 1.500 9.880 1.00 0.00 H new ATOM 0 HA ARG A 30 31.605 -0.200 9.504 1.00 0.00 H new ATOM 0 HB2 ARG A 30 31.610 2.162 8.898 1.00 0.00 H new ATOM 0 HB3 ARG A 30 32.859 1.893 7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 30 30.647 2.151 6.659 1.00 0.00 H new ATOM 0 HG3 ARG A 30 31.329 0.572 6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 30 29.012 0.326 6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 30 29.992 -0.386 8.159 1.00 0.00 H new ATOM 0 HE ARG A 30 29.381 1.346 9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 30 28.031 1.832 6.423 1.00 0.00 H new ATOM 0 HH12 ARG A 30 26.872 3.052 6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 30 27.888 2.916 10.322 1.00 0.00 H new ATOM 0 HH22 ARG A 30 26.790 3.664 9.158 1.00 0.00 H new ATOM 438 N PRO A 31 34.075 -0.690 7.366 1.00 0.00 N ATOM 439 CA PRO A 31 34.578 -1.581 6.328 1.00 0.00 C ATOM 440 C PRO A 31 35.181 -2.843 6.930 1.00 0.00 C ATOM 441 O PRO A 31 35.732 -3.682 6.216 1.00 0.00 O ATOM 442 CB PRO A 31 35.638 -0.728 5.625 1.00 0.00 C ATOM 443 CG PRO A 31 36.219 0.106 6.716 1.00 0.00 C ATOM 444 CD PRO A 31 35.037 0.481 7.570 1.00 0.00 C ATOM 0 HA PRO A 31 33.802 -1.936 5.650 1.00 0.00 H new ATOM 0 HB2 PRO A 31 36.398 -1.349 5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 31 35.197 -0.110 4.843 1.00 0.00 H new ATOM 0 HG2 PRO A 31 36.962 -0.449 7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 31 36.718 0.990 6.318 1.00 0.00 H new ATOM 0 HD2 PRO A 31 35.317 0.595 8.617 1.00 0.00 H new ATOM 0 HD3 PRO A 31 34.595 1.426 7.254 1.00 0.00 H new ATOM 452 N LYS A 32 35.075 -2.973 8.248 1.00 0.00 N ATOM 453 CA LYS A 32 35.524 -4.177 8.938 1.00 0.00 C ATOM 454 C LYS A 32 34.349 -4.943 9.532 1.00 0.00 C ATOM 455 O LYS A 32 34.524 -6.012 10.117 1.00 0.00 O ATOM 456 CB LYS A 32 36.529 -3.821 10.036 1.00 0.00 C ATOM 457 CG LYS A 32 37.785 -3.120 9.536 1.00 0.00 C ATOM 458 CD LYS A 32 38.573 -4.009 8.586 1.00 0.00 C ATOM 459 CE LYS A 32 39.872 -3.344 8.154 1.00 0.00 C ATOM 460 NZ LYS A 32 40.644 -4.194 7.206 1.00 0.00 N ATOM 0 H LYS A 32 34.682 -2.259 8.861 1.00 0.00 H new ATOM 0 HA LYS A 32 36.012 -4.819 8.205 1.00 0.00 H new ATOM 0 HB2 LYS A 32 36.037 -3.180 10.768 1.00 0.00 H new ATOM 0 HB3 LYS A 32 36.820 -4.734 10.556 1.00 0.00 H new ATOM 0 HG2 LYS A 32 37.510 -2.195 9.029 1.00 0.00 H new ATOM 0 HG3 LYS A 32 38.412 -2.844 10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 32 38.793 -4.959 9.072 1.00 0.00 H new ATOM 0 HD3 LYS A 32 37.967 -4.233 7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 32 39.650 -2.386 7.684 1.00 0.00 H new ATOM 0 HE3 LYS A 32 40.482 -3.134 9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 41.521 -3.705 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 40.878 -5.099 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 40.072 -4.373 6.356 1.00 0.00 H new ATOM 474 N ILE A 33 33.151 -4.390 9.378 1.00 0.00 N ATOM 475 CA ILE A 33 31.937 -5.049 9.846 1.00 0.00 C ATOM 476 C ILE A 33 30.999 -5.362 8.688 1.00 0.00 C ATOM 477 O ILE A 33 29.813 -5.623 8.891 1.00 0.00 O ATOM 478 CB ILE A 33 31.204 -4.177 10.881 1.00 0.00 C ATOM 479 CG1 ILE A 33 30.791 -2.841 10.258 1.00 0.00 C ATOM 480 CG2 ILE A 33 32.081 -3.949 12.103 1.00 0.00 C ATOM 481 CD1 ILE A 33 29.856 -2.026 11.122 1.00 0.00 C ATOM 0 H ILE A 33 32.994 -3.486 8.932 1.00 0.00 H new ATOM 0 HA ILE A 33 32.236 -5.985 10.317 1.00 0.00 H new ATOM 0 HB ILE A 33 30.303 -4.702 11.199 1.00 0.00 H new ATOM 0 HG12 ILE A 33 31.686 -2.254 10.054 1.00 0.00 H new ATOM 0 HG13 ILE A 33 30.310 -3.032 9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.547 -3.331 12.824 1.00 0.00 H new ATOM 0 HG22 ILE A 33 32.326 -4.908 12.559 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.999 -3.445 11.803 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.609 -1.094 10.613 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.943 -2.593 11.305 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.341 -1.803 12.072 1.00 0.00 H new ATOM 493 N LEU A 34 31.536 -5.334 7.473 1.00 0.00 N ATOM 494 CA LEU A 34 30.743 -5.596 6.279 1.00 0.00 C ATOM 495 C LEU A 34 30.388 -7.073 6.165 1.00 0.00 C ATOM 496 O LEU A 34 31.169 -7.941 6.554 1.00 0.00 O ATOM 497 CB LEU A 34 31.508 -5.150 5.026 1.00 0.00 C ATOM 498 CG LEU A 34 31.867 -3.660 4.961 1.00 0.00 C ATOM 499 CD1 LEU A 34 32.671 -3.386 3.697 1.00 0.00 C ATOM 500 CD2 LEU A 34 30.593 -2.829 4.990 1.00 0.00 C ATOM 0 H LEU A 34 32.519 -5.132 7.290 1.00 0.00 H new ATOM 0 HA LEU A 34 29.818 -5.026 6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 34 32.429 -5.730 4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 34 30.910 -5.399 4.150 1.00 0.00 H new ATOM 0 HG LEU A 34 32.476 -3.385 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 34 32.926 -2.327 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 34 33.585 -3.979 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 34 32.078 -3.655 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 34 30.848 -1.770 4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 34 29.969 -3.090 4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 34 30.048 -3.031 5.912 1.00 0.00 H new ATOM 512 N SER A 35 29.204 -7.352 5.631 1.00 0.00 N ATOM 513 CA SER A 35 28.737 -8.725 5.477 1.00 0.00 C ATOM 514 C SER A 35 28.769 -9.157 4.016 1.00 0.00 C ATOM 515 O SER A 35 29.262 -8.430 3.154 1.00 0.00 O ATOM 516 CB SER A 35 27.330 -8.862 6.024 1.00 0.00 C ATOM 517 OG SER A 35 26.390 -8.336 5.128 1.00 0.00 O ATOM 0 H SER A 35 28.549 -6.645 5.297 1.00 0.00 H new ATOM 0 HA SER A 35 29.408 -9.374 6.040 1.00 0.00 H new ATOM 0 HB2 SER A 35 27.110 -9.913 6.212 1.00 0.00 H new ATOM 0 HB3 SER A 35 27.256 -8.344 6.980 1.00 0.00 H new ATOM 0 HG SER A 35 25.558 -8.851 5.187 1.00 0.00 H new ATOM 523 N SER A 36 28.240 -10.345 3.745 1.00 0.00 N ATOM 524 CA SER A 36 28.260 -10.903 2.398 1.00 0.00 C ATOM 525 C SER A 36 27.287 -10.170 1.484 1.00 0.00 C ATOM 526 O SER A 36 27.279 -10.382 0.271 1.00 0.00 O ATOM 527 CB SER A 36 27.916 -12.379 2.439 1.00 0.00 C ATOM 528 OG SER A 36 26.590 -12.575 2.847 1.00 0.00 O ATOM 0 H SER A 36 27.792 -10.941 4.441 1.00 0.00 H new ATOM 0 HA SER A 36 29.266 -10.778 1.997 1.00 0.00 H new ATOM 0 HB2 SER A 36 28.065 -12.818 1.453 1.00 0.00 H new ATOM 0 HB3 SER A 36 28.590 -12.894 3.123 1.00 0.00 H new ATOM 0 HG SER A 36 26.391 -13.535 2.864 1.00 0.00 H new ATOM 534 N HIS A 37 26.465 -9.308 2.073 1.00 0.00 N ATOM 535 CA HIS A 37 25.510 -8.515 1.308 1.00 0.00 C ATOM 536 C HIS A 37 26.100 -7.166 0.918 1.00 0.00 C ATOM 537 O HIS A 37 25.420 -6.327 0.327 1.00 0.00 O ATOM 538 CB HIS A 37 24.220 -8.303 2.107 1.00 0.00 C ATOM 539 CG HIS A 37 23.407 -9.549 2.278 1.00 0.00 C ATOM 540 ND1 HIS A 37 23.679 -10.486 3.252 1.00 0.00 N ATOM 541 CD2 HIS A 37 22.331 -10.011 1.600 1.00 0.00 C ATOM 542 CE1 HIS A 37 22.803 -11.473 3.166 1.00 0.00 C ATOM 543 NE2 HIS A 37 21.975 -11.208 2.172 1.00 0.00 N ATOM 0 H HIS A 37 26.441 -9.141 3.079 1.00 0.00 H new ATOM 0 HA HIS A 37 25.279 -9.068 0.398 1.00 0.00 H new ATOM 0 HB2 HIS A 37 24.473 -7.907 3.090 1.00 0.00 H new ATOM 0 HB3 HIS A 37 23.613 -7.549 1.606 1.00 0.00 H new ATOM 0 HD1 HIS A 37 24.437 -10.427 3.932 1.00 0.00 H new ATOM 0 HD2 HIS A 37 21.843 -9.529 0.766 1.00 0.00 H new ATOM 0 HE1 HIS A 37 22.770 -12.346 3.800 1.00 0.00 H new ATOM 551 N TYR A 38 27.370 -6.962 1.254 1.00 0.00 N ATOM 552 CA TYR A 38 28.069 -5.734 0.895 1.00 0.00 C ATOM 553 C TYR A 38 29.131 -5.995 -0.166 1.00 0.00 C ATOM 554 O TYR A 38 29.811 -7.020 -0.138 1.00 0.00 O ATOM 555 CB TYR A 38 28.702 -5.097 2.134 1.00 0.00 C ATOM 556 CG TYR A 38 27.712 -4.385 3.028 1.00 0.00 C ATOM 557 CD1 TYR A 38 26.915 -5.113 3.899 1.00 0.00 C ATOM 558 CD2 TYR A 38 27.601 -3.003 2.977 1.00 0.00 C ATOM 559 CE1 TYR A 38 26.010 -4.463 4.716 1.00 0.00 C ATOM 560 CE2 TYR A 38 26.696 -2.353 3.794 1.00 0.00 C ATOM 561 CZ TYR A 38 25.903 -3.077 4.660 1.00 0.00 C ATOM 562 OH TYR A 38 25.002 -2.429 5.473 1.00 0.00 O ATOM 0 H TYR A 38 27.936 -7.632 1.775 1.00 0.00 H new ATOM 0 HA TYR A 38 27.337 -5.042 0.478 1.00 0.00 H new ATOM 0 HB2 TYR A 38 29.207 -5.871 2.711 1.00 0.00 H new ATOM 0 HB3 TYR A 38 29.466 -4.387 1.816 1.00 0.00 H new ATOM 0 HD1 TYR A 38 27.002 -6.189 3.939 1.00 0.00 H new ATOM 0 HD2 TYR A 38 28.222 -2.436 2.299 1.00 0.00 H new ATOM 0 HE1 TYR A 38 25.389 -5.028 5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 38 26.609 -1.277 3.755 1.00 0.00 H new ATOM 0 HH TYR A 38 25.052 -1.464 5.313 1.00 0.00 H new ATOM 572 N SER A 39 29.268 -5.060 -1.100 1.00 0.00 N ATOM 573 CA SER A 39 30.321 -5.131 -2.106 1.00 0.00 C ATOM 574 C SER A 39 30.641 -3.752 -2.667 1.00 0.00 C ATOM 575 O SER A 39 29.744 -2.940 -2.893 1.00 0.00 O ATOM 576 CB SER A 39 29.907 -6.061 -3.230 1.00 0.00 C ATOM 577 OG SER A 39 30.898 -6.125 -4.219 1.00 0.00 O ATOM 0 H SER A 39 28.662 -4.243 -1.181 1.00 0.00 H new ATOM 0 HA SER A 39 31.219 -5.521 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 39 29.721 -7.058 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 39 28.972 -5.713 -3.669 1.00 0.00 H new ATOM 0 HG SER A 39 30.610 -6.732 -4.932 1.00 0.00 H new ATOM 583 N GLY A 40 31.925 -3.493 -2.891 1.00 0.00 N ATOM 584 CA GLY A 40 32.354 -2.271 -3.561 1.00 0.00 C ATOM 585 C GLY A 40 32.244 -1.067 -2.634 1.00 0.00 C ATOM 586 O GLY A 40 31.958 0.045 -3.078 1.00 0.00 O ATOM 0 H GLY A 40 32.687 -4.114 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 40 33.385 -2.381 -3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 40 31.744 -2.107 -4.449 1.00 0.00 H new ATOM 590 N TYR A 41 32.473 -1.295 -1.346 1.00 0.00 N ATOM 591 CA TYR A 41 32.461 -0.218 -0.363 1.00 0.00 C ATOM 592 C TYR A 41 33.589 0.774 -0.618 1.00 0.00 C ATOM 593 O TYR A 41 34.755 0.391 -0.713 1.00 0.00 O ATOM 594 CB TYR A 41 32.565 -0.785 1.055 1.00 0.00 C ATOM 595 CG TYR A 41 32.590 0.273 2.135 1.00 0.00 C ATOM 596 CD1 TYR A 41 31.401 0.761 2.657 1.00 0.00 C ATOM 597 CD2 TYR A 41 33.803 0.755 2.605 1.00 0.00 C ATOM 598 CE1 TYR A 41 31.424 1.727 3.644 1.00 0.00 C ATOM 599 CE2 TYR A 41 33.826 1.721 3.592 1.00 0.00 C ATOM 600 CZ TYR A 41 32.643 2.206 4.111 1.00 0.00 C ATOM 601 OH TYR A 41 32.667 3.169 5.094 1.00 0.00 O ATOM 0 H TYR A 41 32.670 -2.217 -0.957 1.00 0.00 H new ATOM 0 HA TYR A 41 31.514 0.313 -0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 41 31.721 -1.452 1.232 1.00 0.00 H new ATOM 0 HB3 TYR A 41 33.470 -1.388 1.130 1.00 0.00 H new ATOM 0 HD1 TYR A 41 30.457 0.385 2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 41 34.729 0.375 2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 41 30.499 2.109 4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 41 34.770 2.097 3.958 1.00 0.00 H new ATOM 0 HH TYR A 41 33.582 3.270 5.430 1.00 0.00 H new ATOM 611 N GLN A 42 33.234 2.050 -0.729 1.00 0.00 N ATOM 612 CA GLN A 42 34.219 3.101 -0.954 1.00 0.00 C ATOM 613 C GLN A 42 33.813 4.394 -0.258 1.00 0.00 C ATOM 614 O GLN A 42 32.731 4.928 -0.500 1.00 0.00 O ATOM 615 CB GLN A 42 34.402 3.351 -2.454 1.00 0.00 C ATOM 616 CG GLN A 42 35.371 4.473 -2.784 1.00 0.00 C ATOM 617 CD GLN A 42 36.803 4.125 -2.425 1.00 0.00 C ATOM 618 OE1 GLN A 42 37.359 3.139 -2.917 1.00 0.00 O ATOM 619 NE2 GLN A 42 37.410 4.935 -1.565 1.00 0.00 N ATOM 0 H GLN A 42 32.271 2.381 -0.667 1.00 0.00 H new ATOM 0 HA GLN A 42 35.166 2.766 -0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 42 34.753 2.432 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 42 33.432 3.583 -2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 42 35.311 4.700 -3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 42 35.074 5.375 -2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 42 36.912 5.739 -1.183 1.00 0.00 H new ATOM 0 HE22 GLN A 42 38.374 4.753 -1.287 1.00 0.00 H new ATOM 628 N VAL A 43 34.688 4.893 0.608 1.00 0.00 N ATOM 629 CA VAL A 43 34.517 6.217 1.194 1.00 0.00 C ATOM 630 C VAL A 43 34.907 7.310 0.207 1.00 0.00 C ATOM 631 O VAL A 43 36.006 7.296 -0.348 1.00 0.00 O ATOM 632 CB VAL A 43 35.371 6.353 2.468 1.00 0.00 C ATOM 633 CG1 VAL A 43 35.273 7.765 3.027 1.00 0.00 C ATOM 634 CG2 VAL A 43 34.922 5.331 3.502 1.00 0.00 C ATOM 0 H VAL A 43 35.524 4.399 0.920 1.00 0.00 H new ATOM 0 HA VAL A 43 33.463 6.333 1.447 1.00 0.00 H new ATOM 0 HB VAL A 43 36.414 6.161 2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 43 35.883 7.843 3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 43 35.631 8.477 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 43 34.235 7.988 3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 43 35.530 5.432 4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 43 33.875 5.501 3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 43 35.040 4.326 3.096 1.00 0.00 H new ATOM 644 N LEU A 44 34.000 8.257 -0.009 1.00 0.00 N ATOM 645 CA LEU A 44 34.203 9.300 -1.007 1.00 0.00 C ATOM 646 C LEU A 44 34.677 10.595 -0.360 1.00 0.00 C ATOM 647 O LEU A 44 35.458 11.345 -0.947 1.00 0.00 O ATOM 648 CB LEU A 44 32.904 9.554 -1.781 1.00 0.00 C ATOM 649 CG LEU A 44 32.328 8.344 -2.528 1.00 0.00 C ATOM 650 CD1 LEU A 44 31.017 8.737 -3.196 1.00 0.00 C ATOM 651 CD2 LEU A 44 33.338 7.852 -3.553 1.00 0.00 C ATOM 0 H LEU A 44 33.116 8.323 0.495 1.00 0.00 H new ATOM 0 HA LEU A 44 34.974 8.957 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 44 32.151 9.918 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 44 33.082 10.352 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 44 32.128 7.534 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 44 30.607 7.878 -3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 44 30.307 9.067 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 44 31.197 9.548 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 44 32.929 6.992 -4.084 1.00 0.00 H new ATOM 0 HD22 LEU A 44 33.552 8.649 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 44 34.258 7.561 -3.046 1.00 0.00 H new ATOM 663 N GLU A 45 34.201 10.854 0.853 1.00 0.00 N ATOM 664 CA GLU A 45 34.588 12.051 1.590 1.00 0.00 C ATOM 665 C GLU A 45 34.609 11.792 3.090 1.00 0.00 C ATOM 666 O GLU A 45 33.690 11.184 3.638 1.00 0.00 O ATOM 667 CB GLU A 45 33.633 13.204 1.274 1.00 0.00 C ATOM 668 CG GLU A 45 33.989 14.519 1.952 1.00 0.00 C ATOM 669 CD GLU A 45 33.089 15.651 1.542 1.00 0.00 C ATOM 670 OE1 GLU A 45 32.231 15.435 0.720 1.00 0.00 O ATOM 671 OE2 GLU A 45 33.260 16.734 2.051 1.00 0.00 O ATOM 0 H GLU A 45 33.545 10.249 1.347 1.00 0.00 H new ATOM 0 HA GLU A 45 35.595 12.324 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 45 33.614 13.359 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 45 32.625 12.917 1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 45 33.934 14.391 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 45 35.021 14.777 1.714 1.00 0.00 H new ATOM 678 N GLY A 46 35.663 12.258 3.752 1.00 0.00 N ATOM 679 CA GLY A 46 35.745 12.195 5.206 1.00 0.00 C ATOM 680 C GLY A 46 35.913 10.759 5.686 1.00 0.00 C ATOM 681 O GLY A 46 36.888 10.090 5.343 1.00 0.00 O ATOM 0 H GLY A 46 36.474 12.684 3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 46 36.585 12.798 5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 46 34.843 12.624 5.643 1.00 0.00 H new ATOM 685 N GLY A 47 34.958 10.291 6.482 1.00 0.00 N ATOM 686 CA GLY A 47 35.016 8.945 7.040 1.00 0.00 C ATOM 687 C GLY A 47 34.967 8.977 8.562 1.00 0.00 C ATOM 688 O GLY A 47 35.063 7.939 9.217 1.00 0.00 O ATOM 0 H GLY A 47 34.133 10.825 6.756 1.00 0.00 H new ATOM 0 HA2 GLY A 47 34.183 8.354 6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 47 35.932 8.452 6.713 1.00 0.00 H new ATOM 692 N GLN A 48 34.818 10.174 9.119 1.00 0.00 N ATOM 693 CA GLN A 48 34.808 10.349 10.566 1.00 0.00 C ATOM 694 C GLN A 48 33.782 11.393 10.988 1.00 0.00 C ATOM 695 O GLN A 48 34.131 12.537 11.282 1.00 0.00 O ATOM 696 CB GLN A 48 36.199 10.751 11.067 1.00 0.00 C ATOM 697 CG GLN A 48 37.254 9.670 10.906 1.00 0.00 C ATOM 698 CD GLN A 48 38.594 10.079 11.487 1.00 0.00 C ATOM 699 OE1 GLN A 48 38.665 10.911 12.396 1.00 0.00 O ATOM 700 NE2 GLN A 48 39.667 9.496 10.965 1.00 0.00 N ATOM 0 H GLN A 48 34.702 11.038 8.589 1.00 0.00 H new ATOM 0 HA GLN A 48 34.530 9.395 11.014 1.00 0.00 H new ATOM 0 HB2 GLN A 48 36.523 11.642 10.530 1.00 0.00 H new ATOM 0 HB3 GLN A 48 36.130 11.021 12.121 1.00 0.00 H new ATOM 0 HG2 GLN A 48 36.913 8.757 11.394 1.00 0.00 H new ATOM 0 HG3 GLN A 48 37.375 9.439 9.848 1.00 0.00 H new ATOM 0 HE21 GLN A 48 39.562 8.813 10.214 1.00 0.00 H new ATOM 0 HE22 GLN A 48 40.596 9.731 11.315 1.00 0.00 H new ATOM 709 N GLY A 49 32.516 10.993 11.016 1.00 0.00 N ATOM 710 CA GLY A 49 31.458 11.836 11.559 1.00 0.00 C ATOM 711 C GLY A 49 30.706 12.560 10.450 1.00 0.00 C ATOM 712 O GLY A 49 30.742 12.147 9.291 1.00 0.00 O ATOM 0 H GLY A 49 32.197 10.089 10.668 1.00 0.00 H new ATOM 0 HA2 GLY A 49 30.763 11.225 12.135 1.00 0.00 H new ATOM 0 HA3 GLY A 49 31.887 12.565 12.247 1.00 0.00 H new ATOM 716 N ALA A 50 30.025 13.642 10.812 1.00 0.00 N ATOM 717 CA ALA A 50 29.141 14.337 9.883 1.00 0.00 C ATOM 718 C ALA A 50 29.925 14.948 8.730 1.00 0.00 C ATOM 719 O ALA A 50 31.042 15.433 8.913 1.00 0.00 O ATOM 720 CB ALA A 50 28.347 15.411 10.612 1.00 0.00 C ATOM 0 H ALA A 50 30.068 14.057 11.743 1.00 0.00 H new ATOM 0 HA ALA A 50 28.447 13.606 9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 50 27.692 15.921 9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.747 14.950 11.396 1.00 0.00 H new ATOM 0 HB3 ALA A 50 29.033 16.132 11.056 1.00 0.00 H new ATOM 726 N GLY A 51 29.334 14.924 7.540 1.00 0.00 N ATOM 727 CA GLY A 51 30.004 15.411 6.341 1.00 0.00 C ATOM 728 C GLY A 51 30.614 14.264 5.546 1.00 0.00 C ATOM 729 O GLY A 51 31.007 14.435 4.392 1.00 0.00 O ATOM 0 H GLY A 51 28.390 14.571 7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 51 29.292 15.951 5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 51 30.784 16.119 6.620 1.00 0.00 H new ATOM 733 N THR A 52 30.690 13.093 6.170 1.00 0.00 N ATOM 734 CA THR A 52 31.215 11.905 5.508 1.00 0.00 C ATOM 735 C THR A 52 30.304 11.459 4.371 1.00 0.00 C ATOM 736 O THR A 52 29.081 11.448 4.512 1.00 0.00 O ATOM 737 CB THR A 52 31.398 10.748 6.508 1.00 0.00 C ATOM 738 OG1 THR A 52 32.414 11.092 7.460 1.00 0.00 O ATOM 739 CG2 THR A 52 31.800 9.474 5.782 1.00 0.00 C ATOM 0 H THR A 52 30.394 12.942 7.134 1.00 0.00 H new ATOM 0 HA THR A 52 32.188 12.170 5.094 1.00 0.00 H new ATOM 0 HB THR A 52 30.451 10.578 7.021 1.00 0.00 H new ATOM 0 HG1 THR A 52 32.022 11.638 8.174 1.00 0.00 H new ATOM 0 HG21 THR A 52 31.925 8.667 6.504 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.024 9.203 5.066 1.00 0.00 H new ATOM 0 HG23 THR A 52 32.740 9.637 5.254 1.00 0.00 H new ATOM 747 N VAL A 53 30.907 11.093 3.246 1.00 0.00 N ATOM 748 CA VAL A 53 30.168 10.497 2.139 1.00 0.00 C ATOM 749 C VAL A 53 30.761 9.152 1.741 1.00 0.00 C ATOM 750 O VAL A 53 31.966 9.036 1.519 1.00 0.00 O ATOM 751 CB VAL A 53 30.177 11.440 0.921 1.00 0.00 C ATOM 752 CG1 VAL A 53 29.433 10.809 -0.246 1.00 0.00 C ATOM 753 CG2 VAL A 53 29.557 12.777 1.297 1.00 0.00 C ATOM 0 H VAL A 53 31.907 11.199 3.076 1.00 0.00 H new ATOM 0 HA VAL A 53 29.142 10.340 2.472 1.00 0.00 H new ATOM 0 HB VAL A 53 31.208 11.609 0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 53 29.449 11.489 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 53 29.916 9.871 -0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 53 28.400 10.614 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 53 29.567 13.439 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 53 28.529 12.622 1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 53 30.131 13.229 2.106 1.00 0.00 H new ATOM 763 N ALA A 54 29.907 8.138 1.652 1.00 0.00 N ATOM 764 CA ALA A 54 30.346 6.797 1.285 1.00 0.00 C ATOM 765 C ALA A 54 29.361 6.136 0.329 1.00 0.00 C ATOM 766 O ALA A 54 28.204 6.546 0.235 1.00 0.00 O ATOM 767 CB ALA A 54 30.531 5.941 2.529 1.00 0.00 C ATOM 0 H ALA A 54 28.906 8.220 1.829 1.00 0.00 H new ATOM 0 HA ALA A 54 31.304 6.886 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 54 30.859 4.943 2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 54 31.282 6.396 3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 54 29.585 5.870 3.066 1.00 0.00 H new ATOM 773 N THR A 55 29.826 5.112 -0.378 1.00 0.00 N ATOM 774 CA THR A 55 28.982 4.384 -1.318 1.00 0.00 C ATOM 775 C THR A 55 29.309 2.896 -1.313 1.00 0.00 C ATOM 776 O THR A 55 30.457 2.504 -1.100 1.00 0.00 O ATOM 777 CB THR A 55 29.132 4.943 -2.745 1.00 0.00 C ATOM 778 OG1 THR A 55 28.221 4.268 -3.623 1.00 0.00 O ATOM 779 CG2 THR A 55 30.554 4.746 -3.248 1.00 0.00 C ATOM 0 H THR A 55 30.784 4.767 -0.318 1.00 0.00 H new ATOM 0 HA THR A 55 27.949 4.517 -0.995 1.00 0.00 H new ATOM 0 HB THR A 55 28.908 6.010 -2.727 1.00 0.00 H new ATOM 0 HG1 THR A 55 27.401 4.045 -3.135 1.00 0.00 H new ATOM 0 HG21 THR A 55 30.642 5.147 -4.258 1.00 0.00 H new ATOM 0 HG22 THR A 55 31.248 5.267 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A 55 30.792 3.682 -3.258 1.00 0.00 H new ATOM 787 N TRP A 56 28.295 2.072 -1.550 1.00 0.00 N ATOM 788 CA TRP A 56 28.483 0.628 -1.631 1.00 0.00 C ATOM 789 C TRP A 56 27.307 -0.043 -2.329 1.00 0.00 C ATOM 790 O TRP A 56 26.279 0.587 -2.578 1.00 0.00 O ATOM 791 CB TRP A 56 28.658 0.034 -0.232 1.00 0.00 C ATOM 792 CG TRP A 56 27.489 0.280 0.672 1.00 0.00 C ATOM 793 CD1 TRP A 56 26.330 -0.435 0.718 1.00 0.00 C ATOM 794 CD2 TRP A 56 27.359 1.319 1.673 1.00 0.00 C ATOM 795 NE1 TRP A 56 25.490 0.085 1.672 1.00 0.00 N ATOM 796 CE2 TRP A 56 26.105 1.158 2.267 1.00 0.00 C ATOM 797 CE3 TRP A 56 28.195 2.356 2.105 1.00 0.00 C ATOM 798 CZ2 TRP A 56 25.657 1.998 3.275 1.00 0.00 C ATOM 799 CZ3 TRP A 56 27.747 3.197 3.117 1.00 0.00 C ATOM 800 CH2 TRP A 56 26.511 3.021 3.687 1.00 0.00 C ATOM 0 H TRP A 56 27.333 2.380 -1.690 1.00 0.00 H new ATOM 0 HA TRP A 56 29.383 0.443 -2.217 1.00 0.00 H new ATOM 0 HB2 TRP A 56 28.820 -1.040 -0.320 1.00 0.00 H new ATOM 0 HB3 TRP A 56 29.554 0.455 0.223 1.00 0.00 H new ATOM 0 HD1 TRP A 56 26.105 -1.287 0.094 1.00 0.00 H new ATOM 0 HE1 TRP A 56 24.561 -0.268 1.901 1.00 0.00 H new ATOM 0 HE3 TRP A 56 29.169 2.500 1.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 24.684 1.865 3.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 28.381 4.001 3.460 1.00 0.00 H new ATOM 0 HH2 TRP A 56 26.192 3.690 4.473 1.00 0.00 H new ATOM 811 N LYS A 57 27.464 -1.324 -2.642 1.00 0.00 N ATOM 812 CA LYS A 57 26.379 -2.112 -3.213 1.00 0.00 C ATOM 813 C LYS A 57 25.779 -3.056 -2.179 1.00 0.00 C ATOM 814 O LYS A 57 26.503 -3.716 -1.434 1.00 0.00 O ATOM 815 CB LYS A 57 26.872 -2.904 -4.425 1.00 0.00 C ATOM 816 CG LYS A 57 27.354 -2.044 -5.586 1.00 0.00 C ATOM 817 CD LYS A 57 27.948 -2.897 -6.696 1.00 0.00 C ATOM 818 CE LYS A 57 28.546 -2.034 -7.798 1.00 0.00 C ATOM 819 NZ LYS A 57 27.496 -1.386 -8.629 1.00 0.00 N ATOM 0 H LYS A 57 28.334 -1.840 -2.510 1.00 0.00 H new ATOM 0 HA LYS A 57 25.600 -1.421 -3.535 1.00 0.00 H new ATOM 0 HB2 LYS A 57 27.686 -3.557 -4.110 1.00 0.00 H new ATOM 0 HB3 LYS A 57 26.065 -3.547 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 57 26.522 -1.460 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 57 28.101 -1.335 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 57 28.718 -3.549 -6.284 1.00 0.00 H new ATOM 0 HD3 LYS A 57 27.175 -3.542 -7.115 1.00 0.00 H new ATOM 0 HE2 LYS A 57 29.181 -1.268 -7.354 1.00 0.00 H new ATOM 0 HE3 LYS A 57 29.184 -2.648 -8.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 27.937 -0.692 -9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 27.003 -2.109 -9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 26.813 -0.903 -8.011 1.00 0.00 H new ATOM 833 N LEU A 58 24.452 -3.116 -2.139 1.00 0.00 N ATOM 834 CA LEU A 58 23.754 -4.084 -1.302 1.00 0.00 C ATOM 835 C LEU A 58 23.168 -5.214 -2.139 1.00 0.00 C ATOM 836 O LEU A 58 22.591 -4.979 -3.200 1.00 0.00 O ATOM 837 CB LEU A 58 22.636 -3.392 -0.512 1.00 0.00 C ATOM 838 CG LEU A 58 23.097 -2.412 0.574 1.00 0.00 C ATOM 839 CD1 LEU A 58 21.882 -1.834 1.286 1.00 0.00 C ATOM 840 CD2 LEU A 58 24.012 -3.133 1.553 1.00 0.00 C ATOM 0 H LEU A 58 23.838 -2.505 -2.677 1.00 0.00 H new ATOM 0 HA LEU A 58 24.478 -4.510 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 58 21.999 -2.854 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 58 22.018 -4.159 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 58 23.654 -1.591 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 58 22.210 -1.138 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 58 21.254 -1.309 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 58 21.311 -2.641 1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 58 24.340 -2.437 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 58 23.472 -3.959 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 58 24.881 -3.520 1.021 1.00 0.00 H new ATOM 852 N GLN A 59 23.321 -6.442 -1.654 1.00 0.00 N ATOM 853 CA GLN A 59 22.773 -7.608 -2.336 1.00 0.00 C ATOM 854 C GLN A 59 21.276 -7.738 -2.091 1.00 0.00 C ATOM 855 O GLN A 59 20.836 -7.909 -0.954 1.00 0.00 O ATOM 856 CB GLN A 59 23.490 -8.882 -1.880 1.00 0.00 C ATOM 857 CG GLN A 59 23.026 -10.145 -2.586 1.00 0.00 C ATOM 858 CD GLN A 59 23.797 -11.373 -2.141 1.00 0.00 C ATOM 859 OE1 GLN A 59 24.387 -11.394 -1.057 1.00 0.00 O ATOM 860 NE2 GLN A 59 23.797 -12.405 -2.977 1.00 0.00 N ATOM 0 H GLN A 59 23.820 -6.655 -0.791 1.00 0.00 H new ATOM 0 HA GLN A 59 22.934 -7.472 -3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 59 24.561 -8.761 -2.043 1.00 0.00 H new ATOM 0 HB3 GLN A 59 23.343 -9.004 -0.807 1.00 0.00 H new ATOM 0 HG2 GLN A 59 21.964 -10.297 -2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 59 23.139 -10.019 -3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 59 23.295 -12.344 -3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 59 24.298 -13.259 -2.733 1.00 0.00 H new ATOM 950 N VAL A 65 22.237 -6.612 -7.227 1.00 0.00 N ATOM 951 CA VAL A 65 22.678 -5.671 -6.205 1.00 0.00 C ATOM 952 C VAL A 65 22.153 -4.268 -6.484 1.00 0.00 C ATOM 953 O VAL A 65 21.727 -3.965 -7.598 1.00 0.00 O ATOM 954 CB VAL A 65 24.216 -5.636 -6.137 1.00 0.00 C ATOM 955 CG1 VAL A 65 24.765 -7.008 -5.776 1.00 0.00 C ATOM 956 CG2 VAL A 65 24.782 -5.163 -7.468 1.00 0.00 C ATOM 0 HA VAL A 65 22.278 -6.010 -5.249 1.00 0.00 H new ATOM 0 HB VAL A 65 24.520 -4.935 -5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 65 25.853 -6.964 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 65 24.375 -7.312 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 65 24.461 -7.732 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 65 25.870 -5.140 -7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 65 24.473 -5.847 -8.259 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.409 -4.162 -7.687 1.00 0.00 H new ATOM 966 N ARG A 66 22.187 -3.415 -5.466 1.00 0.00 N ATOM 967 CA ARG A 66 21.691 -2.050 -5.593 1.00 0.00 C ATOM 968 C ARG A 66 22.700 -1.045 -5.051 1.00 0.00 C ATOM 969 O ARG A 66 23.176 -1.176 -3.923 1.00 0.00 O ATOM 970 CB ARG A 66 20.371 -1.889 -4.853 1.00 0.00 C ATOM 971 CG ARG A 66 19.763 -0.497 -4.925 1.00 0.00 C ATOM 972 CD ARG A 66 19.309 -0.168 -6.301 1.00 0.00 C ATOM 973 NE ARG A 66 18.811 1.195 -6.395 1.00 0.00 N ATOM 974 CZ ARG A 66 18.508 1.820 -7.550 1.00 0.00 C ATOM 975 NH1 ARG A 66 18.656 1.193 -8.695 1.00 0.00 N ATOM 976 NH2 ARG A 66 18.061 3.064 -7.530 1.00 0.00 N ATOM 0 H ARG A 66 22.554 -3.645 -4.542 1.00 0.00 H new ATOM 0 HA ARG A 66 21.537 -1.855 -6.654 1.00 0.00 H new ATOM 0 HB2 ARG A 66 19.655 -2.604 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 66 20.524 -2.149 -3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.919 -0.432 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 66 20.498 0.239 -4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 66 20.136 -0.301 -6.998 1.00 0.00 H new ATOM 0 HD3 ARG A 66 18.524 -0.863 -6.601 1.00 0.00 H new ATOM 0 HE ARG A 66 18.682 1.714 -5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.000 0.233 -8.710 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.427 1.666 -9.569 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.946 3.550 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.832 3.538 -8.404 1.00 0.00 H new ATOM 990 N ASP A 67 23.021 -0.042 -5.861 1.00 0.00 N ATOM 991 CA ASP A 67 23.918 1.026 -5.438 1.00 0.00 C ATOM 992 C ASP A 67 23.304 1.848 -4.311 1.00 0.00 C ATOM 993 O ASP A 67 22.138 2.236 -4.378 1.00 0.00 O ATOM 994 CB ASP A 67 24.258 1.941 -6.618 1.00 0.00 C ATOM 995 CG ASP A 67 25.145 1.265 -7.655 1.00 0.00 C ATOM 996 OD1 ASP A 67 25.668 0.215 -7.366 1.00 0.00 O ATOM 997 OD2 ASP A 67 25.291 1.806 -8.724 1.00 0.00 O ATOM 0 H ASP A 67 22.673 0.053 -6.815 1.00 0.00 H new ATOM 0 HA ASP A 67 24.833 0.562 -5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 67 23.334 2.269 -7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 67 24.759 2.835 -6.246 1.00 0.00 H new ATOM 1002 N VAL A 68 24.096 2.109 -3.277 1.00 0.00 N ATOM 1003 CA VAL A 68 23.643 2.914 -2.149 1.00 0.00 C ATOM 1004 C VAL A 68 24.615 4.050 -1.856 1.00 0.00 C ATOM 1005 O VAL A 68 25.817 3.827 -1.707 1.00 0.00 O ATOM 1006 CB VAL A 68 23.490 2.036 -0.893 1.00 0.00 C ATOM 1007 CG1 VAL A 68 23.066 2.881 0.299 1.00 0.00 C ATOM 1008 CG2 VAL A 68 22.480 0.929 -1.155 1.00 0.00 C ATOM 0 H VAL A 68 25.056 1.774 -3.197 1.00 0.00 H new ATOM 0 HA VAL A 68 22.677 3.342 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 68 24.453 1.582 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.963 2.245 1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 68 23.820 3.644 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.111 3.360 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.377 0.312 -0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.515 1.369 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.824 0.312 -1.985 1.00 0.00 H new ATOM 1018 N LYS A 69 24.089 5.267 -1.775 1.00 0.00 N ATOM 1019 CA LYS A 69 24.872 6.412 -1.327 1.00 0.00 C ATOM 1020 C LYS A 69 24.553 6.766 0.120 1.00 0.00 C ATOM 1021 O LYS A 69 23.397 6.720 0.540 1.00 0.00 O ATOM 1022 CB LYS A 69 24.621 7.619 -2.231 1.00 0.00 C ATOM 1023 CG LYS A 69 25.443 8.852 -1.878 1.00 0.00 C ATOM 1024 CD LYS A 69 25.202 9.980 -2.870 1.00 0.00 C ATOM 1025 CE LYS A 69 26.021 11.213 -2.517 1.00 0.00 C ATOM 1026 NZ LYS A 69 25.823 12.312 -3.500 1.00 0.00 N ATOM 0 H LYS A 69 23.122 5.486 -2.014 1.00 0.00 H new ATOM 0 HA LYS A 69 25.925 6.139 -1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 69 24.836 7.337 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 69 23.563 7.878 -2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 69 25.186 9.187 -0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 69 26.502 8.595 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 69 25.460 9.645 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 69 24.143 10.236 -2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 69 25.742 11.561 -1.522 1.00 0.00 H new ATOM 0 HE3 LYS A 69 27.077 10.948 -2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 26.398 13.133 -3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 26.113 11.989 -4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 24.819 12.583 -3.520 1.00 0.00 H new ATOM 1040 N ALA A 70 25.585 7.119 0.879 1.00 0.00 N ATOM 1041 CA ALA A 70 25.419 7.465 2.285 1.00 0.00 C ATOM 1042 C ALA A 70 25.972 8.853 2.580 1.00 0.00 C ATOM 1043 O ALA A 70 27.181 9.032 2.728 1.00 0.00 O ATOM 1044 CB ALA A 70 26.095 6.428 3.170 1.00 0.00 C ATOM 0 H ALA A 70 26.547 7.173 0.543 1.00 0.00 H new ATOM 0 HA ALA A 70 24.351 7.474 2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 70 25.962 6.701 4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 70 25.649 5.450 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 70 27.159 6.389 2.938 1.00 0.00 H new ATOM 1050 N THR A 71 25.080 9.835 2.664 1.00 0.00 N ATOM 1051 CA THR A 71 25.437 11.153 3.175 1.00 0.00 C ATOM 1052 C THR A 71 25.233 11.232 4.683 1.00 0.00 C ATOM 1053 O THR A 71 24.107 11.139 5.172 1.00 0.00 O ATOM 1054 CB THR A 71 24.617 12.257 2.483 1.00 0.00 C ATOM 1055 OG1 THR A 71 24.876 12.236 1.073 1.00 0.00 O ATOM 1056 CG2 THR A 71 24.983 13.623 3.041 1.00 0.00 C ATOM 0 H THR A 71 24.104 9.742 2.384 1.00 0.00 H new ATOM 0 HA THR A 71 26.493 11.309 2.955 1.00 0.00 H new ATOM 0 HB THR A 71 23.559 12.072 2.668 1.00 0.00 H new ATOM 0 HG1 THR A 71 24.352 12.938 0.634 1.00 0.00 H new ATOM 0 HG21 THR A 71 24.393 14.391 2.540 1.00 0.00 H new ATOM 0 HG22 THR A 71 24.775 13.647 4.111 1.00 0.00 H new ATOM 0 HG23 THR A 71 26.043 13.813 2.873 1.00 0.00 H new ATOM 1064 N VAL A 72 26.328 11.405 5.415 1.00 0.00 N ATOM 1065 CA VAL A 72 26.314 11.245 6.864 1.00 0.00 C ATOM 1066 C VAL A 72 25.957 12.552 7.560 1.00 0.00 C ATOM 1067 O VAL A 72 26.642 13.561 7.394 1.00 0.00 O ATOM 1068 CB VAL A 72 27.689 10.761 7.361 1.00 0.00 C ATOM 1069 CG1 VAL A 72 27.704 10.669 8.880 1.00 0.00 C ATOM 1070 CG2 VAL A 72 28.021 9.414 6.736 1.00 0.00 C ATOM 0 H VAL A 72 27.238 11.656 5.028 1.00 0.00 H new ATOM 0 HA VAL A 72 25.555 10.502 7.108 1.00 0.00 H new ATOM 0 HB VAL A 72 28.448 11.482 7.059 1.00 0.00 H new ATOM 0 HG11 VAL A 72 28.683 10.325 9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 72 27.499 11.651 9.306 1.00 0.00 H new ATOM 0 HG13 VAL A 72 26.940 9.964 9.209 1.00 0.00 H new ATOM 0 HG21 VAL A 72 28.995 9.078 7.092 1.00 0.00 H new ATOM 0 HG22 VAL A 72 27.261 8.685 7.017 1.00 0.00 H new ATOM 0 HG23 VAL A 72 28.046 9.513 5.651 1.00 0.00 H new ATOM 1080 N ASP A 73 24.881 12.527 8.339 1.00 0.00 N ATOM 1081 CA ASP A 73 24.497 13.675 9.152 1.00 0.00 C ATOM 1082 C ASP A 73 24.297 13.276 10.608 1.00 0.00 C ATOM 1083 O ASP A 73 23.235 12.783 10.987 1.00 0.00 O ATOM 1084 CB ASP A 73 23.215 14.312 8.611 1.00 0.00 C ATOM 1085 CG ASP A 73 22.813 15.570 9.368 1.00 0.00 C ATOM 1086 OD1 ASP A 73 23.432 15.864 10.364 1.00 0.00 O ATOM 1087 OD2 ASP A 73 21.892 16.226 8.944 1.00 0.00 O ATOM 0 H ASP A 73 24.259 11.723 8.425 1.00 0.00 H new ATOM 0 HA ASP A 73 25.307 14.402 9.100 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.353 14.557 7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.404 13.586 8.666 1.00 0.00 H new ATOM 1092 N VAL A 74 25.325 13.491 11.422 1.00 0.00 N ATOM 1093 CA VAL A 74 25.288 13.095 12.825 1.00 0.00 C ATOM 1094 C VAL A 74 24.470 14.078 13.653 1.00 0.00 C ATOM 1095 O VAL A 74 24.683 15.289 13.586 1.00 0.00 O ATOM 1096 CB VAL A 74 26.717 13.012 13.395 1.00 0.00 C ATOM 1097 CG1 VAL A 74 26.680 12.666 14.876 1.00 0.00 C ATOM 1098 CG2 VAL A 74 27.524 11.982 12.620 1.00 0.00 C ATOM 0 H VAL A 74 26.195 13.938 11.134 1.00 0.00 H new ATOM 0 HA VAL A 74 24.815 12.114 12.880 1.00 0.00 H new ATOM 0 HB VAL A 74 27.198 13.984 13.288 1.00 0.00 H new ATOM 0 HG11 VAL A 74 27.698 12.611 15.262 1.00 0.00 H new ATOM 0 HG12 VAL A 74 26.128 13.435 15.416 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.188 11.703 15.012 1.00 0.00 H new ATOM 0 HG21 VAL A 74 28.533 11.928 13.028 1.00 0.00 H new ATOM 0 HG22 VAL A 74 27.046 11.006 12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 74 27.572 12.272 11.570 1.00 0.00 H new ATOM 1108 N ALA A 75 23.535 13.550 14.435 1.00 0.00 N ATOM 1109 CA ALA A 75 22.663 14.382 15.256 1.00 0.00 C ATOM 1110 C ALA A 75 22.509 13.802 16.657 1.00 0.00 C ATOM 1111 O ALA A 75 21.545 13.091 16.942 1.00 0.00 O ATOM 1112 CB ALA A 75 21.302 14.537 14.595 1.00 0.00 C ATOM 0 H ALA A 75 23.361 12.548 14.518 1.00 0.00 H new ATOM 0 HA ALA A 75 23.124 15.366 15.347 1.00 0.00 H new ATOM 0 HB1 ALA A 75 20.663 15.161 15.220 1.00 0.00 H new ATOM 0 HB2 ALA A 75 21.423 15.006 13.618 1.00 0.00 H new ATOM 0 HB3 ALA A 75 20.843 13.556 14.472 1.00 0.00 H new ATOM 1118 N GLY A 76 23.463 14.110 17.528 1.00 0.00 N ATOM 1119 CA GLY A 76 23.421 13.643 18.908 1.00 0.00 C ATOM 1120 C GLY A 76 23.899 12.201 19.016 1.00 0.00 C ATOM 1121 O GLY A 76 25.094 11.923 18.910 1.00 0.00 O ATOM 0 H GLY A 76 24.276 14.682 17.302 1.00 0.00 H new ATOM 0 HA2 GLY A 76 24.046 14.284 19.531 1.00 0.00 H new ATOM 0 HA3 GLY A 76 22.403 13.721 19.290 1.00 0.00 H new ATOM 1125 N HIS A 77 22.960 11.285 19.227 1.00 0.00 N ATOM 1126 CA HIS A 77 23.277 9.864 19.295 1.00 0.00 C ATOM 1127 C HIS A 77 22.694 9.112 18.105 1.00 0.00 C ATOM 1128 O HIS A 77 22.710 7.882 18.068 1.00 0.00 O ATOM 1129 CB HIS A 77 22.752 9.253 20.599 1.00 0.00 C ATOM 1130 CG HIS A 77 23.399 9.812 21.828 1.00 0.00 C ATOM 1131 ND1 HIS A 77 24.694 9.505 22.191 1.00 0.00 N ATOM 1132 CD2 HIS A 77 22.931 10.655 22.778 1.00 0.00 C ATOM 1133 CE1 HIS A 77 24.995 10.138 23.312 1.00 0.00 C ATOM 1134 NE2 HIS A 77 23.943 10.841 23.688 1.00 0.00 N ATOM 0 H HIS A 77 21.972 11.502 19.354 1.00 0.00 H new ATOM 0 HA HIS A 77 24.362 9.769 19.268 1.00 0.00 H new ATOM 0 HB2 HIS A 77 21.676 9.416 20.659 1.00 0.00 H new ATOM 0 HB3 HIS A 77 22.910 8.175 20.574 1.00 0.00 H new ATOM 0 HD2 HIS A 77 21.947 11.098 22.814 1.00 0.00 H new ATOM 0 HE1 HIS A 77 25.941 10.088 23.832 1.00 0.00 H new ATOM 0 HE2 HIS A 77 23.890 11.428 24.520 1.00 0.00 H new ATOM 1142 N THR A 78 22.180 9.859 17.134 1.00 0.00 N ATOM 1143 CA THR A 78 21.675 9.270 15.900 1.00 0.00 C ATOM 1144 C THR A 78 22.495 9.721 14.699 1.00 0.00 C ATOM 1145 O THR A 78 22.667 10.918 14.467 1.00 0.00 O ATOM 1146 CB THR A 78 20.194 9.628 15.679 1.00 0.00 C ATOM 1147 OG1 THR A 78 19.408 9.112 16.762 1.00 0.00 O ATOM 1148 CG2 THR A 78 19.692 9.042 14.369 1.00 0.00 C ATOM 0 H THR A 78 22.102 10.875 17.178 1.00 0.00 H new ATOM 0 HA THR A 78 21.764 8.188 15.999 1.00 0.00 H new ATOM 0 HB THR A 78 20.101 10.713 15.638 1.00 0.00 H new ATOM 0 HG1 THR A 78 18.984 8.272 16.488 1.00 0.00 H new ATOM 0 HG21 THR A 78 18.643 9.306 14.231 1.00 0.00 H new ATOM 0 HG22 THR A 78 20.279 9.443 13.543 1.00 0.00 H new ATOM 0 HG23 THR A 78 19.793 7.957 14.393 1.00 0.00 H new ATOM 1156 N VAL A 79 23.000 8.757 13.937 1.00 0.00 N ATOM 1157 CA VAL A 79 23.724 9.052 12.706 1.00 0.00 C ATOM 1158 C VAL A 79 22.873 8.746 11.480 1.00 0.00 C ATOM 1159 O VAL A 79 22.496 7.599 11.245 1.00 0.00 O ATOM 1160 CB VAL A 79 25.026 8.231 12.642 1.00 0.00 C ATOM 1161 CG1 VAL A 79 25.778 8.526 11.352 1.00 0.00 C ATOM 1162 CG2 VAL A 79 25.892 8.538 13.854 1.00 0.00 C ATOM 0 H VAL A 79 22.921 7.763 14.151 1.00 0.00 H new ATOM 0 HA VAL A 79 23.963 10.116 12.708 1.00 0.00 H new ATOM 0 HB VAL A 79 24.777 7.170 12.652 1.00 0.00 H new ATOM 0 HG11 VAL A 79 26.695 7.938 11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 79 25.152 8.265 10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 79 26.026 9.587 11.310 1.00 0.00 H new ATOM 0 HG21 VAL A 79 26.811 7.954 13.802 1.00 0.00 H new ATOM 0 HG22 VAL A 79 26.137 9.600 13.866 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.349 8.280 14.764 1.00 0.00 H new ATOM 1172 N ILE A 80 22.574 9.780 10.701 1.00 0.00 N ATOM 1173 CA ILE A 80 21.710 9.637 9.536 1.00 0.00 C ATOM 1174 C ILE A 80 22.526 9.440 8.265 1.00 0.00 C ATOM 1175 O ILE A 80 23.434 10.218 7.972 1.00 0.00 O ATOM 1176 CB ILE A 80 20.797 10.866 9.375 1.00 0.00 C ATOM 1177 CG1 ILE A 80 19.880 11.014 10.592 1.00 0.00 C ATOM 1178 CG2 ILE A 80 19.978 10.757 8.098 1.00 0.00 C ATOM 1179 CD1 ILE A 80 19.142 12.332 10.645 1.00 0.00 C ATOM 0 H ILE A 80 22.918 10.728 10.856 1.00 0.00 H new ATOM 0 HA ILE A 80 21.093 8.753 9.697 1.00 0.00 H new ATOM 0 HB ILE A 80 21.423 11.756 9.306 1.00 0.00 H new ATOM 0 HG12 ILE A 80 19.153 10.202 10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 80 20.475 10.905 11.499 1.00 0.00 H new ATOM 0 HG21 ILE A 80 19.338 11.634 8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 80 20.648 10.699 7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 80 19.360 9.860 8.137 1.00 0.00 H new ATOM 0 HD11 ILE A 80 18.513 12.361 11.535 1.00 0.00 H new ATOM 0 HD12 ILE A 80 19.861 13.150 10.681 1.00 0.00 H new ATOM 0 HD13 ILE A 80 18.519 12.436 9.757 1.00 0.00 H new ATOM 1191 N GLU A 81 22.198 8.395 7.513 1.00 0.00 N ATOM 1192 CA GLU A 81 22.881 8.110 6.257 1.00 0.00 C ATOM 1193 C GLU A 81 21.902 8.078 5.091 1.00 0.00 C ATOM 1194 O GLU A 81 21.254 7.062 4.839 1.00 0.00 O ATOM 1195 CB GLU A 81 23.626 6.776 6.346 1.00 0.00 C ATOM 1196 CG GLU A 81 24.734 6.742 7.390 1.00 0.00 C ATOM 1197 CD GLU A 81 25.368 5.386 7.527 1.00 0.00 C ATOM 1198 OE1 GLU A 81 25.213 4.586 6.636 1.00 0.00 O ATOM 1199 OE2 GLU A 81 26.008 5.150 8.525 1.00 0.00 O ATOM 0 H GLU A 81 21.462 7.730 7.752 1.00 0.00 H new ATOM 0 HA GLU A 81 23.599 8.911 6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 81 22.908 5.987 6.570 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.056 6.548 5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.500 7.470 7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.327 7.046 8.354 1.00 0.00 H new ATOM 1206 N LYS A 82 21.797 9.197 4.383 1.00 0.00 N ATOM 1207 CA LYS A 82 20.775 9.361 3.356 1.00 0.00 C ATOM 1208 C LYS A 82 21.365 9.203 1.961 1.00 0.00 C ATOM 1209 O LYS A 82 22.432 9.740 1.663 1.00 0.00 O ATOM 1210 CB LYS A 82 20.097 10.726 3.489 1.00 0.00 C ATOM 1211 CG LYS A 82 19.082 11.033 2.396 1.00 0.00 C ATOM 1212 CD LYS A 82 18.377 12.357 2.652 1.00 0.00 C ATOM 1213 CE LYS A 82 17.393 12.686 1.539 1.00 0.00 C ATOM 1214 NZ LYS A 82 16.707 13.986 1.769 1.00 0.00 N ATOM 0 H LYS A 82 22.408 10.005 4.502 1.00 0.00 H new ATOM 0 HA LYS A 82 20.029 8.579 3.500 1.00 0.00 H new ATOM 0 HB2 LYS A 82 19.598 10.777 4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 82 20.864 11.501 3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.585 11.067 1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 82 18.346 10.231 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.849 12.312 3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.116 13.154 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.921 12.718 0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.650 11.892 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.046 14.172 0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.182 13.948 2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.413 14.748 1.814 1.00 0.00 H new ATOM 1228 N ASP A 83 20.665 8.463 1.108 1.00 0.00 N ATOM 1229 CA ASP A 83 21.006 8.395 -0.307 1.00 0.00 C ATOM 1230 C ASP A 83 20.332 9.513 -1.091 1.00 0.00 C ATOM 1231 O ASP A 83 19.113 9.516 -1.263 1.00 0.00 O ATOM 1232 CB ASP A 83 20.603 7.039 -0.892 1.00 0.00 C ATOM 1233 CG ASP A 83 21.040 6.864 -2.340 1.00 0.00 C ATOM 1234 OD1 ASP A 83 21.103 7.845 -3.044 1.00 0.00 O ATOM 1235 OD2 ASP A 83 21.307 5.752 -2.729 1.00 0.00 O ATOM 0 H ASP A 83 19.856 7.901 1.373 1.00 0.00 H new ATOM 0 HA ASP A 83 22.086 8.516 -0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 83 21.040 6.244 -0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.520 6.929 -0.829 1.00 0.00 H new ATOM 1240 N ALA A 84 21.132 10.462 -1.565 1.00 0.00 N ATOM 1241 CA ALA A 84 20.603 11.674 -2.179 1.00 0.00 C ATOM 1242 C ALA A 84 19.818 11.353 -3.444 1.00 0.00 C ATOM 1243 O ALA A 84 18.925 12.103 -3.840 1.00 0.00 O ATOM 1244 CB ALA A 84 21.732 12.646 -2.491 1.00 0.00 C ATOM 0 H ALA A 84 22.150 10.415 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 84 19.921 12.141 -1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.321 13.546 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.249 12.912 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.436 12.178 -3.179 1.00 0.00 H new ATOM 1250 N ASN A 85 20.155 10.233 -4.076 1.00 0.00 N ATOM 1251 CA ASN A 85 19.573 9.875 -5.364 1.00 0.00 C ATOM 1252 C ASN A 85 18.449 8.860 -5.198 1.00 0.00 C ATOM 1253 O ASN A 85 17.946 8.311 -6.178 1.00 0.00 O ATOM 1254 CB ASN A 85 20.640 9.342 -6.302 1.00 0.00 C ATOM 1255 CG ASN A 85 21.620 10.401 -6.724 1.00 0.00 C ATOM 1256 OD1 ASN A 85 21.249 11.564 -6.920 1.00 0.00 O ATOM 1257 ND2 ASN A 85 22.864 10.022 -6.868 1.00 0.00 N ATOM 0 H ASN A 85 20.829 9.557 -3.716 1.00 0.00 H new ATOM 0 HA ASN A 85 19.147 10.778 -5.802 1.00 0.00 H new ATOM 0 HB2 ASN A 85 21.177 8.530 -5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 85 20.163 8.920 -7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 85 23.573 10.697 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 85 23.125 9.051 -6.695 1.00 0.00 H new ATOM 1264 N SER A 86 18.060 8.615 -3.951 1.00 0.00 N ATOM 1265 CA SER A 86 17.008 7.650 -3.653 1.00 0.00 C ATOM 1266 C SER A 86 16.124 8.135 -2.512 1.00 0.00 C ATOM 1267 O SER A 86 16.138 9.314 -2.160 1.00 0.00 O ATOM 1268 CB SER A 86 17.616 6.307 -3.299 1.00 0.00 C ATOM 1269 OG SER A 86 16.630 5.315 -3.216 1.00 0.00 O ATOM 0 H SER A 86 18.458 9.072 -3.130 1.00 0.00 H new ATOM 0 HA SER A 86 16.388 7.542 -4.543 1.00 0.00 H new ATOM 0 HB2 SER A 86 18.354 6.029 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 86 18.143 6.382 -2.348 1.00 0.00 H new ATOM 0 HG SER A 86 15.925 5.499 -3.872 1.00 0.00 H new ATOM 1275 N SER A 87 15.354 7.218 -1.936 1.00 0.00 N ATOM 1276 CA SER A 87 14.470 7.547 -0.824 1.00 0.00 C ATOM 1277 C SER A 87 14.878 6.805 0.442 1.00 0.00 C ATOM 1278 O SER A 87 14.100 6.701 1.390 1.00 0.00 O ATOM 1279 CB SER A 87 13.036 7.210 -1.179 1.00 0.00 C ATOM 1280 OG SER A 87 12.902 5.851 -1.492 1.00 0.00 O ATOM 0 H SER A 87 15.324 6.239 -2.222 1.00 0.00 H new ATOM 0 HA SER A 87 14.553 8.617 -0.634 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.382 7.460 -0.343 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.716 7.815 -2.027 1.00 0.00 H new ATOM 0 HG SER A 87 11.968 5.657 -1.716 1.00 0.00 H new ATOM 1286 N LEU A 88 16.103 6.289 0.451 1.00 0.00 N ATOM 1287 CA LEU A 88 16.578 5.463 1.555 1.00 0.00 C ATOM 1288 C LEU A 88 17.324 6.299 2.587 1.00 0.00 C ATOM 1289 O LEU A 88 18.445 6.747 2.345 1.00 0.00 O ATOM 1290 CB LEU A 88 17.495 4.352 1.028 1.00 0.00 C ATOM 1291 CG LEU A 88 17.795 3.215 2.013 1.00 0.00 C ATOM 1292 CD1 LEU A 88 18.280 1.992 1.246 1.00 0.00 C ATOM 1293 CD2 LEU A 88 18.839 3.678 3.020 1.00 0.00 C ATOM 0 H LEU A 88 16.785 6.429 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 88 15.709 5.017 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 88 17.040 3.924 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.440 4.801 0.721 1.00 0.00 H new ATOM 0 HG LEU A 88 16.889 2.944 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 88 18.493 1.184 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 88 17.508 1.672 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 88 19.187 2.244 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 88 19.052 2.870 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 88 19.753 3.954 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 88 18.459 4.541 3.567 1.00 0.00 H new ATOM 1305 N VAL A 89 16.695 6.507 3.739 1.00 0.00 N ATOM 1306 CA VAL A 89 17.344 7.185 4.855 1.00 0.00 C ATOM 1307 C VAL A 89 17.609 6.223 6.006 1.00 0.00 C ATOM 1308 O VAL A 89 16.686 5.816 6.711 1.00 0.00 O ATOM 1309 CB VAL A 89 16.469 8.350 5.354 1.00 0.00 C ATOM 1310 CG1 VAL A 89 17.140 9.057 6.522 1.00 0.00 C ATOM 1311 CG2 VAL A 89 16.204 9.323 4.215 1.00 0.00 C ATOM 0 H VAL A 89 15.735 6.215 3.924 1.00 0.00 H new ATOM 0 HA VAL A 89 18.298 7.572 4.498 1.00 0.00 H new ATOM 0 HB VAL A 89 15.516 7.953 5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.508 9.877 6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.288 8.350 7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.105 9.450 6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 89 15.585 10.144 4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 89 17.151 9.717 3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 89 15.687 8.805 3.407 1.00 0.00 H new ATOM 1321 N SER A 90 18.874 5.863 6.190 1.00 0.00 N ATOM 1322 CA SER A 90 19.258 4.917 7.231 1.00 0.00 C ATOM 1323 C SER A 90 19.486 5.624 8.561 1.00 0.00 C ATOM 1324 O SER A 90 20.318 6.525 8.661 1.00 0.00 O ATOM 1325 CB SER A 90 20.514 4.172 6.823 1.00 0.00 C ATOM 1326 OG SER A 90 20.946 3.318 7.846 1.00 0.00 O ATOM 0 H SER A 90 19.652 6.213 5.631 1.00 0.00 H new ATOM 0 HA SER A 90 18.441 4.206 7.357 1.00 0.00 H new ATOM 0 HB2 SER A 90 20.321 3.594 5.919 1.00 0.00 H new ATOM 0 HB3 SER A 90 21.302 4.885 6.583 1.00 0.00 H new ATOM 0 HG SER A 90 21.360 3.846 8.560 1.00 0.00 H new ATOM 1332 N ASN A 91 18.741 5.210 9.581 1.00 0.00 N ATOM 1333 CA ASN A 91 18.897 5.767 10.919 1.00 0.00 C ATOM 1334 C ASN A 91 19.793 4.887 11.781 1.00 0.00 C ATOM 1335 O ASN A 91 19.714 3.660 11.725 1.00 0.00 O ATOM 1336 CB ASN A 91 17.543 5.959 11.578 1.00 0.00 C ATOM 1337 CG ASN A 91 16.717 7.018 10.903 1.00 0.00 C ATOM 1338 OD1 ASN A 91 17.201 8.123 10.634 1.00 0.00 O ATOM 1339 ND2 ASN A 91 15.478 6.702 10.624 1.00 0.00 N ATOM 0 H ASN A 91 18.023 4.490 9.506 1.00 0.00 H new ATOM 0 HA ASN A 91 19.377 6.741 10.823 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.999 5.015 11.564 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.687 6.228 12.624 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.869 7.380 10.166 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.121 5.777 10.865 1.00 0.00 H new ATOM 1346 N TRP A 92 20.645 5.522 12.579 1.00 0.00 N ATOM 1347 CA TRP A 92 21.577 4.797 13.436 1.00 0.00 C ATOM 1348 C TRP A 92 21.536 5.326 14.864 1.00 0.00 C ATOM 1349 O TRP A 92 22.437 6.046 15.295 1.00 0.00 O ATOM 1350 CB TRP A 92 23.001 4.906 12.888 1.00 0.00 C ATOM 1351 CG TRP A 92 23.212 4.144 11.615 1.00 0.00 C ATOM 1352 CD1 TRP A 92 22.728 4.466 10.382 1.00 0.00 C ATOM 1353 CD2 TRP A 92 23.968 2.921 11.442 1.00 0.00 C ATOM 1354 NE1 TRP A 92 23.128 3.532 9.459 1.00 0.00 N ATOM 1355 CE2 TRP A 92 23.889 2.581 10.089 1.00 0.00 C ATOM 1356 CE3 TRP A 92 24.696 2.102 12.314 1.00 0.00 C ATOM 1357 CZ2 TRP A 92 24.508 1.450 9.580 1.00 0.00 C ATOM 1358 CZ3 TRP A 92 25.318 0.969 11.803 1.00 0.00 C ATOM 1359 CH2 TRP A 92 25.227 0.653 10.471 1.00 0.00 C ATOM 0 H TRP A 92 20.710 6.537 12.650 1.00 0.00 H new ATOM 0 HA TRP A 92 21.274 3.750 13.445 1.00 0.00 H new ATOM 0 HB2 TRP A 92 23.236 5.956 12.717 1.00 0.00 H new ATOM 0 HB3 TRP A 92 23.700 4.541 13.640 1.00 0.00 H new ATOM 0 HD1 TRP A 92 22.118 5.330 10.163 1.00 0.00 H new ATOM 0 HE1 TRP A 92 22.897 3.543 8.466 1.00 0.00 H new ATOM 0 HE3 TRP A 92 24.773 2.346 13.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 24.436 1.195 8.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 25.881 0.328 12.464 1.00 0.00 H new ATOM 0 HH2 TRP A 92 25.723 -0.233 10.104 1.00 0.00 H new ATOM 1370 N THR A 93 20.486 4.965 15.594 1.00 0.00 N ATOM 1371 CA THR A 93 20.277 5.480 16.942 1.00 0.00 C ATOM 1372 C THR A 93 20.850 4.532 17.988 1.00 0.00 C ATOM 1373 O THR A 93 20.515 3.348 18.017 1.00 0.00 O ATOM 1374 CB THR A 93 18.780 5.713 17.220 1.00 0.00 C ATOM 1375 OG1 THR A 93 18.267 6.687 16.302 1.00 0.00 O ATOM 1376 CG2 THR A 93 18.573 6.205 18.644 1.00 0.00 C ATOM 0 H THR A 93 19.766 4.317 15.274 1.00 0.00 H new ATOM 0 HA THR A 93 20.801 6.434 17.008 1.00 0.00 H new ATOM 0 HB THR A 93 18.250 4.769 17.092 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.314 6.833 16.479 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.510 6.364 18.823 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.951 5.461 19.345 1.00 0.00 H new ATOM 0 HG23 THR A 93 19.109 7.143 18.786 1.00 0.00 H new ATOM 1384 N VAL A 94 21.716 5.061 18.846 1.00 0.00 N ATOM 1385 CA VAL A 94 22.248 4.295 19.967 1.00 0.00 C ATOM 1386 C VAL A 94 21.924 4.966 21.296 1.00 0.00 C ATOM 1387 O VAL A 94 22.022 6.186 21.426 1.00 0.00 O ATOM 1388 CB VAL A 94 23.775 4.140 19.832 1.00 0.00 C ATOM 1389 CG1 VAL A 94 24.450 5.504 19.836 1.00 0.00 C ATOM 1390 CG2 VAL A 94 24.309 3.270 20.959 1.00 0.00 C ATOM 0 H VAL A 94 22.064 6.018 18.786 1.00 0.00 H new ATOM 0 HA VAL A 94 21.778 3.312 19.949 1.00 0.00 H new ATOM 0 HB VAL A 94 23.999 3.655 18.882 1.00 0.00 H new ATOM 0 HG11 VAL A 94 25.528 5.377 19.740 1.00 0.00 H new ATOM 0 HG12 VAL A 94 24.079 6.096 19.000 1.00 0.00 H new ATOM 0 HG13 VAL A 94 24.227 6.017 20.771 1.00 0.00 H new ATOM 0 HG21 VAL A 94 25.389 3.165 20.857 1.00 0.00 H new ATOM 0 HG22 VAL A 94 24.079 3.735 21.918 1.00 0.00 H new ATOM 0 HG23 VAL A 94 23.843 2.286 20.911 1.00 0.00 H new ATOM 1400 N ALA A 95 21.538 4.161 22.280 1.00 0.00 N ATOM 1401 CA ALA A 95 21.124 4.682 23.577 1.00 0.00 C ATOM 1402 C ALA A 95 21.464 3.707 24.697 1.00 0.00 C ATOM 1403 O ALA A 95 21.584 2.503 24.469 1.00 0.00 O ATOM 1404 CB ALA A 95 19.632 4.985 23.575 1.00 0.00 C ATOM 0 H ALA A 95 21.503 3.144 22.204 1.00 0.00 H new ATOM 0 HA ALA A 95 21.672 5.607 23.758 1.00 0.00 H new ATOM 0 HB1 ALA A 95 19.338 5.373 24.550 1.00 0.00 H new ATOM 0 HB2 ALA A 95 19.413 5.728 22.808 1.00 0.00 H new ATOM 0 HB3 ALA A 95 19.075 4.071 23.365 1.00 0.00 H new ATOM 1410 N PRO A 96 21.619 4.233 25.907 1.00 0.00 N ATOM 1411 CA PRO A 96 21.905 3.405 27.072 1.00 0.00 C ATOM 1412 C PRO A 96 20.853 2.318 27.247 1.00 0.00 C ATOM 1413 O PRO A 96 19.661 2.556 27.049 1.00 0.00 O ATOM 1414 CB PRO A 96 21.875 4.411 28.226 1.00 0.00 C ATOM 1415 CG PRO A 96 22.241 5.709 27.590 1.00 0.00 C ATOM 1416 CD PRO A 96 21.571 5.667 26.242 1.00 0.00 C ATOM 0 HA PRO A 96 22.852 2.871 27.000 1.00 0.00 H new ATOM 0 HB2 PRO A 96 20.889 4.458 28.688 1.00 0.00 H new ATOM 0 HB3 PRO A 96 22.581 4.139 29.010 1.00 0.00 H new ATOM 0 HG2 PRO A 96 21.890 6.554 28.182 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.322 5.814 27.494 1.00 0.00 H new ATOM 0 HD2 PRO A 96 20.548 6.040 26.286 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.100 6.273 25.507 1.00 0.00 H new ATOM 1424 N ALA A 97 21.299 1.123 27.620 1.00 0.00 N ATOM 1425 CA ALA A 97 20.392 0.012 27.877 1.00 0.00 C ATOM 1426 C ALA A 97 20.867 -0.826 29.058 1.00 0.00 C ATOM 1427 O ALA A 97 21.485 -1.875 28.878 1.00 0.00 O ATOM 1428 CB ALA A 97 20.251 -0.857 26.635 1.00 0.00 C ATOM 0 H ALA A 97 22.286 0.900 27.751 1.00 0.00 H new ATOM 0 HA ALA A 97 19.416 0.427 28.129 1.00 0.00 H new ATOM 0 HB1 ALA A 97 19.570 -1.682 26.844 1.00 0.00 H new ATOM 0 HB2 ALA A 97 19.855 -0.258 25.815 1.00 0.00 H new ATOM 0 HB3 ALA A 97 21.227 -1.254 26.356 1.00 0.00 H new ATOM 1434 N GLY A 98 20.575 -0.355 30.266 1.00 0.00 N ATOM 1435 CA GLY A 98 20.970 -1.062 31.478 1.00 0.00 C ATOM 1436 C GLY A 98 22.474 -0.978 31.700 1.00 0.00 C ATOM 1437 O GLY A 98 23.009 0.090 31.998 1.00 0.00 O ATOM 0 H GLY A 98 20.066 0.513 30.431 1.00 0.00 H new ATOM 0 HA2 GLY A 98 20.449 -0.637 32.336 1.00 0.00 H new ATOM 0 HA3 GLY A 98 20.668 -2.107 31.407 1.00 0.00 H new ATOM 1441 N THR A 99 23.153 -2.111 31.554 1.00 0.00 N ATOM 1442 CA THR A 99 24.601 -2.164 31.719 1.00 0.00 C ATOM 1443 C THR A 99 25.314 -2.021 30.381 1.00 0.00 C ATOM 1444 O THR A 99 26.534 -1.869 30.329 1.00 0.00 O ATOM 1445 CB THR A 99 25.034 -3.476 32.399 1.00 0.00 C ATOM 1446 OG1 THR A 99 24.665 -4.589 31.573 1.00 0.00 O ATOM 1447 CG2 THR A 99 24.368 -3.617 33.759 1.00 0.00 C ATOM 0 H THR A 99 22.723 -3.006 31.321 1.00 0.00 H new ATOM 0 HA THR A 99 24.883 -1.327 32.357 1.00 0.00 H new ATOM 0 HB THR A 99 26.115 -3.458 32.536 1.00 0.00 H new ATOM 0 HG1 THR A 99 24.942 -5.424 32.006 1.00 0.00 H new ATOM 0 HG21 THR A 99 24.686 -4.550 34.225 1.00 0.00 H new ATOM 0 HG22 THR A 99 24.655 -2.778 34.393 1.00 0.00 H new ATOM 0 HG23 THR A 99 23.285 -3.624 33.635 1.00 0.00 H new ATOM 1455 N GLY A 100 24.545 -2.071 29.298 1.00 0.00 N ATOM 1456 CA GLY A 100 25.104 -1.973 27.955 1.00 0.00 C ATOM 1457 C GLY A 100 24.433 -0.863 27.158 1.00 0.00 C ATOM 1458 O GLY A 100 24.148 0.210 27.689 1.00 0.00 O ATOM 0 H GLY A 100 23.531 -2.179 29.325 1.00 0.00 H new ATOM 0 HA2 GLY A 100 26.175 -1.783 28.017 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.979 -2.923 27.436 1.00 0.00 H new ATOM 1462 N SER A 101 24.182 -1.127 25.880 1.00 0.00 N ATOM 1463 CA SER A 101 23.580 -0.136 24.997 1.00 0.00 C ATOM 1464 C SER A 101 22.669 -0.796 23.969 1.00 0.00 C ATOM 1465 O SER A 101 22.767 -1.997 23.719 1.00 0.00 O ATOM 1466 CB SER A 101 24.660 0.659 24.291 1.00 0.00 C ATOM 1467 OG SER A 101 25.461 -0.174 23.499 1.00 0.00 O ATOM 0 H SER A 101 24.387 -2.020 25.433 1.00 0.00 H new ATOM 0 HA SER A 101 22.977 0.536 25.608 1.00 0.00 H new ATOM 0 HB2 SER A 101 24.202 1.428 23.669 1.00 0.00 H new ATOM 0 HB3 SER A 101 25.279 1.172 25.027 1.00 0.00 H new ATOM 0 HG SER A 101 26.381 -0.161 23.837 1.00 0.00 H new ATOM 1473 N SER A 102 21.783 -0.003 23.375 1.00 0.00 N ATOM 1474 CA SER A 102 20.858 -0.507 22.368 1.00 0.00 C ATOM 1475 C SER A 102 20.981 0.275 21.067 1.00 0.00 C ATOM 1476 O SER A 102 21.055 1.503 21.074 1.00 0.00 O ATOM 1477 CB SER A 102 19.434 -0.430 22.882 1.00 0.00 C ATOM 1478 OG SER A 102 18.522 -0.839 21.900 1.00 0.00 O ATOM 0 H SER A 102 21.687 0.993 23.575 1.00 0.00 H new ATOM 0 HA SER A 102 21.114 -1.547 22.167 1.00 0.00 H new ATOM 0 HB2 SER A 102 19.328 -1.059 23.766 1.00 0.00 H new ATOM 0 HB3 SER A 102 19.209 0.591 23.189 1.00 0.00 H new ATOM 0 HG SER A 102 17.611 -0.782 22.256 1.00 0.00 H new ATOM 1484 N VAL A 103 21.002 -0.445 19.950 1.00 0.00 N ATOM 1485 CA VAL A 103 21.130 0.180 18.638 1.00 0.00 C ATOM 1486 C VAL A 103 19.905 -0.093 17.776 1.00 0.00 C ATOM 1487 O VAL A 103 19.504 -1.243 17.596 1.00 0.00 O ATOM 1488 CB VAL A 103 22.388 -0.343 17.918 1.00 0.00 C ATOM 1489 CG1 VAL A 103 22.491 0.258 16.524 1.00 0.00 C ATOM 1490 CG2 VAL A 103 23.627 -0.019 18.739 1.00 0.00 C ATOM 0 H VAL A 103 20.932 -1.462 19.927 1.00 0.00 H new ATOM 0 HA VAL A 103 21.216 1.256 18.790 1.00 0.00 H new ATOM 0 HB VAL A 103 22.313 -1.425 17.814 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.385 -0.122 16.029 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.610 -0.017 15.943 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.552 1.344 16.599 1.00 0.00 H new ATOM 0 HG21 VAL A 103 24.512 -0.392 18.224 1.00 0.00 H new ATOM 0 HG22 VAL A 103 23.708 1.061 18.865 1.00 0.00 H new ATOM 0 HG23 VAL A 103 23.550 -0.494 19.717 1.00 0.00 H new ATOM 1500 N ASN A 104 19.313 0.971 17.245 1.00 0.00 N ATOM 1501 CA ASN A 104 18.126 0.849 16.407 1.00 0.00 C ATOM 1502 C ASN A 104 18.409 1.301 14.980 1.00 0.00 C ATOM 1503 O ASN A 104 18.721 2.467 14.739 1.00 0.00 O ATOM 1504 CB ASN A 104 16.972 1.639 16.998 1.00 0.00 C ATOM 1505 CG ASN A 104 16.590 1.163 18.372 1.00 0.00 C ATOM 1506 OD1 ASN A 104 16.015 0.080 18.530 1.00 0.00 O ATOM 1507 ND2 ASN A 104 16.899 1.951 19.370 1.00 0.00 N ATOM 0 H ASN A 104 19.636 1.929 17.380 1.00 0.00 H new ATOM 0 HA ASN A 104 17.846 -0.204 16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 104 17.245 2.693 17.045 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.108 1.563 16.338 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.665 1.680 20.325 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.374 2.836 19.193 1.00 0.00 H new ATOM 1514 N LEU A 105 18.299 0.372 14.038 1.00 0.00 N ATOM 1515 CA LEU A 105 18.448 0.693 12.623 1.00 0.00 C ATOM 1516 C LEU A 105 17.092 0.810 11.939 1.00 0.00 C ATOM 1517 O LEU A 105 16.180 0.028 12.209 1.00 0.00 O ATOM 1518 CB LEU A 105 19.291 -0.379 11.922 1.00 0.00 C ATOM 1519 CG LEU A 105 20.744 -0.501 12.399 1.00 0.00 C ATOM 1520 CD1 LEU A 105 21.486 -1.496 11.519 1.00 0.00 C ATOM 1521 CD2 LEU A 105 21.408 0.867 12.359 1.00 0.00 C ATOM 0 H LEU A 105 18.107 -0.611 14.228 1.00 0.00 H new ATOM 0 HA LEU A 105 18.954 1.656 12.550 1.00 0.00 H new ATOM 0 HB2 LEU A 105 18.802 -1.344 12.055 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.296 -0.169 10.852 1.00 0.00 H new ATOM 0 HG LEU A 105 20.770 -0.865 13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.518 -1.582 11.858 1.00 0.00 H new ATOM 0 HD12 LEU A 105 21.001 -2.470 11.582 1.00 0.00 H new ATOM 0 HD13 LEU A 105 21.471 -1.149 10.486 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.440 0.780 12.698 1.00 0.00 H new ATOM 0 HD22 LEU A 105 21.392 1.250 11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 105 20.868 1.553 13.012 1.00 0.00 H new ATOM 1533 N LYS A 106 16.965 1.790 11.051 1.00 0.00 N ATOM 1534 CA LYS A 106 15.739 1.977 10.285 1.00 0.00 C ATOM 1535 C LYS A 106 16.027 2.603 8.927 1.00 0.00 C ATOM 1536 O LYS A 106 16.526 3.725 8.843 1.00 0.00 O ATOM 1537 CB LYS A 106 14.747 2.843 11.064 1.00 0.00 C ATOM 1538 CG LYS A 106 13.410 3.052 10.365 1.00 0.00 C ATOM 1539 CD LYS A 106 12.449 3.844 11.237 1.00 0.00 C ATOM 1540 CE LYS A 106 11.118 4.068 10.534 1.00 0.00 C ATOM 1541 NZ LYS A 106 10.171 4.853 11.371 1.00 0.00 N ATOM 0 H LYS A 106 17.698 2.468 10.844 1.00 0.00 H new ATOM 0 HA LYS A 106 15.297 0.994 10.120 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.567 2.383 12.036 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.201 3.816 11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.568 3.578 9.423 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.970 2.085 10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.283 3.312 12.174 1.00 0.00 H new ATOM 0 HD3 LYS A 106 12.894 4.806 11.491 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.289 4.590 9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.671 3.105 10.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.277 4.983 10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.987 4.343 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.585 5.783 11.585 1.00 0.00 H new ATOM 1555 N THR A 107 15.711 1.870 7.864 1.00 0.00 N ATOM 1556 CA THR A 107 15.813 2.401 6.510 1.00 0.00 C ATOM 1557 C THR A 107 14.436 2.616 5.897 1.00 0.00 C ATOM 1558 O THR A 107 13.444 2.052 6.361 1.00 0.00 O ATOM 1559 CB THR A 107 16.640 1.464 5.609 1.00 0.00 C ATOM 1560 OG1 THR A 107 15.966 0.206 5.478 1.00 0.00 O ATOM 1561 CG2 THR A 107 18.022 1.237 6.201 1.00 0.00 C ATOM 0 H THR A 107 15.382 0.906 7.915 1.00 0.00 H new ATOM 0 HA THR A 107 16.320 3.364 6.578 1.00 0.00 H new ATOM 0 HB THR A 107 16.749 1.929 4.629 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.492 -0.389 4.903 1.00 0.00 H new ATOM 0 HG21 THR A 107 18.592 0.573 5.551 1.00 0.00 H new ATOM 0 HG22 THR A 107 18.541 2.191 6.289 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.925 0.784 7.188 1.00 0.00 H new ATOM 1569 N THR A 108 14.380 3.435 4.853 1.00 0.00 N ATOM 1570 CA THR A 108 13.112 3.794 4.228 1.00 0.00 C ATOM 1571 C THR A 108 13.143 3.529 2.728 1.00 0.00 C ATOM 1572 O THR A 108 14.212 3.363 2.139 1.00 0.00 O ATOM 1573 CB THR A 108 12.767 5.273 4.484 1.00 0.00 C ATOM 1574 OG1 THR A 108 13.779 6.110 3.911 1.00 0.00 O ATOM 1575 CG2 THR A 108 12.673 5.547 5.977 1.00 0.00 C ATOM 0 H THR A 108 15.199 3.863 4.421 1.00 0.00 H new ATOM 0 HA THR A 108 12.342 3.169 4.679 1.00 0.00 H new ATOM 0 HB THR A 108 11.804 5.490 4.023 1.00 0.00 H new ATOM 0 HG1 THR A 108 13.667 6.139 2.938 1.00 0.00 H new ATOM 0 HG21 THR A 108 12.429 6.597 6.140 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.894 4.921 6.413 1.00 0.00 H new ATOM 0 HG23 THR A 108 13.629 5.320 6.450 1.00 0.00 H new ATOM 1818 N PRO A 125 12.227 -4.906 2.022 1.00 0.00 N ATOM 1819 CA PRO A 125 12.295 -4.523 3.427 1.00 0.00 C ATOM 1820 C PRO A 125 12.874 -5.646 4.277 1.00 0.00 C ATOM 1821 O PRO A 125 13.730 -5.414 5.131 1.00 0.00 O ATOM 1822 CB PRO A 125 10.830 -4.246 3.780 1.00 0.00 C ATOM 1823 CG PRO A 125 10.230 -3.768 2.502 1.00 0.00 C ATOM 1824 CD PRO A 125 10.878 -4.619 1.443 1.00 0.00 C ATOM 0 HA PRO A 125 12.945 -3.667 3.610 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.331 -5.145 4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 125 10.745 -3.495 4.565 1.00 0.00 H new ATOM 0 HG2 PRO A 125 9.147 -3.890 2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.432 -2.709 2.340 1.00 0.00 H new ATOM 0 HD2 PRO A 125 10.314 -5.534 1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 125 10.951 -4.093 0.491 1.00 0.00 H new ATOM 1832 N LEU A 126 12.403 -6.866 4.038 1.00 0.00 N ATOM 1833 CA LEU A 126 12.868 -8.027 4.788 1.00 0.00 C ATOM 1834 C LEU A 126 14.321 -8.347 4.463 1.00 0.00 C ATOM 1835 O LEU A 126 15.074 -8.802 5.324 1.00 0.00 O ATOM 1836 CB LEU A 126 11.988 -9.244 4.478 1.00 0.00 C ATOM 1837 CG LEU A 126 10.542 -9.167 4.986 1.00 0.00 C ATOM 1838 CD1 LEU A 126 9.764 -10.377 4.489 1.00 0.00 C ATOM 1839 CD2 LEU A 126 10.542 -9.104 6.507 1.00 0.00 C ATOM 0 H LEU A 126 11.699 -7.076 3.330 1.00 0.00 H new ATOM 0 HA LEU A 126 12.798 -7.790 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.967 -9.388 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.458 -10.128 4.908 1.00 0.00 H new ATOM 0 HG LEU A 126 10.060 -8.267 4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.737 -10.322 4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.766 -10.388 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.232 -11.288 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.515 -9.049 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.021 -9.997 6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.090 -8.220 6.835 1.00 0.00 H new ATOM 1851 N GLY A 127 14.710 -8.106 3.216 1.00 0.00 N ATOM 1852 CA GLY A 127 16.093 -8.295 2.794 1.00 0.00 C ATOM 1853 C GLY A 127 17.022 -7.318 3.502 1.00 0.00 C ATOM 1854 O GLY A 127 18.145 -7.667 3.866 1.00 0.00 O ATOM 0 H GLY A 127 14.086 -7.779 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.405 -9.317 3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.169 -8.157 1.715 1.00 0.00 H new ATOM 1858 N LEU A 128 16.548 -6.092 3.695 1.00 0.00 N ATOM 1859 CA LEU A 128 17.332 -5.064 4.370 1.00 0.00 C ATOM 1860 C LEU A 128 17.438 -5.344 5.863 1.00 0.00 C ATOM 1861 O LEU A 128 18.450 -5.034 6.492 1.00 0.00 O ATOM 1862 CB LEU A 128 16.703 -3.684 4.144 1.00 0.00 C ATOM 1863 CG LEU A 128 17.282 -2.870 2.981 1.00 0.00 C ATOM 1864 CD1 LEU A 128 18.728 -2.504 3.287 1.00 0.00 C ATOM 1865 CD2 LEU A 128 17.183 -3.679 1.696 1.00 0.00 C ATOM 0 H LEU A 128 15.623 -5.785 3.393 1.00 0.00 H new ATOM 0 HA LEU A 128 18.336 -5.077 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.634 -3.816 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 128 16.811 -3.102 5.059 1.00 0.00 H new ATOM 0 HG LEU A 128 16.714 -1.949 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 128 19.140 -1.925 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 128 18.768 -1.911 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.313 -3.414 3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.595 -3.100 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 128 17.746 -4.606 1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.138 -3.911 1.492 1.00 0.00 H new ATOM 1877 N ARG A 129 16.387 -5.931 6.426 1.00 0.00 N ATOM 1878 CA ARG A 129 16.400 -6.349 7.823 1.00 0.00 C ATOM 1879 C ARG A 129 17.443 -7.433 8.064 1.00 0.00 C ATOM 1880 O ARG A 129 18.127 -7.432 9.087 1.00 0.00 O ATOM 1881 CB ARG A 129 15.031 -6.865 8.240 1.00 0.00 C ATOM 1882 CG ARG A 129 13.953 -5.799 8.353 1.00 0.00 C ATOM 1883 CD ARG A 129 12.682 -6.356 8.883 1.00 0.00 C ATOM 1884 NE ARG A 129 12.752 -6.598 10.315 1.00 0.00 N ATOM 1885 CZ ARG A 129 12.005 -7.504 10.975 1.00 0.00 C ATOM 1886 NH1 ARG A 129 11.139 -8.245 10.320 1.00 0.00 N ATOM 1887 NH2 ARG A 129 12.144 -7.649 12.282 1.00 0.00 N ATOM 0 H ARG A 129 15.515 -6.128 5.936 1.00 0.00 H new ATOM 0 HA ARG A 129 16.656 -5.476 8.424 1.00 0.00 H new ATOM 0 HB2 ARG A 129 14.706 -7.615 7.519 1.00 0.00 H new ATOM 0 HB3 ARG A 129 15.126 -7.369 9.202 1.00 0.00 H new ATOM 0 HG2 ARG A 129 14.300 -4.999 9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.775 -5.356 7.373 1.00 0.00 H new ATOM 0 HD2 ARG A 129 11.866 -5.665 8.671 1.00 0.00 H new ATOM 0 HD3 ARG A 129 12.452 -7.289 8.368 1.00 0.00 H new ATOM 0 HE ARG A 129 13.413 -6.043 10.858 1.00 0.00 H new ATOM 0 HH11 ARG A 129 11.033 -8.134 9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 129 10.574 -8.931 10.820 1.00 0.00 H new ATOM 0 HH21 ARG A 129 12.817 -7.075 12.790 1.00 0.00 H new ATOM 0 HH22 ARG A 129 11.578 -8.335 12.782 1.00 0.00 H new ATOM 1901 N ARG A 130 17.560 -8.356 7.116 1.00 0.00 N ATOM 1902 CA ARG A 130 18.623 -9.353 7.144 1.00 0.00 C ATOM 1903 C ARG A 130 19.996 -8.697 7.071 1.00 0.00 C ATOM 1904 O ARG A 130 20.907 -9.057 7.817 1.00 0.00 O ATOM 1905 CB ARG A 130 18.470 -10.331 5.989 1.00 0.00 C ATOM 1906 CG ARG A 130 19.498 -11.452 5.959 1.00 0.00 C ATOM 1907 CD ARG A 130 19.181 -12.460 4.916 1.00 0.00 C ATOM 1908 NE ARG A 130 19.267 -11.901 3.577 1.00 0.00 N ATOM 1909 CZ ARG A 130 18.207 -11.649 2.783 1.00 0.00 C ATOM 1910 NH1 ARG A 130 16.991 -11.912 3.208 1.00 0.00 N ATOM 1911 NH2 ARG A 130 18.390 -11.138 1.579 1.00 0.00 N ATOM 0 H ARG A 130 16.930 -8.434 6.317 1.00 0.00 H new ATOM 0 HA ARG A 130 18.541 -9.892 8.088 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.474 -10.772 6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 130 18.531 -9.777 5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 130 20.487 -11.034 5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 130 19.536 -11.937 6.934 1.00 0.00 H new ATOM 0 HD2 ARG A 130 19.869 -13.301 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.177 -12.851 5.082 1.00 0.00 H new ATOM 0 HE ARG A 130 20.195 -11.684 3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 130 16.850 -12.306 4.138 1.00 0.00 H new ATOM 0 HH12 ARG A 130 16.189 -11.722 2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 130 19.334 -10.934 1.250 1.00 0.00 H new ATOM 0 HH22 ARG A 130 17.588 -10.947 0.979 1.00 0.00 H new ATOM 1925 N ILE A 131 20.138 -7.732 6.169 1.00 0.00 N ATOM 1926 CA ILE A 131 21.377 -6.973 6.048 1.00 0.00 C ATOM 1927 C ILE A 131 21.714 -6.257 7.349 1.00 0.00 C ATOM 1928 O ILE A 131 22.859 -6.277 7.802 1.00 0.00 O ATOM 1929 CB ILE A 131 21.281 -5.945 4.906 1.00 0.00 C ATOM 1930 CG1 ILE A 131 21.235 -6.656 3.550 1.00 0.00 C ATOM 1931 CG2 ILE A 131 22.453 -4.976 4.962 1.00 0.00 C ATOM 1932 CD1 ILE A 131 20.851 -5.753 2.400 1.00 0.00 C ATOM 0 H ILE A 131 19.409 -7.457 5.510 1.00 0.00 H new ATOM 0 HA ILE A 131 22.172 -7.684 5.823 1.00 0.00 H new ATOM 0 HB ILE A 131 20.359 -5.376 5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 131 22.213 -7.093 3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 131 20.523 -7.480 3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 131 22.369 -4.256 4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 131 22.443 -4.448 5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 131 23.387 -5.529 4.863 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.840 -6.328 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.860 -5.336 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.576 -4.943 2.316 1.00 0.00 H new ATOM 1944 N GLN A 132 20.711 -5.623 7.947 1.00 0.00 N ATOM 1945 CA GLN A 132 20.896 -4.913 9.207 1.00 0.00 C ATOM 1946 C GLN A 132 21.375 -5.855 10.305 1.00 0.00 C ATOM 1947 O GLN A 132 22.292 -5.529 11.058 1.00 0.00 O ATOM 1948 CB GLN A 132 19.593 -4.232 9.635 1.00 0.00 C ATOM 1949 CG GLN A 132 19.214 -3.027 8.791 1.00 0.00 C ATOM 1950 CD GLN A 132 17.813 -2.529 9.090 1.00 0.00 C ATOM 1951 OE1 GLN A 132 16.946 -3.293 9.525 1.00 0.00 O ATOM 1952 NE2 GLN A 132 17.581 -1.242 8.858 1.00 0.00 N ATOM 0 H GLN A 132 19.761 -5.586 7.579 1.00 0.00 H new ATOM 0 HA GLN A 132 21.661 -4.152 9.050 1.00 0.00 H new ATOM 0 HB2 GLN A 132 18.784 -4.961 9.592 1.00 0.00 H new ATOM 0 HB3 GLN A 132 19.684 -3.919 10.675 1.00 0.00 H new ATOM 0 HG2 GLN A 132 19.928 -2.223 8.969 1.00 0.00 H new ATOM 0 HG3 GLN A 132 19.286 -3.289 7.735 1.00 0.00 H new ATOM 0 HE21 GLN A 132 18.327 -0.646 8.498 1.00 0.00 H new ATOM 0 HE22 GLN A 132 16.657 -0.849 9.040 1.00 0.00 H new ATOM 1961 N ASP A 133 20.749 -7.023 10.390 1.00 0.00 N ATOM 1962 CA ASP A 133 21.091 -8.003 11.414 1.00 0.00 C ATOM 1963 C ASP A 133 22.560 -8.400 11.328 1.00 0.00 C ATOM 1964 O ASP A 133 23.249 -8.487 12.344 1.00 0.00 O ATOM 1965 CB ASP A 133 20.212 -9.249 11.281 1.00 0.00 C ATOM 1966 CG ASP A 133 18.774 -9.008 11.721 1.00 0.00 C ATOM 1967 OD1 ASP A 133 18.524 -8.005 12.346 1.00 0.00 O ATOM 1968 OD2 ASP A 133 17.939 -9.830 11.427 1.00 0.00 O ATOM 0 H ASP A 133 20.001 -7.315 9.761 1.00 0.00 H new ATOM 0 HA ASP A 133 20.913 -7.541 12.385 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.218 -9.583 10.243 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.639 -10.055 11.878 1.00 0.00 H new ATOM 1973 N GLU A 134 23.032 -8.639 10.109 1.00 0.00 N ATOM 1974 CA GLU A 134 24.408 -9.069 9.892 1.00 0.00 C ATOM 1975 C GLU A 134 25.395 -7.979 10.289 1.00 0.00 C ATOM 1976 O GLU A 134 26.429 -8.255 10.897 1.00 0.00 O ATOM 1977 CB GLU A 134 24.622 -9.454 8.426 1.00 0.00 C ATOM 1978 CG GLU A 134 23.912 -10.732 8.003 1.00 0.00 C ATOM 1979 CD GLU A 134 24.103 -11.052 6.546 1.00 0.00 C ATOM 1980 OE1 GLU A 134 24.549 -10.194 5.823 1.00 0.00 O ATOM 1981 OE2 GLU A 134 23.803 -12.156 6.157 1.00 0.00 O ATOM 0 H GLU A 134 22.481 -8.542 9.256 1.00 0.00 H new ATOM 0 HA GLU A 134 24.587 -9.941 10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 134 24.278 -8.635 7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.691 -9.569 8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.281 -11.563 8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 134 22.847 -10.636 8.212 1.00 0.00 H new ATOM 1988 N VAL A 135 25.070 -6.738 9.942 1.00 0.00 N ATOM 1989 CA VAL A 135 25.920 -5.601 10.277 1.00 0.00 C ATOM 1990 C VAL A 135 25.966 -5.372 11.782 1.00 0.00 C ATOM 1991 O VAL A 135 27.034 -5.151 12.353 1.00 0.00 O ATOM 1992 CB VAL A 135 25.405 -4.327 9.582 1.00 0.00 C ATOM 1993 CG1 VAL A 135 26.144 -3.102 10.101 1.00 0.00 C ATOM 1994 CG2 VAL A 135 25.568 -4.456 8.075 1.00 0.00 C ATOM 0 H VAL A 135 24.223 -6.494 9.428 1.00 0.00 H new ATOM 0 HA VAL A 135 26.928 -5.826 9.928 1.00 0.00 H new ATOM 0 HB VAL A 135 24.346 -4.205 9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.768 -2.210 9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 135 25.984 -3.009 11.175 1.00 0.00 H new ATOM 0 HG13 VAL A 135 27.210 -3.208 9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 135 25.201 -3.551 7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 135 26.622 -4.595 7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.998 -5.314 7.719 1.00 0.00 H new ATOM 2004 N LEU A 136 24.802 -5.427 12.420 1.00 0.00 N ATOM 2005 CA LEU A 136 24.703 -5.195 13.856 1.00 0.00 C ATOM 2006 C LEU A 136 25.409 -6.294 14.641 1.00 0.00 C ATOM 2007 O LEU A 136 25.978 -6.043 15.703 1.00 0.00 O ATOM 2008 CB LEU A 136 23.231 -5.119 14.280 1.00 0.00 C ATOM 2009 CG LEU A 136 22.479 -3.854 13.850 1.00 0.00 C ATOM 2010 CD1 LEU A 136 21.007 -3.989 14.214 1.00 0.00 C ATOM 2011 CD2 LEU A 136 23.100 -2.639 14.524 1.00 0.00 C ATOM 0 H LEU A 136 23.912 -5.631 11.964 1.00 0.00 H new ATOM 0 HA LEU A 136 25.192 -4.246 14.077 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.710 -5.985 13.873 1.00 0.00 H new ATOM 0 HB3 LEU A 136 23.180 -5.198 15.366 1.00 0.00 H new ATOM 0 HG LEU A 136 22.556 -3.725 12.770 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.473 -3.090 13.908 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.584 -4.854 13.703 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.909 -4.120 15.292 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.565 -1.740 14.218 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.034 -2.750 15.606 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.147 -2.556 14.231 1.00 0.00 H new ATOM 2023 N GLU A 137 25.368 -7.511 14.111 1.00 0.00 N ATOM 2024 CA GLU A 137 26.150 -8.612 14.661 1.00 0.00 C ATOM 2025 C GLU A 137 27.641 -8.302 14.624 1.00 0.00 C ATOM 2026 O GLU A 137 28.333 -8.412 15.636 1.00 0.00 O ATOM 2027 CB GLU A 137 25.869 -9.904 13.890 1.00 0.00 C ATOM 2028 CG GLU A 137 26.683 -11.103 14.354 1.00 0.00 C ATOM 2029 CD GLU A 137 26.423 -12.338 13.537 1.00 0.00 C ATOM 2030 OE1 GLU A 137 25.501 -12.328 12.757 1.00 0.00 O ATOM 2031 OE2 GLU A 137 27.148 -13.292 13.692 1.00 0.00 O ATOM 0 H GLU A 137 24.801 -7.760 13.301 1.00 0.00 H new ATOM 0 HA GLU A 137 25.852 -8.744 15.701 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.809 -10.143 13.980 1.00 0.00 H new ATOM 0 HB3 GLU A 137 26.069 -9.732 12.832 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.744 -10.857 14.304 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.453 -11.310 15.399 1.00 0.00 H new ATOM 2038 N ASN A 138 28.130 -7.912 13.452 1.00 0.00 N ATOM 2039 CA ASN A 138 29.544 -7.607 13.275 1.00 0.00 C ATOM 2040 C ASN A 138 29.958 -6.406 14.116 1.00 0.00 C ATOM 2041 O ASN A 138 31.025 -6.404 14.730 1.00 0.00 O ATOM 2042 CB ASN A 138 29.860 -7.367 11.810 1.00 0.00 C ATOM 2043 CG ASN A 138 29.825 -8.631 10.997 1.00 0.00 C ATOM 2044 OD1 ASN A 138 29.949 -9.736 11.538 1.00 0.00 O ATOM 2045 ND2 ASN A 138 29.657 -8.491 9.707 1.00 0.00 N ATOM 0 H ASN A 138 27.566 -7.800 12.609 1.00 0.00 H new ATOM 0 HA ASN A 138 30.117 -8.469 13.616 1.00 0.00 H new ATOM 0 HB2 ASN A 138 29.144 -6.655 11.399 1.00 0.00 H new ATOM 0 HB3 ASN A 138 30.847 -6.912 11.725 1.00 0.00 H new ATOM 0 HD21 ASN A 138 29.624 -9.314 9.105 1.00 0.00 H new ATOM 0 HD22 ASN A 138 29.559 -7.559 9.304 1.00 0.00 H new ATOM 2052 N LEU A 139 29.107 -5.386 14.140 1.00 0.00 N ATOM 2053 CA LEU A 139 29.365 -4.192 14.937 1.00 0.00 C ATOM 2054 C LEU A 139 29.389 -4.517 16.424 1.00 0.00 C ATOM 2055 O LEU A 139 30.314 -4.130 17.139 1.00 0.00 O ATOM 2056 CB LEU A 139 28.296 -3.128 14.657 1.00 0.00 C ATOM 2057 CG LEU A 139 28.417 -1.834 15.472 1.00 0.00 C ATOM 2058 CD1 LEU A 139 29.752 -1.166 15.171 1.00 0.00 C ATOM 2059 CD2 LEU A 139 27.255 -0.911 15.135 1.00 0.00 C ATOM 0 H LEU A 139 28.232 -5.362 13.616 1.00 0.00 H new ATOM 0 HA LEU A 139 30.344 -3.806 14.654 1.00 0.00 H new ATOM 0 HB2 LEU A 139 28.332 -2.873 13.598 1.00 0.00 H new ATOM 0 HB3 LEU A 139 27.316 -3.565 14.847 1.00 0.00 H new ATOM 0 HG LEU A 139 28.379 -2.060 16.538 1.00 0.00 H new ATOM 0 HD11 LEU A 139 29.838 -0.247 15.750 1.00 0.00 H new ATOM 0 HD12 LEU A 139 30.565 -1.841 15.439 1.00 0.00 H new ATOM 0 HD13 LEU A 139 29.810 -0.932 14.108 1.00 0.00 H new ATOM 0 HD21 LEU A 139 27.341 0.008 15.714 1.00 0.00 H new ATOM 0 HD22 LEU A 139 27.276 -0.673 14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 139 26.315 -1.406 15.378 1.00 0.00 H new ATOM 2071 N LYS A 140 28.368 -5.231 16.886 1.00 0.00 N ATOM 2072 CA LYS A 140 28.322 -5.699 18.266 1.00 0.00 C ATOM 2073 C LYS A 140 29.609 -6.419 18.647 1.00 0.00 C ATOM 2074 O LYS A 140 30.258 -6.070 19.633 1.00 0.00 O ATOM 2075 CB LYS A 140 27.121 -6.622 18.478 1.00 0.00 C ATOM 2076 CG LYS A 140 27.026 -7.219 19.876 1.00 0.00 C ATOM 2077 CD LYS A 140 25.766 -8.057 20.035 1.00 0.00 C ATOM 2078 CE LYS A 140 25.607 -8.555 21.464 1.00 0.00 C ATOM 2079 NZ LYS A 140 26.588 -9.625 21.793 1.00 0.00 N ATOM 0 H LYS A 140 27.560 -5.498 16.324 1.00 0.00 H new ATOM 0 HA LYS A 140 28.217 -4.826 18.911 1.00 0.00 H new ATOM 0 HB2 LYS A 140 26.208 -6.063 18.272 1.00 0.00 H new ATOM 0 HB3 LYS A 140 27.169 -7.434 17.752 1.00 0.00 H new ATOM 0 HG2 LYS A 140 27.903 -7.837 20.070 1.00 0.00 H new ATOM 0 HG3 LYS A 140 27.029 -6.419 20.616 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.895 -7.464 19.756 1.00 0.00 H new ATOM 0 HD3 LYS A 140 25.804 -8.907 19.354 1.00 0.00 H new ATOM 0 HE2 LYS A 140 25.734 -7.722 22.155 1.00 0.00 H new ATOM 0 HE3 LYS A 140 24.595 -8.935 21.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 26.190 -10.248 22.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 26.794 -10.182 20.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 27.466 -9.194 22.145 1.00 0.00 H new ATOM 2093 N LYS A 141 29.974 -7.424 17.859 1.00 0.00 N ATOM 2094 CA LYS A 141 31.155 -8.231 18.144 1.00 0.00 C ATOM 2095 C LYS A 141 32.429 -7.406 18.022 1.00 0.00 C ATOM 2096 O LYS A 141 33.411 -7.655 18.722 1.00 0.00 O ATOM 2097 CB LYS A 141 31.218 -9.438 17.206 1.00 0.00 C ATOM 2098 CG LYS A 141 30.156 -10.497 17.471 1.00 0.00 C ATOM 2099 CD LYS A 141 30.195 -11.594 16.418 1.00 0.00 C ATOM 2100 CE LYS A 141 29.204 -12.704 16.736 1.00 0.00 C ATOM 2101 NZ LYS A 141 29.125 -13.710 15.643 1.00 0.00 N ATOM 0 H LYS A 141 29.469 -7.700 17.017 1.00 0.00 H new ATOM 0 HA LYS A 141 31.076 -8.585 19.172 1.00 0.00 H new ATOM 0 HB2 LYS A 141 31.118 -9.090 16.178 1.00 0.00 H new ATOM 0 HB3 LYS A 141 32.202 -9.898 17.292 1.00 0.00 H new ATOM 0 HG2 LYS A 141 30.311 -10.932 18.458 1.00 0.00 H new ATOM 0 HG3 LYS A 141 29.170 -10.032 17.479 1.00 0.00 H new ATOM 0 HD2 LYS A 141 29.967 -11.170 15.440 1.00 0.00 H new ATOM 0 HD3 LYS A 141 31.201 -12.008 16.359 1.00 0.00 H new ATOM 0 HE2 LYS A 141 29.497 -13.198 17.663 1.00 0.00 H new ATOM 0 HE3 LYS A 141 28.217 -12.272 16.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 28.820 -14.624 16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 28.439 -13.393 14.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 30.060 -13.817 15.201 1.00 0.00 H new ATOM 2115 N HIS A 142 32.408 -6.422 17.129 1.00 0.00 N ATOM 2116 CA HIS A 142 33.560 -5.555 16.917 1.00 0.00 C ATOM 2117 C HIS A 142 33.884 -4.752 18.171 1.00 0.00 C ATOM 2118 O HIS A 142 35.024 -4.741 18.636 1.00 0.00 O ATOM 2119 CB HIS A 142 33.312 -4.601 15.744 1.00 0.00 C ATOM 2120 CG HIS A 142 34.453 -3.671 15.473 1.00 0.00 C ATOM 2121 ND1 HIS A 142 35.617 -4.081 14.858 1.00 0.00 N ATOM 2122 CD2 HIS A 142 34.609 -2.352 15.734 1.00 0.00 C ATOM 2123 CE1 HIS A 142 36.440 -3.052 14.751 1.00 0.00 C ATOM 2124 NE2 HIS A 142 35.853 -1.992 15.275 1.00 0.00 N ATOM 0 H HIS A 142 31.604 -6.205 16.540 1.00 0.00 H new ATOM 0 HA HIS A 142 34.412 -6.194 16.683 1.00 0.00 H new ATOM 0 HB2 HIS A 142 33.111 -5.187 14.847 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.417 -4.014 15.948 1.00 0.00 H new ATOM 0 HD1 HIS A 142 35.812 -5.029 14.536 1.00 0.00 H new ATOM 0 HD2 HIS A 142 33.890 -1.704 16.213 1.00 0.00 H new ATOM 0 HE1 HIS A 142 37.425 -3.075 14.310 1.00 0.00 H new ATOM 2132 N VAL A 143 32.874 -4.082 18.715 1.00 0.00 N ATOM 2133 CA VAL A 143 33.069 -3.195 19.856 1.00 0.00 C ATOM 2134 C VAL A 143 33.081 -3.976 21.165 1.00 0.00 C ATOM 2135 O VAL A 143 33.636 -3.521 22.165 1.00 0.00 O ATOM 2136 CB VAL A 143 31.954 -2.134 19.905 1.00 0.00 C ATOM 2137 CG1 VAL A 143 31.924 -1.333 18.612 1.00 0.00 C ATOM 2138 CG2 VAL A 143 30.612 -2.804 20.156 1.00 0.00 C ATOM 0 H VAL A 143 31.911 -4.136 18.384 1.00 0.00 H new ATOM 0 HA VAL A 143 34.035 -2.705 19.733 1.00 0.00 H new ATOM 0 HB VAL A 143 32.158 -1.445 20.724 1.00 0.00 H new ATOM 0 HG11 VAL A 143 31.130 -0.588 18.664 1.00 0.00 H new ATOM 0 HG12 VAL A 143 32.882 -0.833 18.471 1.00 0.00 H new ATOM 0 HG13 VAL A 143 31.738 -2.003 17.773 1.00 0.00 H new ATOM 0 HG21 VAL A 143 29.828 -2.047 20.189 1.00 0.00 H new ATOM 0 HG22 VAL A 143 30.401 -3.509 19.352 1.00 0.00 H new ATOM 0 HG23 VAL A 143 30.643 -3.336 21.107 1.00 0.00 H new ATOM 2148 N GLU A 144 32.465 -5.153 21.151 1.00 0.00 N ATOM 2149 CA GLU A 144 32.366 -5.979 22.348 1.00 0.00 C ATOM 2150 C GLU A 144 33.657 -6.750 22.594 1.00 0.00 C ATOM 2151 O GLU A 144 34.188 -6.753 23.704 1.00 0.00 O ATOM 2152 CB GLU A 144 31.194 -6.955 22.227 1.00 0.00 C ATOM 2153 CG GLU A 144 30.956 -7.809 23.464 1.00 0.00 C ATOM 2154 CD GLU A 144 29.733 -8.676 23.351 1.00 0.00 C ATOM 2155 OE1 GLU A 144 29.154 -8.718 22.292 1.00 0.00 O ATOM 2156 OE2 GLU A 144 29.378 -9.298 24.324 1.00 0.00 O ATOM 0 H GLU A 144 32.027 -5.556 20.323 1.00 0.00 H new ATOM 0 HA GLU A 144 32.195 -5.316 23.196 1.00 0.00 H new ATOM 0 HB2 GLU A 144 30.287 -6.390 22.011 1.00 0.00 H new ATOM 0 HB3 GLU A 144 31.371 -7.612 21.375 1.00 0.00 H new ATOM 0 HG2 GLU A 144 31.828 -8.440 23.637 1.00 0.00 H new ATOM 0 HG3 GLU A 144 30.856 -7.160 24.334 1.00 0.00 H new ATOM 2163 N GLY A 145 34.158 -7.402 21.551 1.00 0.00 N ATOM 2164 CA GLY A 145 35.364 -8.214 21.662 1.00 0.00 C ATOM 2165 C GLY A 145 36.576 -7.481 21.101 1.00 0.00 C ATOM 2166 O GLY A 145 37.133 -6.650 21.763 1.00 0.00 O ATOM 2167 OXT GLY A 145 36.973 -7.735 19.998 1.00 0.00 O ATOM 0 H GLY A 145 33.747 -7.384 20.618 1.00 0.00 H new ATOM 0 HA2 GLY A 145 35.540 -8.467 22.708 1.00 0.00 H new ATOM 0 HA3 GLY A 145 35.224 -9.153 21.127 1.00 0.00 H new