USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1102 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 41:sc= 0.0442 USER MOD Single : A 15 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.031) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 50:sc= 1.21 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0178 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 30:sc= 0.534 USER MOD Single : A 63 THR OG1 : rot -44:sc= 0.399 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.0958 X(o=-0.096,f=-0.33) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -40:sc= -0.436 USER MOD Single : A 90 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 168:sc=-0.00868 (180deg=-0.184) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -2.44! C(o=-2.4!,f=-3.2!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -170:sc= -0.0075 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -113:sc= 1.62 (180deg=-0.13) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= 0.96 K(o=0.96,f=-3!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 138 SER OG : rot 95:sc= 1.22 USER MOD Single : A 141 ASN : amide:sc= 0.665 K(o=0.67,f=-0.89) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.00253 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.128 3.407 12.777 1.00 0.00 N ATOM 2 CA GLY A 1 -17.023 4.309 13.507 1.00 0.00 C ATOM 3 C GLY A 1 -17.150 5.619 12.764 1.00 0.00 C ATOM 4 O GLY A 1 -18.007 5.752 11.886 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.045 2.508 13.293 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.514 3.227 11.828 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.189 3.845 12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.004 3.848 13.620 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.636 4.486 14.511 1.00 0.00 H new ATOM 8 N SER A 2 -16.335 6.607 13.131 1.00 0.00 N ATOM 9 CA SER A 2 -16.341 7.914 12.497 1.00 0.00 C ATOM 10 C SER A 2 -15.894 7.839 11.034 1.00 0.00 C ATOM 11 O SER A 2 -15.467 6.797 10.518 1.00 0.00 O ATOM 12 CB SER A 2 -15.449 8.861 13.305 1.00 0.00 C ATOM 13 OG SER A 2 -15.984 9.001 14.609 1.00 0.00 O ATOM 0 H SER A 2 -15.650 6.517 13.881 1.00 0.00 H new ATOM 0 HA SER A 2 -17.361 8.298 12.487 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.433 8.469 13.355 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.392 9.833 12.815 1.00 0.00 H new ATOM 0 HG SER A 2 -15.417 9.605 15.132 1.00 0.00 H new ATOM 19 N ASP A 3 -16.024 8.965 10.344 1.00 0.00 N ATOM 20 CA ASP A 3 -15.649 9.099 8.946 1.00 0.00 C ATOM 21 C ASP A 3 -14.126 9.150 8.835 1.00 0.00 C ATOM 22 O ASP A 3 -13.411 9.134 9.842 1.00 0.00 O ATOM 23 CB ASP A 3 -16.308 10.343 8.329 1.00 0.00 C ATOM 24 CG ASP A 3 -17.826 10.252 8.420 1.00 0.00 C ATOM 25 OD1 ASP A 3 -18.362 10.644 9.479 1.00 0.00 O ATOM 26 OD2 ASP A 3 -18.457 9.681 7.503 1.00 0.00 O ATOM 0 H ASP A 3 -16.399 9.823 10.748 1.00 0.00 H new ATOM 0 HA ASP A 3 -16.006 8.235 8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -15.961 11.238 8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.007 10.440 7.286 1.00 0.00 H new ATOM 31 N GLY A 4 -13.620 9.127 7.606 1.00 0.00 N ATOM 32 CA GLY A 4 -12.200 9.193 7.312 1.00 0.00 C ATOM 33 C GLY A 4 -11.740 10.644 7.355 1.00 0.00 C ATOM 34 O GLY A 4 -12.535 11.571 7.139 1.00 0.00 O ATOM 0 H GLY A 4 -14.202 9.060 6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.640 8.601 8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.001 8.766 6.329 1.00 0.00 H new ATOM 38 N GLU A 5 -10.441 10.820 7.534 1.00 0.00 N ATOM 39 CA GLU A 5 -9.746 12.089 7.623 1.00 0.00 C ATOM 40 C GLU A 5 -8.883 12.239 6.361 1.00 0.00 C ATOM 41 O GLU A 5 -7.743 11.772 6.334 1.00 0.00 O ATOM 42 CB GLU A 5 -8.968 12.052 8.941 1.00 0.00 C ATOM 43 CG GLU A 5 -8.247 13.356 9.273 1.00 0.00 C ATOM 44 CD GLU A 5 -7.798 13.311 10.735 1.00 0.00 C ATOM 45 OE1 GLU A 5 -6.966 12.436 11.077 1.00 0.00 O ATOM 46 OE2 GLU A 5 -8.372 14.055 11.565 1.00 0.00 O ATOM 0 H GLU A 5 -9.805 10.028 7.627 1.00 0.00 H new ATOM 0 HA GLU A 5 -10.392 12.967 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -9.657 11.813 9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.236 11.245 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -7.386 13.489 8.618 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -8.909 14.206 9.107 1.00 0.00 H new ATOM 53 N PRO A 6 -9.420 12.818 5.272 1.00 0.00 N ATOM 54 CA PRO A 6 -8.676 12.978 4.038 1.00 0.00 C ATOM 55 C PRO A 6 -7.694 14.151 4.100 1.00 0.00 C ATOM 56 O PRO A 6 -7.957 15.168 4.739 1.00 0.00 O ATOM 57 CB PRO A 6 -9.748 13.230 2.974 1.00 0.00 C ATOM 58 CG PRO A 6 -10.797 14.035 3.743 1.00 0.00 C ATOM 59 CD PRO A 6 -10.746 13.402 5.134 1.00 0.00 C ATOM 0 HA PRO A 6 -8.064 12.101 3.828 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -9.353 13.786 2.124 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -10.158 12.299 2.583 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -10.553 15.097 3.771 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -11.786 13.947 3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -10.923 14.149 5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -11.519 12.641 5.243 1.00 0.00 H new ATOM 67 N LEU A 7 -6.575 14.033 3.392 1.00 0.00 N ATOM 68 CA LEU A 7 -5.521 15.015 3.271 1.00 0.00 C ATOM 69 C LEU A 7 -5.384 15.195 1.771 1.00 0.00 C ATOM 70 O LEU A 7 -5.253 14.222 1.027 1.00 0.00 O ATOM 71 CB LEU A 7 -4.219 14.525 3.931 1.00 0.00 C ATOM 72 CG LEU A 7 -3.097 15.577 4.099 1.00 0.00 C ATOM 73 CD1 LEU A 7 -2.637 16.260 2.805 1.00 0.00 C ATOM 74 CD2 LEU A 7 -3.481 16.669 5.102 1.00 0.00 C ATOM 0 H LEU A 7 -6.374 13.190 2.854 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.742 15.953 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.464 14.126 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -3.826 13.698 3.340 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.260 14.984 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.849 16.978 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.255 15.509 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.480 16.779 2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.665 17.386 5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.379 17.181 4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -3.673 16.218 6.075 1.00 0.00 H new ATOM 86 N VAL A 8 -5.509 16.423 1.314 1.00 0.00 N ATOM 87 CA VAL A 8 -5.390 16.807 -0.082 1.00 0.00 C ATOM 88 C VAL A 8 -4.271 17.838 -0.110 1.00 0.00 C ATOM 89 O VAL A 8 -4.474 18.994 0.264 1.00 0.00 O ATOM 90 CB VAL A 8 -6.737 17.293 -0.643 1.00 0.00 C ATOM 91 CG1 VAL A 8 -6.623 17.693 -2.119 1.00 0.00 C ATOM 92 CG2 VAL A 8 -7.829 16.218 -0.536 1.00 0.00 C ATOM 0 H VAL A 8 -5.704 17.215 1.927 1.00 0.00 H new ATOM 0 HA VAL A 8 -5.137 15.976 -0.740 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.011 18.158 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.594 18.031 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.897 18.499 -2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -6.297 16.834 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -8.762 16.606 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.526 15.335 -1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.974 15.950 0.510 1.00 0.00 H new ATOM 102 N GLY A 9 -3.076 17.401 -0.492 1.00 0.00 N ATOM 103 CA GLY A 9 -1.890 18.231 -0.570 1.00 0.00 C ATOM 104 C GLY A 9 -2.052 19.370 -1.568 1.00 0.00 C ATOM 105 O GLY A 9 -2.972 19.373 -2.398 1.00 0.00 O ATOM 0 H GLY A 9 -2.906 16.432 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -1.670 18.642 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -1.037 17.617 -0.857 1.00 0.00 H new ATOM 109 N GLY A 10 -1.174 20.362 -1.467 1.00 0.00 N ATOM 110 CA GLY A 10 -1.163 21.543 -2.304 1.00 0.00 C ATOM 111 C GLY A 10 -0.010 21.519 -3.291 1.00 0.00 C ATOM 112 O GLY A 10 -0.242 21.282 -4.477 1.00 0.00 O ATOM 0 H GLY A 10 -0.426 20.360 -0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.106 21.614 -2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.088 22.432 -1.678 1.00 0.00 H new ATOM 116 N ASP A 11 1.202 21.802 -2.811 1.00 0.00 N ATOM 117 CA ASP A 11 2.415 21.848 -3.637 1.00 0.00 C ATOM 118 C ASP A 11 3.731 21.788 -2.866 1.00 0.00 C ATOM 119 O ASP A 11 4.765 21.408 -3.418 1.00 0.00 O ATOM 120 CB ASP A 11 2.424 23.116 -4.518 1.00 0.00 C ATOM 121 CG ASP A 11 2.462 24.473 -3.788 1.00 0.00 C ATOM 122 OD1 ASP A 11 1.646 24.712 -2.866 1.00 0.00 O ATOM 123 OD2 ASP A 11 3.179 25.396 -4.252 1.00 0.00 O ATOM 0 H ASP A 11 1.374 22.008 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 11 2.364 20.940 -4.238 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.288 23.063 -5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.536 23.096 -5.150 1.00 0.00 H new ATOM 128 N THR A 12 3.711 22.174 -1.600 1.00 0.00 N ATOM 129 CA THR A 12 4.867 22.186 -0.723 1.00 0.00 C ATOM 130 C THR A 12 4.977 20.827 -0.030 1.00 0.00 C ATOM 131 O THR A 12 4.063 20.413 0.684 1.00 0.00 O ATOM 132 CB THR A 12 4.797 23.364 0.252 1.00 0.00 C ATOM 133 OG1 THR A 12 3.566 23.405 0.958 1.00 0.00 O ATOM 134 CG2 THR A 12 4.951 24.702 -0.483 1.00 0.00 C ATOM 0 H THR A 12 2.860 22.498 -1.141 1.00 0.00 H new ATOM 0 HA THR A 12 5.780 22.337 -1.299 1.00 0.00 H new ATOM 0 HB THR A 12 5.616 23.215 0.955 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.308 22.496 1.219 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.897 25.520 0.235 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.915 24.729 -0.992 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.151 24.809 -1.215 1.00 0.00 H new ATOM 142 N ASP A 13 6.119 20.183 -0.235 1.00 0.00 N ATOM 143 CA ASP A 13 6.505 18.868 0.259 1.00 0.00 C ATOM 144 C ASP A 13 6.197 18.660 1.729 1.00 0.00 C ATOM 145 O ASP A 13 6.523 19.518 2.554 1.00 0.00 O ATOM 146 CB ASP A 13 7.961 18.526 -0.077 1.00 0.00 C ATOM 147 CG ASP A 13 8.978 19.520 0.465 1.00 0.00 C ATOM 148 OD1 ASP A 13 9.211 20.527 -0.254 1.00 0.00 O ATOM 149 OD2 ASP A 13 9.528 19.310 1.575 1.00 0.00 O ATOM 0 H ASP A 13 6.860 20.602 -0.797 1.00 0.00 H new ATOM 0 HA ASP A 13 5.875 18.159 -0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.190 17.537 0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.068 18.468 -1.160 1.00 0.00 H new ATOM 154 N ASP A 14 5.618 17.496 2.042 1.00 0.00 N ATOM 155 CA ASP A 14 5.224 17.090 3.381 1.00 0.00 C ATOM 156 C ASP A 14 5.281 15.567 3.478 1.00 0.00 C ATOM 157 O ASP A 14 5.785 14.888 2.573 1.00 0.00 O ATOM 158 CB ASP A 14 3.767 17.541 3.633 1.00 0.00 C ATOM 159 CG ASP A 14 3.516 18.047 5.054 1.00 0.00 C ATOM 160 OD1 ASP A 14 4.197 17.578 5.998 1.00 0.00 O ATOM 161 OD2 ASP A 14 2.632 18.928 5.204 1.00 0.00 O ATOM 0 H ASP A 14 5.406 16.789 1.338 1.00 0.00 H new ATOM 0 HA ASP A 14 5.893 17.540 4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.513 18.331 2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.097 16.705 3.431 1.00 0.00 H new ATOM 166 N GLN A 15 4.795 15.052 4.604 1.00 0.00 N ATOM 167 CA GLN A 15 4.670 13.644 4.930 1.00 0.00 C ATOM 168 C GLN A 15 3.194 13.474 5.251 1.00 0.00 C ATOM 169 O GLN A 15 2.625 14.274 5.999 1.00 0.00 O ATOM 170 CB GLN A 15 5.487 13.234 6.155 1.00 0.00 C ATOM 171 CG GLN A 15 6.938 12.862 5.840 1.00 0.00 C ATOM 172 CD GLN A 15 7.870 13.130 7.032 1.00 0.00 C ATOM 173 OE1 GLN A 15 8.625 12.260 7.461 1.00 0.00 O ATOM 174 NE2 GLN A 15 7.837 14.314 7.634 1.00 0.00 N ATOM 0 H GLN A 15 4.458 15.650 5.358 1.00 0.00 H new ATOM 0 HA GLN A 15 5.035 13.028 4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.481 14.053 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.001 12.385 6.635 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.992 11.808 5.567 1.00 0.00 H new ATOM 0 HG3 GLN A 15 7.280 13.433 4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 15 7.215 15.045 7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 15 8.434 14.492 8.442 1.00 0.00 H new ATOM 183 N LEU A 16 2.570 12.428 4.729 1.00 0.00 N ATOM 184 CA LEU A 16 1.169 12.132 4.937 1.00 0.00 C ATOM 185 C LEU A 16 1.133 10.714 5.496 1.00 0.00 C ATOM 186 O LEU A 16 1.900 9.857 5.048 1.00 0.00 O ATOM 187 CB LEU A 16 0.365 12.257 3.631 1.00 0.00 C ATOM 188 CG LEU A 16 0.483 13.563 2.796 1.00 0.00 C ATOM 189 CD1 LEU A 16 1.760 13.700 1.948 1.00 0.00 C ATOM 190 CD2 LEU A 16 -0.677 13.569 1.790 1.00 0.00 C ATOM 0 H LEU A 16 3.041 11.747 4.134 1.00 0.00 H new ATOM 0 HA LEU A 16 0.705 12.840 5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.653 11.427 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.688 12.118 3.878 1.00 0.00 H new ATOM 0 HG LEU A 16 0.485 14.375 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.738 14.646 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.634 13.674 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.814 12.877 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.628 14.473 1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.603 12.694 1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.625 13.544 2.328 1.00 0.00 H new ATOM 202 N GLN A 17 0.277 10.435 6.473 1.00 0.00 N ATOM 203 CA GLN A 17 0.167 9.111 7.082 1.00 0.00 C ATOM 204 C GLN A 17 -1.292 8.732 7.331 1.00 0.00 C ATOM 205 O GLN A 17 -2.154 9.596 7.527 1.00 0.00 O ATOM 206 CB GLN A 17 0.961 9.066 8.405 1.00 0.00 C ATOM 207 CG GLN A 17 2.476 9.206 8.187 1.00 0.00 C ATOM 208 CD GLN A 17 3.306 8.966 9.443 1.00 0.00 C ATOM 209 OE1 GLN A 17 4.001 9.856 9.931 1.00 0.00 O ATOM 210 NE2 GLN A 17 3.299 7.764 9.987 1.00 0.00 N ATOM 0 H GLN A 17 -0.364 11.123 6.868 1.00 0.00 H new ATOM 0 HA GLN A 17 0.588 8.386 6.386 1.00 0.00 H new ATOM 0 HB2 GLN A 17 0.616 9.866 9.060 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.756 8.125 8.916 1.00 0.00 H new ATOM 0 HG2 GLN A 17 2.789 8.501 7.417 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.688 10.206 7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 17 2.723 7.025 9.584 1.00 0.00 H new ATOM 0 HE22 GLN A 17 3.869 7.574 10.811 1.00 0.00 H new ATOM 219 N GLY A 18 -1.540 7.424 7.346 1.00 0.00 N ATOM 220 CA GLY A 18 -2.829 6.797 7.580 1.00 0.00 C ATOM 221 C GLY A 18 -2.727 6.025 8.889 1.00 0.00 C ATOM 222 O GLY A 18 -3.441 6.336 9.848 1.00 0.00 O ATOM 0 H GLY A 18 -0.802 6.739 7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.617 7.548 7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.086 6.128 6.759 1.00 0.00 H new ATOM 226 N GLY A 19 -1.810 5.051 8.954 1.00 0.00 N ATOM 227 CA GLY A 19 -1.537 4.204 10.117 1.00 0.00 C ATOM 228 C GLY A 19 -2.622 3.167 10.423 1.00 0.00 C ATOM 229 O GLY A 19 -2.305 2.027 10.773 1.00 0.00 O ATOM 0 H GLY A 19 -1.212 4.824 8.160 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.592 3.685 9.957 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.406 4.842 10.991 1.00 0.00 H new ATOM 233 N SER A 20 -3.895 3.540 10.312 1.00 0.00 N ATOM 234 CA SER A 20 -5.053 2.692 10.556 1.00 0.00 C ATOM 235 C SER A 20 -6.314 3.428 10.054 1.00 0.00 C ATOM 236 O SER A 20 -6.218 4.501 9.456 1.00 0.00 O ATOM 237 CB SER A 20 -5.127 2.300 12.050 1.00 0.00 C ATOM 238 OG SER A 20 -4.616 3.282 12.940 1.00 0.00 O ATOM 0 H SER A 20 -4.156 4.487 10.036 1.00 0.00 H new ATOM 0 HA SER A 20 -4.973 1.755 10.005 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.166 2.098 12.309 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.575 1.371 12.197 1.00 0.00 H new ATOM 0 HG SER A 20 -4.699 2.962 13.863 1.00 0.00 H new ATOM 244 N GLY A 21 -7.508 2.876 10.302 1.00 0.00 N ATOM 245 CA GLY A 21 -8.773 3.471 9.898 1.00 0.00 C ATOM 246 C GLY A 21 -8.956 3.459 8.382 1.00 0.00 C ATOM 247 O GLY A 21 -8.451 2.576 7.690 1.00 0.00 O ATOM 0 H GLY A 21 -7.616 1.991 10.797 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.594 2.928 10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.822 4.498 10.260 1.00 0.00 H new ATOM 251 N ALA A 22 -9.890 4.268 7.882 1.00 0.00 N ATOM 252 CA ALA A 22 -10.165 4.418 6.462 1.00 0.00 C ATOM 253 C ALA A 22 -9.989 5.898 6.140 1.00 0.00 C ATOM 254 O ALA A 22 -10.950 6.658 6.248 1.00 0.00 O ATOM 255 CB ALA A 22 -11.544 3.856 6.112 1.00 0.00 C ATOM 0 H ALA A 22 -10.487 4.848 8.471 1.00 0.00 H new ATOM 0 HA ALA A 22 -9.477 3.842 5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -11.727 3.980 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.580 2.797 6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.309 4.391 6.676 1.00 0.00 H new ATOM 261 N ASP A 23 -8.803 6.277 5.682 1.00 0.00 N ATOM 262 CA ASP A 23 -8.396 7.639 5.337 1.00 0.00 C ATOM 263 C ASP A 23 -8.134 7.744 3.830 1.00 0.00 C ATOM 264 O ASP A 23 -8.369 6.780 3.085 1.00 0.00 O ATOM 265 CB ASP A 23 -7.212 8.100 6.208 1.00 0.00 C ATOM 266 CG ASP A 23 -7.585 8.435 7.664 1.00 0.00 C ATOM 267 OD1 ASP A 23 -8.779 8.571 8.020 1.00 0.00 O ATOM 268 OD2 ASP A 23 -6.658 8.568 8.493 1.00 0.00 O ATOM 0 H ASP A 23 -8.052 5.603 5.531 1.00 0.00 H new ATOM 0 HA ASP A 23 -9.208 8.331 5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.453 7.318 6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -6.761 8.980 5.750 1.00 0.00 H new ATOM 273 N ARG A 24 -7.961 8.968 3.309 1.00 0.00 N ATOM 274 CA ARG A 24 -7.674 9.189 1.889 1.00 0.00 C ATOM 275 C ARG A 24 -6.641 10.303 1.806 1.00 0.00 C ATOM 276 O ARG A 24 -7.020 11.477 1.868 1.00 0.00 O ATOM 277 CB ARG A 24 -8.897 9.571 1.032 1.00 0.00 C ATOM 278 CG ARG A 24 -10.045 8.568 0.992 1.00 0.00 C ATOM 279 CD ARG A 24 -10.964 8.696 2.213 1.00 0.00 C ATOM 280 NE ARG A 24 -12.160 7.854 2.086 1.00 0.00 N ATOM 281 CZ ARG A 24 -12.194 6.520 2.175 1.00 0.00 C ATOM 282 NH1 ARG A 24 -11.077 5.815 2.362 1.00 0.00 N ATOM 283 NH2 ARG A 24 -13.357 5.895 2.036 1.00 0.00 N ATOM 0 H ARG A 24 -8.016 9.826 3.858 1.00 0.00 H new ATOM 0 HA ARG A 24 -7.320 8.243 1.480 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.287 10.520 1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -8.557 9.740 0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.627 8.720 0.083 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.641 7.557 0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.415 8.415 3.112 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -11.264 9.737 2.335 1.00 0.00 H new ATOM 0 HE ARG A 24 -13.046 8.330 1.914 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.179 6.293 2.439 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.121 4.798 2.428 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -14.207 6.432 1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -13.400 4.878 2.101 1.00 0.00 H new ATOM 297 N LEU A 25 -5.367 9.975 1.623 1.00 0.00 N ATOM 298 CA LEU A 25 -4.306 10.978 1.516 1.00 0.00 C ATOM 299 C LEU A 25 -3.986 11.159 0.040 1.00 0.00 C ATOM 300 O LEU A 25 -4.176 10.237 -0.757 1.00 0.00 O ATOM 301 CB LEU A 25 -3.071 10.679 2.390 1.00 0.00 C ATOM 302 CG LEU A 25 -2.873 9.232 2.871 1.00 0.00 C ATOM 303 CD1 LEU A 25 -2.557 8.289 1.708 1.00 0.00 C ATOM 304 CD2 LEU A 25 -1.733 9.193 3.887 1.00 0.00 C ATOM 0 H LEU A 25 -5.038 9.013 1.545 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.662 11.923 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.183 10.971 1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.118 11.322 3.269 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.802 8.895 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.424 7.276 2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.380 8.304 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.642 8.615 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.588 8.169 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.816 9.552 3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.980 9.830 4.736 1.00 0.00 H new ATOM 316 N ASP A 26 -3.537 12.351 -0.335 1.00 0.00 N ATOM 317 CA ASP A 26 -3.203 12.721 -1.707 1.00 0.00 C ATOM 318 C ASP A 26 -2.025 13.685 -1.649 1.00 0.00 C ATOM 319 O ASP A 26 -2.148 14.720 -0.990 1.00 0.00 O ATOM 320 CB ASP A 26 -4.448 13.353 -2.351 1.00 0.00 C ATOM 321 CG ASP A 26 -4.394 13.543 -3.862 1.00 0.00 C ATOM 322 OD1 ASP A 26 -3.741 14.490 -4.343 1.00 0.00 O ATOM 323 OD2 ASP A 26 -5.171 12.847 -4.561 1.00 0.00 O ATOM 0 H ASP A 26 -3.390 13.112 0.328 1.00 0.00 H new ATOM 0 HA ASP A 26 -2.915 11.863 -2.314 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -5.311 12.731 -2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.618 14.325 -1.888 1.00 0.00 H new ATOM 328 N GLY A 27 -0.883 13.297 -2.227 1.00 0.00 N ATOM 329 CA GLY A 27 0.357 14.079 -2.258 1.00 0.00 C ATOM 330 C GLY A 27 0.148 15.463 -2.873 1.00 0.00 C ATOM 331 O GLY A 27 0.483 16.480 -2.260 1.00 0.00 O ATOM 0 H GLY A 27 -0.794 12.399 -2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.742 14.188 -1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.112 13.539 -2.830 1.00 0.00 H new ATOM 335 N GLY A 28 -0.477 15.516 -4.049 1.00 0.00 N ATOM 336 CA GLY A 28 -0.775 16.732 -4.781 1.00 0.00 C ATOM 337 C GLY A 28 0.092 16.805 -6.025 1.00 0.00 C ATOM 338 O GLY A 28 -0.335 16.359 -7.089 1.00 0.00 O ATOM 0 H GLY A 28 -0.799 14.677 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -1.829 16.752 -5.059 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.595 17.602 -4.149 1.00 0.00 H new ATOM 342 N ALA A 29 1.251 17.456 -5.930 1.00 0.00 N ATOM 343 CA ALA A 29 2.207 17.613 -7.020 1.00 0.00 C ATOM 344 C ALA A 29 3.510 18.087 -6.385 1.00 0.00 C ATOM 345 O ALA A 29 3.613 19.256 -5.998 1.00 0.00 O ATOM 346 CB ALA A 29 1.709 18.644 -8.047 1.00 0.00 C ATOM 0 H ALA A 29 1.558 17.901 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 29 2.342 16.672 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.441 18.742 -8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 29 0.757 18.313 -8.463 1.00 0.00 H new ATOM 0 HB3 ALA A 29 1.576 19.609 -7.558 1.00 0.00 H new ATOM 352 N GLY A 30 4.516 17.227 -6.322 1.00 0.00 N ATOM 353 CA GLY A 30 5.793 17.542 -5.721 1.00 0.00 C ATOM 354 C GLY A 30 6.652 16.300 -5.576 1.00 0.00 C ATOM 355 O GLY A 30 6.632 15.408 -6.431 1.00 0.00 O ATOM 0 H GLY A 30 4.462 16.279 -6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.314 18.278 -6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.635 17.995 -4.742 1.00 0.00 H new ATOM 359 N ASP A 31 7.460 16.329 -4.529 1.00 0.00 N ATOM 360 CA ASP A 31 8.395 15.337 -4.045 1.00 0.00 C ATOM 361 C ASP A 31 7.969 15.102 -2.593 1.00 0.00 C ATOM 362 O ASP A 31 8.697 15.383 -1.637 1.00 0.00 O ATOM 363 CB ASP A 31 9.831 15.847 -4.209 1.00 0.00 C ATOM 364 CG ASP A 31 10.879 14.732 -4.083 1.00 0.00 C ATOM 365 OD1 ASP A 31 11.347 14.416 -2.958 1.00 0.00 O ATOM 366 OD2 ASP A 31 11.342 14.213 -5.121 1.00 0.00 O ATOM 0 H ASP A 31 7.474 17.152 -3.927 1.00 0.00 H new ATOM 0 HA ASP A 31 8.382 14.396 -4.596 1.00 0.00 H new ATOM 0 HB2 ASP A 31 9.932 16.325 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 31 10.028 16.611 -3.457 1.00 0.00 H new ATOM 371 N ASP A 32 6.704 14.716 -2.433 1.00 0.00 N ATOM 372 CA ASP A 32 6.024 14.451 -1.174 1.00 0.00 C ATOM 373 C ASP A 32 6.064 12.957 -0.896 1.00 0.00 C ATOM 374 O ASP A 32 6.499 12.153 -1.723 1.00 0.00 O ATOM 375 CB ASP A 32 4.590 14.991 -1.100 1.00 0.00 C ATOM 376 CG ASP A 32 4.416 16.502 -1.337 1.00 0.00 C ATOM 377 OD1 ASP A 32 5.032 17.093 -2.261 1.00 0.00 O ATOM 378 OD2 ASP A 32 3.735 17.125 -0.489 1.00 0.00 O ATOM 0 H ASP A 32 6.090 14.572 -3.235 1.00 0.00 H new ATOM 0 HA ASP A 32 6.562 14.998 -0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 32 3.986 14.458 -1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 32 4.184 14.750 -0.117 1.00 0.00 H new ATOM 383 N ILE A 33 5.753 12.590 0.341 1.00 0.00 N ATOM 384 CA ILE A 33 5.765 11.200 0.770 1.00 0.00 C ATOM 385 C ILE A 33 4.511 10.850 1.574 1.00 0.00 C ATOM 386 O ILE A 33 4.108 11.598 2.458 1.00 0.00 O ATOM 387 CB ILE A 33 7.101 10.899 1.483 1.00 0.00 C ATOM 388 CG1 ILE A 33 7.444 11.783 2.688 1.00 0.00 C ATOM 389 CG2 ILE A 33 8.274 10.930 0.480 1.00 0.00 C ATOM 390 CD1 ILE A 33 8.715 11.297 3.407 1.00 0.00 C ATOM 0 H ILE A 33 5.486 13.248 1.073 1.00 0.00 H new ATOM 0 HA ILE A 33 5.718 10.537 -0.094 1.00 0.00 H new ATOM 0 HB ILE A 33 6.952 9.900 1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.584 12.812 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.608 11.785 3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.206 10.715 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.111 10.180 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 33 8.334 11.917 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.925 11.949 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.565 10.277 3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 33 9.556 11.320 2.714 1.00 0.00 H new ATOM 402 N LEU A 34 3.887 9.699 1.293 1.00 0.00 N ATOM 403 CA LEU A 34 2.671 9.225 1.958 1.00 0.00 C ATOM 404 C LEU A 34 2.815 7.781 2.468 1.00 0.00 C ATOM 405 O LEU A 34 3.749 7.054 2.120 1.00 0.00 O ATOM 406 CB LEU A 34 1.393 9.502 1.138 1.00 0.00 C ATOM 407 CG LEU A 34 1.504 9.078 -0.318 1.00 0.00 C ATOM 408 CD1 LEU A 34 0.169 8.525 -0.824 1.00 0.00 C ATOM 409 CD2 LEU A 34 1.894 10.255 -1.217 1.00 0.00 C ATOM 0 H LEU A 34 4.225 9.056 0.577 1.00 0.00 H new ATOM 0 HA LEU A 34 2.539 9.825 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.555 8.978 1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.166 10.567 1.182 1.00 0.00 H new ATOM 0 HG LEU A 34 2.276 8.310 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.271 8.228 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.116 7.659 -0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.599 9.294 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.964 9.916 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.138 11.036 -1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.858 10.652 -0.899 1.00 0.00 H new ATOM 421 N ASP A 35 1.903 7.348 3.332 1.00 0.00 N ATOM 422 CA ASP A 35 1.855 6.030 3.963 1.00 0.00 C ATOM 423 C ASP A 35 0.388 5.653 4.109 1.00 0.00 C ATOM 424 O ASP A 35 -0.318 6.270 4.903 1.00 0.00 O ATOM 425 CB ASP A 35 2.550 6.100 5.338 1.00 0.00 C ATOM 426 CG ASP A 35 2.190 4.959 6.301 1.00 0.00 C ATOM 427 OD1 ASP A 35 1.205 5.072 7.069 1.00 0.00 O ATOM 428 OD2 ASP A 35 2.972 3.983 6.376 1.00 0.00 O ATOM 0 H ASP A 35 1.130 7.943 3.630 1.00 0.00 H new ATOM 0 HA ASP A 35 2.371 5.279 3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.629 6.100 5.184 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.295 7.049 5.810 1.00 0.00 H new ATOM 433 N GLY A 36 -0.079 4.681 3.325 1.00 0.00 N ATOM 434 CA GLY A 36 -1.461 4.225 3.369 1.00 0.00 C ATOM 435 C GLY A 36 -1.842 3.689 4.749 1.00 0.00 C ATOM 436 O GLY A 36 -2.898 4.049 5.275 1.00 0.00 O ATOM 0 H GLY A 36 0.495 4.189 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.124 5.049 3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.609 3.444 2.623 1.00 0.00 H new ATOM 440 N GLY A 37 -0.959 2.881 5.345 1.00 0.00 N ATOM 441 CA GLY A 37 -1.137 2.264 6.650 1.00 0.00 C ATOM 442 C GLY A 37 -2.139 1.114 6.602 1.00 0.00 C ATOM 443 O GLY A 37 -2.606 0.733 5.527 1.00 0.00 O ATOM 0 H GLY A 37 -0.070 2.634 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.177 1.895 7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.479 3.014 7.363 1.00 0.00 H new ATOM 447 N ALA A 38 -2.430 0.514 7.758 1.00 0.00 N ATOM 448 CA ALA A 38 -3.384 -0.585 7.879 1.00 0.00 C ATOM 449 C ALA A 38 -4.782 -0.030 7.598 1.00 0.00 C ATOM 450 O ALA A 38 -5.003 1.177 7.695 1.00 0.00 O ATOM 451 CB ALA A 38 -3.343 -1.091 9.327 1.00 0.00 C ATOM 0 H ALA A 38 -2.004 0.782 8.645 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.144 -1.390 7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.048 -1.914 9.445 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -2.337 -1.438 9.563 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.615 -0.281 10.003 1.00 0.00 H new ATOM 457 N GLY A 39 -5.771 -0.910 7.444 1.00 0.00 N ATOM 458 CA GLY A 39 -7.118 -0.474 7.138 1.00 0.00 C ATOM 459 C GLY A 39 -7.191 -0.398 5.627 1.00 0.00 C ATOM 460 O GLY A 39 -6.382 -0.994 4.926 1.00 0.00 O ATOM 0 H GLY A 39 -5.659 -1.920 7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -7.855 -1.174 7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.328 0.496 7.589 1.00 0.00 H new ATOM 464 N ARG A 40 -8.218 0.224 5.083 1.00 0.00 N ATOM 465 CA ARG A 40 -8.378 0.358 3.667 1.00 0.00 C ATOM 466 C ARG A 40 -8.314 1.845 3.385 1.00 0.00 C ATOM 467 O ARG A 40 -9.150 2.580 3.922 1.00 0.00 O ATOM 468 CB ARG A 40 -9.704 -0.273 3.291 1.00 0.00 C ATOM 469 CG ARG A 40 -10.546 -1.033 4.323 1.00 0.00 C ATOM 470 CD ARG A 40 -11.543 -1.926 3.588 1.00 0.00 C ATOM 471 NE ARG A 40 -12.517 -1.163 2.790 1.00 0.00 N ATOM 472 CZ ARG A 40 -12.367 -0.807 1.509 1.00 0.00 C ATOM 473 NH1 ARG A 40 -11.403 -1.312 0.739 1.00 0.00 N ATOM 474 NH2 ARG A 40 -13.175 0.092 0.972 1.00 0.00 N ATOM 0 H ARG A 40 -8.968 0.652 5.626 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.611 -0.144 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -10.333 0.523 2.892 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -9.506 -0.964 2.472 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -9.903 -1.635 4.964 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.074 -0.331 4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.999 -2.607 2.934 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.077 -2.540 4.314 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.381 -0.881 3.254 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.749 -1.994 1.123 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.320 -1.016 -0.234 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.913 0.515 1.535 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.060 0.363 -0.005 1.00 0.00 H new ATOM 488 N ASP A 41 -7.463 2.302 2.482 1.00 0.00 N ATOM 489 CA ASP A 41 -7.289 3.707 2.153 1.00 0.00 C ATOM 490 C ASP A 41 -7.159 3.859 0.648 1.00 0.00 C ATOM 491 O ASP A 41 -7.105 2.866 -0.089 1.00 0.00 O ATOM 492 CB ASP A 41 -6.129 4.334 2.928 1.00 0.00 C ATOM 493 CG ASP A 41 -4.785 4.195 2.227 1.00 0.00 C ATOM 494 OD1 ASP A 41 -4.250 3.063 2.218 1.00 0.00 O ATOM 495 OD2 ASP A 41 -4.290 5.245 1.762 1.00 0.00 O ATOM 0 H ASP A 41 -6.855 1.687 1.941 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.172 4.264 2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.339 5.392 3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.066 3.869 3.912 1.00 0.00 H new ATOM 500 N ARG A 42 -7.353 5.083 0.172 1.00 0.00 N ATOM 501 CA ARG A 42 -7.267 5.401 -1.239 1.00 0.00 C ATOM 502 C ARG A 42 -6.173 6.441 -1.386 1.00 0.00 C ATOM 503 O ARG A 42 -6.434 7.615 -1.117 1.00 0.00 O ATOM 504 CB ARG A 42 -8.638 5.883 -1.740 1.00 0.00 C ATOM 505 CG ARG A 42 -8.797 5.767 -3.262 1.00 0.00 C ATOM 506 CD ARG A 42 -7.747 6.490 -4.109 1.00 0.00 C ATOM 507 NE ARG A 42 -7.664 7.930 -3.809 1.00 0.00 N ATOM 508 CZ ARG A 42 -8.031 8.924 -4.621 1.00 0.00 C ATOM 509 NH1 ARG A 42 -8.772 8.693 -5.697 1.00 0.00 N ATOM 510 NH2 ARG A 42 -7.638 10.156 -4.349 1.00 0.00 N ATOM 0 H ARG A 42 -7.576 5.885 0.762 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.012 4.536 -1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -9.421 5.301 -1.253 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.782 6.922 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.783 4.710 -3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -9.780 6.151 -3.534 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.773 6.032 -3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.984 6.357 -5.165 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.292 8.192 -2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.071 7.743 -5.916 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.042 9.466 -6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.062 10.338 -3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.911 10.925 -4.961 1.00 0.00 H new ATOM 524 N LEU A 43 -4.985 6.040 -1.825 1.00 0.00 N ATOM 525 CA LEU A 43 -3.870 6.939 -2.018 1.00 0.00 C ATOM 526 C LEU A 43 -3.662 7.269 -3.494 1.00 0.00 C ATOM 527 O LEU A 43 -4.035 6.500 -4.376 1.00 0.00 O ATOM 528 CB LEU A 43 -2.593 6.328 -1.439 1.00 0.00 C ATOM 529 CG LEU A 43 -2.187 4.900 -1.866 1.00 0.00 C ATOM 530 CD1 LEU A 43 -0.736 4.907 -2.373 1.00 0.00 C ATOM 531 CD2 LEU A 43 -2.282 3.958 -0.665 1.00 0.00 C ATOM 0 H LEU A 43 -4.774 5.069 -2.057 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.100 7.867 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.767 6.994 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.689 6.332 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.856 4.562 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.451 3.899 -2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.653 5.578 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.074 5.249 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.995 2.951 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.613 4.304 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.306 3.946 -0.292 1.00 0.00 H new ATOM 543 N SER A 44 -3.149 8.464 -3.760 1.00 0.00 N ATOM 544 CA SER A 44 -2.806 8.988 -5.071 1.00 0.00 C ATOM 545 C SER A 44 -1.662 9.950 -4.782 1.00 0.00 C ATOM 546 O SER A 44 -1.807 10.789 -3.893 1.00 0.00 O ATOM 547 CB SER A 44 -4.003 9.674 -5.732 1.00 0.00 C ATOM 548 OG SER A 44 -3.763 9.882 -7.115 1.00 0.00 O ATOM 0 H SER A 44 -2.950 9.133 -3.017 1.00 0.00 H new ATOM 0 HA SER A 44 -2.518 8.213 -5.782 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.896 9.063 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.196 10.629 -5.244 1.00 0.00 H new ATOM 0 HG SER A 44 -3.450 9.047 -7.522 1.00 0.00 H new ATOM 554 N GLY A 45 -0.498 9.774 -5.393 1.00 0.00 N ATOM 555 CA GLY A 45 0.600 10.703 -5.177 1.00 0.00 C ATOM 556 C GLY A 45 0.231 11.965 -5.951 1.00 0.00 C ATOM 557 O GLY A 45 -0.040 13.021 -5.377 1.00 0.00 O ATOM 0 H GLY A 45 -0.292 9.007 -6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.728 10.918 -4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 45 1.542 10.286 -5.534 1.00 0.00 H new ATOM 561 N GLY A 46 0.054 11.778 -7.257 1.00 0.00 N ATOM 562 CA GLY A 46 -0.278 12.800 -8.233 1.00 0.00 C ATOM 563 C GLY A 46 0.852 12.852 -9.256 1.00 0.00 C ATOM 564 O GLY A 46 1.643 11.906 -9.365 1.00 0.00 O ATOM 0 H GLY A 46 0.145 10.855 -7.681 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.225 12.569 -8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.398 13.768 -7.747 1.00 0.00 H new ATOM 568 N ALA A 47 0.856 13.885 -10.102 1.00 0.00 N ATOM 569 CA ALA A 47 1.917 14.039 -11.085 1.00 0.00 C ATOM 570 C ALA A 47 3.122 14.544 -10.285 1.00 0.00 C ATOM 571 O ALA A 47 3.227 15.740 -9.996 1.00 0.00 O ATOM 572 CB ALA A 47 1.503 15.035 -12.178 1.00 0.00 C ATOM 0 H ALA A 47 0.144 14.615 -10.123 1.00 0.00 H new ATOM 0 HA ALA A 47 2.144 13.108 -11.604 1.00 0.00 H new ATOM 0 HB1 ALA A 47 2.311 15.136 -12.903 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.607 14.672 -12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 47 1.297 16.006 -11.727 1.00 0.00 H new ATOM 578 N GLY A 48 4.078 13.666 -10.014 1.00 0.00 N ATOM 579 CA GLY A 48 5.266 13.978 -9.251 1.00 0.00 C ATOM 580 C GLY A 48 6.019 12.700 -8.936 1.00 0.00 C ATOM 581 O GLY A 48 5.862 11.690 -9.628 1.00 0.00 O ATOM 0 H GLY A 48 4.043 12.696 -10.328 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.904 14.658 -9.815 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.993 14.488 -8.327 1.00 0.00 H new ATOM 585 N ALA A 49 6.910 12.814 -7.957 1.00 0.00 N ATOM 586 CA ALA A 49 7.778 11.777 -7.445 1.00 0.00 C ATOM 587 C ALA A 49 7.337 11.484 -6.007 1.00 0.00 C ATOM 588 O ALA A 49 7.928 12.027 -5.072 1.00 0.00 O ATOM 589 CB ALA A 49 9.221 12.304 -7.495 1.00 0.00 C ATOM 0 H ALA A 49 7.049 13.700 -7.470 1.00 0.00 H new ATOM 0 HA ALA A 49 7.724 10.858 -8.029 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.900 11.541 -7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.485 12.543 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.302 13.201 -6.882 1.00 0.00 H new ATOM 595 N ASP A 50 6.302 10.667 -5.806 1.00 0.00 N ATOM 596 CA ASP A 50 5.826 10.356 -4.452 1.00 0.00 C ATOM 597 C ASP A 50 6.395 9.033 -3.967 1.00 0.00 C ATOM 598 O ASP A 50 6.970 8.245 -4.720 1.00 0.00 O ATOM 599 CB ASP A 50 4.305 10.314 -4.315 1.00 0.00 C ATOM 600 CG ASP A 50 3.655 11.684 -4.185 1.00 0.00 C ATOM 601 OD1 ASP A 50 3.525 12.149 -3.034 1.00 0.00 O ATOM 602 OD2 ASP A 50 3.226 12.235 -5.219 1.00 0.00 O ATOM 0 H ASP A 50 5.780 10.211 -6.554 1.00 0.00 H new ATOM 0 HA ASP A 50 6.183 11.181 -3.835 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.887 9.806 -5.184 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.046 9.716 -3.441 1.00 0.00 H new ATOM 607 N THR A 51 6.294 8.803 -2.664 1.00 0.00 N ATOM 608 CA THR A 51 6.765 7.590 -1.996 1.00 0.00 C ATOM 609 C THR A 51 5.592 6.982 -1.233 1.00 0.00 C ATOM 610 O THR A 51 5.095 7.614 -0.304 1.00 0.00 O ATOM 611 CB THR A 51 7.984 7.851 -1.107 1.00 0.00 C ATOM 612 OG1 THR A 51 9.019 8.452 -1.859 1.00 0.00 O ATOM 613 CG2 THR A 51 8.552 6.554 -0.519 1.00 0.00 C ATOM 0 H THR A 51 5.870 9.473 -2.022 1.00 0.00 H new ATOM 0 HA THR A 51 7.116 6.874 -2.739 1.00 0.00 H new ATOM 0 HB THR A 51 7.646 8.504 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 51 9.792 8.615 -1.279 1.00 0.00 H new ATOM 0 HG21 THR A 51 9.415 6.785 0.105 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.789 6.063 0.085 1.00 0.00 H new ATOM 0 HG23 THR A 51 8.856 5.890 -1.328 1.00 0.00 H new ATOM 621 N PHE A 52 5.175 5.761 -1.587 1.00 0.00 N ATOM 622 CA PHE A 52 4.063 5.043 -0.972 1.00 0.00 C ATOM 623 C PHE A 52 4.588 3.981 -0.001 1.00 0.00 C ATOM 624 O PHE A 52 5.171 2.982 -0.424 1.00 0.00 O ATOM 625 CB PHE A 52 3.198 4.419 -2.080 1.00 0.00 C ATOM 626 CG PHE A 52 2.857 5.357 -3.223 1.00 0.00 C ATOM 627 CD1 PHE A 52 2.274 6.607 -2.964 1.00 0.00 C ATOM 628 CD2 PHE A 52 3.181 5.014 -4.545 1.00 0.00 C ATOM 629 CE1 PHE A 52 2.048 7.520 -4.008 1.00 0.00 C ATOM 630 CE2 PHE A 52 2.969 5.935 -5.580 1.00 0.00 C ATOM 631 CZ PHE A 52 2.417 7.191 -5.318 1.00 0.00 C ATOM 0 H PHE A 52 5.621 5.231 -2.336 1.00 0.00 H new ATOM 0 HA PHE A 52 3.447 5.733 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.719 3.551 -2.484 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.271 4.056 -1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 52 1.997 6.869 -1.954 1.00 0.00 H new ATOM 0 HD2 PHE A 52 3.594 4.040 -4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.590 8.476 -3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.236 5.670 -6.593 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.276 7.902 -6.119 1.00 0.00 H new ATOM 641 N VAL A 53 4.448 4.192 1.309 1.00 0.00 N ATOM 642 CA VAL A 53 4.908 3.240 2.329 1.00 0.00 C ATOM 643 C VAL A 53 3.797 2.208 2.599 1.00 0.00 C ATOM 644 O VAL A 53 2.652 2.602 2.834 1.00 0.00 O ATOM 645 CB VAL A 53 5.317 4.016 3.604 1.00 0.00 C ATOM 646 CG1 VAL A 53 5.824 3.077 4.711 1.00 0.00 C ATOM 647 CG2 VAL A 53 6.441 5.029 3.309 1.00 0.00 C ATOM 0 H VAL A 53 4.012 5.029 1.696 1.00 0.00 H new ATOM 0 HA VAL A 53 5.785 2.694 1.982 1.00 0.00 H new ATOM 0 HB VAL A 53 4.417 4.532 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 53 6.100 3.663 5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 53 5.037 2.372 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 53 6.695 2.529 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.705 5.557 4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.316 4.501 2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.098 5.746 2.563 1.00 0.00 H new ATOM 657 N PHE A 54 4.116 0.910 2.636 1.00 0.00 N ATOM 658 CA PHE A 54 3.206 -0.213 2.881 1.00 0.00 C ATOM 659 C PHE A 54 3.934 -1.219 3.784 1.00 0.00 C ATOM 660 O PHE A 54 4.959 -1.777 3.382 1.00 0.00 O ATOM 661 CB PHE A 54 2.809 -0.859 1.547 1.00 0.00 C ATOM 662 CG PHE A 54 1.960 -0.015 0.612 1.00 0.00 C ATOM 663 CD1 PHE A 54 0.570 0.084 0.810 1.00 0.00 C ATOM 664 CD2 PHE A 54 2.538 0.593 -0.517 1.00 0.00 C ATOM 665 CE1 PHE A 54 -0.237 0.748 -0.126 1.00 0.00 C ATOM 666 CE2 PHE A 54 1.726 1.236 -1.470 1.00 0.00 C ATOM 667 CZ PHE A 54 0.336 1.300 -1.281 1.00 0.00 C ATOM 0 H PHE A 54 5.075 0.597 2.487 1.00 0.00 H new ATOM 0 HA PHE A 54 2.293 0.126 3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.720 -1.141 1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 54 2.267 -1.780 1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 54 0.121 -0.354 1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 54 3.609 0.566 -0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.300 0.834 0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.172 1.681 -2.347 1.00 0.00 H new ATOM 0 HZ PHE A 54 -0.290 1.773 -2.023 1.00 0.00 H new ATOM 677 N SER A 55 3.476 -1.444 5.025 1.00 0.00 N ATOM 678 CA SER A 55 4.161 -2.378 5.925 1.00 0.00 C ATOM 679 C SER A 55 3.332 -3.005 7.056 1.00 0.00 C ATOM 680 O SER A 55 3.902 -3.760 7.857 1.00 0.00 O ATOM 681 CB SER A 55 5.360 -1.626 6.535 1.00 0.00 C ATOM 682 OG SER A 55 4.936 -0.516 7.305 1.00 0.00 O ATOM 0 H SER A 55 2.648 -0.999 5.421 1.00 0.00 H new ATOM 0 HA SER A 55 4.434 -3.233 5.306 1.00 0.00 H new ATOM 0 HB2 SER A 55 5.937 -2.306 7.161 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.022 -1.287 5.738 1.00 0.00 H new ATOM 0 HG SER A 55 5.718 -0.060 7.680 1.00 0.00 H new ATOM 688 N ALA A 56 2.029 -2.747 7.175 1.00 0.00 N ATOM 689 CA ALA A 56 1.247 -3.285 8.266 1.00 0.00 C ATOM 690 C ALA A 56 0.810 -4.735 8.133 1.00 0.00 C ATOM 691 O ALA A 56 0.917 -5.394 7.098 1.00 0.00 O ATOM 692 CB ALA A 56 0.034 -2.380 8.499 1.00 0.00 C ATOM 0 H ALA A 56 1.501 -2.167 6.523 1.00 0.00 H new ATOM 0 HA ALA A 56 1.918 -3.297 9.125 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.563 -2.776 9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.373 -1.375 8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.572 -2.344 7.594 1.00 0.00 H new ATOM 698 N ARG A 57 0.294 -5.238 9.254 1.00 0.00 N ATOM 699 CA ARG A 57 -0.230 -6.585 9.368 1.00 0.00 C ATOM 700 C ARG A 57 -1.468 -6.667 8.501 1.00 0.00 C ATOM 701 O ARG A 57 -1.572 -7.546 7.649 1.00 0.00 O ATOM 702 CB ARG A 57 -0.591 -6.874 10.831 1.00 0.00 C ATOM 703 CG ARG A 57 0.619 -7.305 11.656 1.00 0.00 C ATOM 704 CD ARG A 57 1.106 -8.694 11.235 1.00 0.00 C ATOM 705 NE ARG A 57 1.763 -9.397 12.340 1.00 0.00 N ATOM 706 CZ ARG A 57 2.909 -9.072 12.939 1.00 0.00 C ATOM 707 NH1 ARG A 57 3.680 -8.096 12.468 1.00 0.00 N ATOM 708 NH2 ARG A 57 3.273 -9.758 14.014 1.00 0.00 N ATOM 0 H ARG A 57 0.231 -4.705 10.121 1.00 0.00 H new ATOM 0 HA ARG A 57 0.509 -7.318 9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.032 -5.982 11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -1.349 -7.656 10.867 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.424 -6.581 11.532 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.358 -7.313 12.714 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.261 -9.284 10.880 1.00 0.00 H new ATOM 0 HD3 ARG A 57 1.801 -8.598 10.400 1.00 0.00 H new ATOM 0 HE ARG A 57 1.290 -10.230 12.691 1.00 0.00 H new ATOM 0 HH11 ARG A 57 3.398 -7.581 11.634 1.00 0.00 H new ATOM 0 HH12 ARG A 57 4.553 -7.863 12.941 1.00 0.00 H new ATOM 0 HH21 ARG A 57 2.681 -10.512 14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 57 4.145 -9.531 14.493 1.00 0.00 H new ATOM 722 N GLU A 58 -2.416 -5.769 8.730 1.00 0.00 N ATOM 723 CA GLU A 58 -3.653 -5.744 7.973 1.00 0.00 C ATOM 724 C GLU A 58 -3.381 -5.294 6.538 1.00 0.00 C ATOM 725 O GLU A 58 -4.054 -5.781 5.637 1.00 0.00 O ATOM 726 CB GLU A 58 -4.654 -4.870 8.728 1.00 0.00 C ATOM 727 CG GLU A 58 -5.091 -5.593 10.017 1.00 0.00 C ATOM 728 CD GLU A 58 -5.814 -4.684 11.007 1.00 0.00 C ATOM 729 OE1 GLU A 58 -5.240 -3.638 11.390 1.00 0.00 O ATOM 730 OE2 GLU A 58 -6.902 -5.067 11.497 1.00 0.00 O ATOM 0 H GLU A 58 -2.347 -5.042 9.442 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.093 -6.737 7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.203 -3.908 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.521 -4.665 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.745 -6.425 9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.212 -6.019 10.501 1.00 0.00 H new ATOM 737 N ASP A 59 -2.333 -4.491 6.286 1.00 0.00 N ATOM 738 CA ASP A 59 -2.021 -4.039 4.924 1.00 0.00 C ATOM 739 C ASP A 59 -1.488 -5.147 4.003 1.00 0.00 C ATOM 740 O ASP A 59 -1.259 -5.037 2.803 1.00 0.00 O ATOM 741 CB ASP A 59 -1.047 -2.864 5.004 1.00 0.00 C ATOM 742 CG ASP A 59 -0.666 -2.216 3.670 1.00 0.00 C ATOM 743 OD1 ASP A 59 -1.405 -2.301 2.660 1.00 0.00 O ATOM 744 OD2 ASP A 59 0.422 -1.599 3.706 1.00 0.00 O ATOM 0 H ASP A 59 -1.694 -4.145 7.002 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.957 -3.723 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.484 -2.099 5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.135 -3.207 5.493 1.00 0.00 H new ATOM 749 N SER A 60 -1.239 -6.272 4.627 1.00 0.00 N ATOM 750 CA SER A 60 -0.708 -7.464 4.003 1.00 0.00 C ATOM 751 C SER A 60 -1.745 -8.175 3.143 1.00 0.00 C ATOM 752 O SER A 60 -1.424 -8.577 2.031 1.00 0.00 O ATOM 753 CB SER A 60 -0.143 -8.394 5.082 1.00 0.00 C ATOM 754 OG SER A 60 0.892 -9.209 4.567 1.00 0.00 O ATOM 0 H SER A 60 -1.407 -6.389 5.626 1.00 0.00 H new ATOM 0 HA SER A 60 0.095 -7.169 3.328 1.00 0.00 H new ATOM 0 HB2 SER A 60 0.238 -7.801 5.913 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.941 -9.022 5.478 1.00 0.00 H new ATOM 0 HG SER A 60 1.235 -9.791 5.277 1.00 0.00 H new ATOM 760 N TYR A 61 -2.979 -8.361 3.613 1.00 0.00 N ATOM 761 CA TYR A 61 -3.985 -9.085 2.847 1.00 0.00 C ATOM 762 C TYR A 61 -5.366 -8.818 3.418 1.00 0.00 C ATOM 763 O TYR A 61 -5.540 -8.132 4.426 1.00 0.00 O ATOM 764 CB TYR A 61 -3.672 -10.597 2.970 1.00 0.00 C ATOM 765 CG TYR A 61 -3.270 -11.078 4.359 1.00 0.00 C ATOM 766 CD1 TYR A 61 -4.191 -11.069 5.426 1.00 0.00 C ATOM 767 CD2 TYR A 61 -1.963 -11.556 4.574 1.00 0.00 C ATOM 768 CE1 TYR A 61 -3.811 -11.532 6.697 1.00 0.00 C ATOM 769 CE2 TYR A 61 -1.575 -12.022 5.841 1.00 0.00 C ATOM 770 CZ TYR A 61 -2.500 -12.014 6.906 1.00 0.00 C ATOM 771 OH TYR A 61 -2.137 -12.519 8.116 1.00 0.00 O ATOM 0 H TYR A 61 -3.302 -8.020 4.518 1.00 0.00 H new ATOM 0 HA TYR A 61 -3.967 -8.763 1.806 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -4.551 -11.158 2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -2.869 -10.841 2.275 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -5.195 -10.704 5.266 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.254 -11.564 3.759 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -4.520 -11.519 7.512 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.571 -12.386 5.999 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.919 -12.918 8.552 1.00 0.00 H new ATOM 781 N ARG A 62 -6.364 -9.432 2.793 1.00 0.00 N ATOM 782 CA ARG A 62 -7.758 -9.351 3.188 1.00 0.00 C ATOM 783 C ARG A 62 -8.191 -10.737 3.611 1.00 0.00 C ATOM 784 O ARG A 62 -7.615 -11.736 3.166 1.00 0.00 O ATOM 785 CB ARG A 62 -8.621 -8.786 2.055 1.00 0.00 C ATOM 786 CG ARG A 62 -8.502 -9.452 0.682 1.00 0.00 C ATOM 787 CD ARG A 62 -9.443 -10.655 0.525 1.00 0.00 C ATOM 788 NE ARG A 62 -10.776 -10.253 0.049 1.00 0.00 N ATOM 789 CZ ARG A 62 -11.891 -10.961 0.229 1.00 0.00 C ATOM 790 NH1 ARG A 62 -12.064 -11.685 1.328 1.00 0.00 N ATOM 791 NH2 ARG A 62 -12.838 -10.934 -0.697 1.00 0.00 N ATOM 0 H ARG A 62 -6.216 -10.018 1.971 1.00 0.00 H new ATOM 0 HA ARG A 62 -7.885 -8.662 4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.664 -8.840 2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.377 -7.730 1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -8.723 -8.719 -0.094 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -7.473 -9.778 0.528 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -9.007 -11.367 -0.176 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -9.539 -11.168 1.482 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.852 -9.369 -0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -11.340 -11.704 2.046 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -12.921 -12.223 1.455 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -12.711 -10.374 -1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -13.694 -11.473 -0.567 1.00 0.00 H new ATOM 805 N THR A 63 -9.239 -10.790 4.413 1.00 0.00 N ATOM 806 CA THR A 63 -9.797 -12.030 4.936 1.00 0.00 C ATOM 807 C THR A 63 -11.310 -12.001 4.715 1.00 0.00 C ATOM 808 O THR A 63 -11.839 -11.061 4.101 1.00 0.00 O ATOM 809 CB THR A 63 -9.396 -12.202 6.418 1.00 0.00 C ATOM 810 OG1 THR A 63 -10.116 -11.321 7.253 1.00 0.00 O ATOM 811 CG2 THR A 63 -7.904 -11.946 6.682 1.00 0.00 C ATOM 0 H THR A 63 -9.738 -9.958 4.727 1.00 0.00 H new ATOM 0 HA THR A 63 -9.399 -12.900 4.413 1.00 0.00 H new ATOM 0 HB THR A 63 -9.628 -13.243 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 63 -10.140 -10.430 6.846 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.693 -12.084 7.742 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.306 -12.646 6.099 1.00 0.00 H new ATOM 0 HG23 THR A 63 -7.653 -10.926 6.392 1.00 0.00 H new ATOM 819 N ASP A 64 -12.021 -13.049 5.122 1.00 0.00 N ATOM 820 CA ASP A 64 -13.469 -13.098 4.976 1.00 0.00 C ATOM 821 C ASP A 64 -14.118 -12.160 6.000 1.00 0.00 C ATOM 822 O ASP A 64 -15.005 -11.394 5.627 1.00 0.00 O ATOM 823 CB ASP A 64 -13.990 -14.528 5.099 1.00 0.00 C ATOM 824 CG ASP A 64 -14.186 -14.980 6.542 1.00 0.00 C ATOM 825 OD1 ASP A 64 -13.181 -15.027 7.288 1.00 0.00 O ATOM 826 OD2 ASP A 64 -15.360 -15.242 6.890 1.00 0.00 O ATOM 0 H ASP A 64 -11.614 -13.877 5.557 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.739 -12.756 3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.939 -14.608 4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.292 -15.205 4.606 1.00 0.00 H new ATOM 831 N THR A 65 -13.618 -12.118 7.240 1.00 0.00 N ATOM 832 CA THR A 65 -14.169 -11.254 8.277 1.00 0.00 C ATOM 833 C THR A 65 -13.873 -9.773 7.987 1.00 0.00 C ATOM 834 O THR A 65 -14.684 -8.916 8.347 1.00 0.00 O ATOM 835 CB THR A 65 -13.713 -11.743 9.664 1.00 0.00 C ATOM 836 OG1 THR A 65 -14.625 -11.414 10.698 1.00 0.00 O ATOM 837 CG2 THR A 65 -12.320 -11.272 10.098 1.00 0.00 C ATOM 0 H THR A 65 -12.824 -12.681 7.547 1.00 0.00 H new ATOM 0 HA THR A 65 -15.257 -11.320 8.276 1.00 0.00 H new ATOM 0 HB THR A 65 -13.674 -12.823 9.523 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.285 -11.750 11.553 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.093 -11.670 11.087 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.577 -11.628 9.385 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.298 -10.183 10.131 1.00 0.00 H new ATOM 845 N ALA A 66 -12.747 -9.440 7.333 1.00 0.00 N ATOM 846 CA ALA A 66 -12.409 -8.058 7.038 1.00 0.00 C ATOM 847 C ALA A 66 -11.413 -7.942 5.887 1.00 0.00 C ATOM 848 O ALA A 66 -10.421 -8.666 5.814 1.00 0.00 O ATOM 849 CB ALA A 66 -11.795 -7.419 8.290 1.00 0.00 C ATOM 0 H ALA A 66 -12.061 -10.119 7.003 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.325 -7.546 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.537 -6.381 8.080 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.515 -7.456 9.108 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -10.896 -7.966 8.574 1.00 0.00 H new ATOM 855 N VAL A 67 -11.676 -7.021 4.969 1.00 0.00 N ATOM 856 CA VAL A 67 -10.838 -6.724 3.819 1.00 0.00 C ATOM 857 C VAL A 67 -10.156 -5.411 4.149 1.00 0.00 C ATOM 858 O VAL A 67 -10.807 -4.497 4.652 1.00 0.00 O ATOM 859 CB VAL A 67 -11.686 -6.600 2.529 1.00 0.00 C ATOM 860 CG1 VAL A 67 -10.921 -6.316 1.230 1.00 0.00 C ATOM 861 CG2 VAL A 67 -12.542 -7.859 2.329 1.00 0.00 C ATOM 0 H VAL A 67 -12.512 -6.439 5.009 1.00 0.00 H new ATOM 0 HA VAL A 67 -10.116 -7.519 3.631 1.00 0.00 H new ATOM 0 HB VAL A 67 -12.293 -5.712 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.625 -6.252 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -10.383 -5.373 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.211 -7.122 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.132 -7.757 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.893 -8.731 2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.209 -7.985 3.182 1.00 0.00 H new ATOM 871 N PHE A 68 -8.885 -5.278 3.789 1.00 0.00 N ATOM 872 CA PHE A 68 -8.126 -4.055 4.037 1.00 0.00 C ATOM 873 C PHE A 68 -7.367 -3.665 2.769 1.00 0.00 C ATOM 874 O PHE A 68 -6.302 -3.066 2.843 1.00 0.00 O ATOM 875 CB PHE A 68 -7.159 -4.315 5.206 1.00 0.00 C ATOM 876 CG PHE A 68 -7.772 -4.921 6.452 1.00 0.00 C ATOM 877 CD1 PHE A 68 -8.684 -4.182 7.223 1.00 0.00 C ATOM 878 CD2 PHE A 68 -7.421 -6.226 6.846 1.00 0.00 C ATOM 879 CE1 PHE A 68 -9.223 -4.735 8.394 1.00 0.00 C ATOM 880 CE2 PHE A 68 -7.965 -6.782 8.016 1.00 0.00 C ATOM 881 CZ PHE A 68 -8.854 -6.027 8.798 1.00 0.00 C ATOM 0 H PHE A 68 -8.352 -6.010 3.319 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.790 -3.231 4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.367 -4.977 4.856 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.688 -3.371 5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.970 -3.188 6.914 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.731 -6.802 6.247 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.924 -4.165 8.986 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.700 -7.786 8.313 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.254 -6.441 9.712 1.00 0.00 H new ATOM 891 N ASN A 69 -7.902 -4.020 1.595 1.00 0.00 N ATOM 892 CA ASN A 69 -7.209 -3.721 0.355 1.00 0.00 C ATOM 893 C ASN A 69 -7.019 -2.236 0.050 1.00 0.00 C ATOM 894 O ASN A 69 -7.926 -1.419 0.265 1.00 0.00 O ATOM 895 CB ASN A 69 -7.843 -4.413 -0.860 1.00 0.00 C ATOM 896 CG ASN A 69 -8.946 -3.582 -1.507 1.00 0.00 C ATOM 897 OD1 ASN A 69 -10.116 -3.704 -1.137 1.00 0.00 O ATOM 898 ND2 ASN A 69 -8.633 -2.772 -2.504 1.00 0.00 N ATOM 0 H ASN A 69 -8.793 -4.504 1.486 1.00 0.00 H new ATOM 0 HA ASN A 69 -6.214 -4.130 0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.069 -4.619 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.253 -5.375 -0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.363 -2.239 -2.977 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.661 -2.680 -2.801 1.00 0.00 H new ATOM 905 N ASP A 70 -5.879 -1.961 -0.578 1.00 0.00 N ATOM 906 CA ASP A 70 -5.410 -0.661 -1.050 1.00 0.00 C ATOM 907 C ASP A 70 -5.890 -0.490 -2.492 1.00 0.00 C ATOM 908 O ASP A 70 -6.176 -1.475 -3.195 1.00 0.00 O ATOM 909 CB ASP A 70 -3.863 -0.586 -0.970 1.00 0.00 C ATOM 910 CG ASP A 70 -3.202 0.303 -2.048 1.00 0.00 C ATOM 911 OD1 ASP A 70 -3.581 1.491 -2.143 1.00 0.00 O ATOM 912 OD2 ASP A 70 -2.348 -0.219 -2.808 1.00 0.00 O ATOM 0 H ASP A 70 -5.207 -2.699 -0.786 1.00 0.00 H new ATOM 0 HA ASP A 70 -5.808 0.140 -0.427 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.582 -0.210 0.014 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.459 -1.595 -1.053 1.00 0.00 H new ATOM 917 N LEU A 71 -6.096 0.766 -2.882 1.00 0.00 N ATOM 918 CA LEU A 71 -6.508 1.185 -4.208 1.00 0.00 C ATOM 919 C LEU A 71 -5.724 2.472 -4.493 1.00 0.00 C ATOM 920 O LEU A 71 -6.091 3.529 -3.969 1.00 0.00 O ATOM 921 CB LEU A 71 -8.032 1.390 -4.218 1.00 0.00 C ATOM 922 CG LEU A 71 -8.807 0.133 -4.672 1.00 0.00 C ATOM 923 CD1 LEU A 71 -10.095 -0.082 -3.872 1.00 0.00 C ATOM 924 CD2 LEU A 71 -9.167 0.189 -6.158 1.00 0.00 C ATOM 0 H LEU A 71 -5.972 1.554 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.297 0.450 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.362 1.672 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.277 2.220 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.131 -0.702 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.601 -0.978 -4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.852 -0.201 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.750 0.780 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.711 -0.714 -6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.792 1.062 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.255 0.259 -6.751 1.00 0.00 H new ATOM 936 N ILE A 72 -4.688 2.393 -5.340 1.00 0.00 N ATOM 937 CA ILE A 72 -3.834 3.529 -5.699 1.00 0.00 C ATOM 938 C ILE A 72 -4.416 4.168 -6.956 1.00 0.00 C ATOM 939 O ILE A 72 -4.810 3.436 -7.874 1.00 0.00 O ATOM 940 CB ILE A 72 -2.383 3.078 -5.996 1.00 0.00 C ATOM 941 CG1 ILE A 72 -1.815 2.194 -4.868 1.00 0.00 C ATOM 942 CG2 ILE A 72 -1.487 4.311 -6.255 1.00 0.00 C ATOM 943 CD1 ILE A 72 -0.330 1.847 -5.020 1.00 0.00 C ATOM 0 H ILE A 72 -4.418 1.524 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 72 -3.805 4.230 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.396 2.464 -6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.960 2.704 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.389 1.268 -4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.468 3.983 -6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.871 4.867 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.489 4.953 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.015 1.223 -4.184 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.176 1.306 -5.954 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.259 2.764 -5.031 1.00 0.00 H new ATOM 955 N LEU A 73 -4.520 5.497 -6.998 1.00 0.00 N ATOM 956 CA LEU A 73 -5.031 6.250 -8.141 1.00 0.00 C ATOM 957 C LEU A 73 -3.899 7.004 -8.850 1.00 0.00 C ATOM 958 O LEU A 73 -2.990 7.519 -8.205 1.00 0.00 O ATOM 959 CB LEU A 73 -6.150 7.207 -7.681 1.00 0.00 C ATOM 960 CG LEU A 73 -7.463 7.105 -8.471 1.00 0.00 C ATOM 961 CD1 LEU A 73 -7.284 7.460 -9.943 1.00 0.00 C ATOM 962 CD2 LEU A 73 -8.127 5.731 -8.328 1.00 0.00 C ATOM 0 H LEU A 73 -4.244 6.093 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.455 5.553 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.361 7.014 -6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.782 8.231 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.130 7.844 -8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.241 7.372 -10.457 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.918 8.483 -10.029 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.564 6.778 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.051 5.712 -8.906 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.451 4.960 -8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.351 5.543 -7.278 1.00 0.00 H new ATOM 974 N ASP A 74 -4.010 7.109 -10.166 1.00 0.00 N ATOM 975 CA ASP A 74 -3.154 7.767 -11.160 1.00 0.00 C ATOM 976 C ASP A 74 -1.639 7.635 -10.922 1.00 0.00 C ATOM 977 O ASP A 74 -0.882 8.591 -11.083 1.00 0.00 O ATOM 978 CB ASP A 74 -3.653 9.204 -11.419 1.00 0.00 C ATOM 979 CG ASP A 74 -5.050 9.256 -12.058 1.00 0.00 C ATOM 980 OD1 ASP A 74 -5.416 8.307 -12.790 1.00 0.00 O ATOM 981 OD2 ASP A 74 -5.826 10.190 -11.744 1.00 0.00 O ATOM 0 H ASP A 74 -4.810 6.678 -10.630 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.263 7.210 -12.091 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.672 9.750 -10.476 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.944 9.716 -12.070 1.00 0.00 H new ATOM 986 N PHE A 75 -1.194 6.427 -10.555 1.00 0.00 N ATOM 987 CA PHE A 75 0.203 6.075 -10.286 1.00 0.00 C ATOM 988 C PHE A 75 1.105 6.443 -11.469 1.00 0.00 C ATOM 989 O PHE A 75 0.709 6.231 -12.621 1.00 0.00 O ATOM 990 CB PHE A 75 0.242 4.561 -10.021 1.00 0.00 C ATOM 991 CG PHE A 75 1.610 3.953 -9.773 1.00 0.00 C ATOM 992 CD1 PHE A 75 2.227 4.117 -8.524 1.00 0.00 C ATOM 993 CD2 PHE A 75 2.243 3.170 -10.759 1.00 0.00 C ATOM 994 CE1 PHE A 75 3.474 3.523 -8.260 1.00 0.00 C ATOM 995 CE2 PHE A 75 3.470 2.540 -10.483 1.00 0.00 C ATOM 996 CZ PHE A 75 4.097 2.734 -9.240 1.00 0.00 C ATOM 0 H PHE A 75 -1.826 5.635 -10.433 1.00 0.00 H new ATOM 0 HA PHE A 75 0.576 6.630 -9.425 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.387 4.349 -9.157 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.208 4.053 -10.874 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.741 4.704 -7.759 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.784 3.053 -11.730 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.952 3.674 -7.304 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.931 1.907 -11.227 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.055 2.278 -9.039 1.00 0.00 H new ATOM 1006 N GLU A 76 2.341 6.883 -11.214 1.00 0.00 N ATOM 1007 CA GLU A 76 3.316 7.275 -12.227 1.00 0.00 C ATOM 1008 C GLU A 76 4.702 6.717 -11.871 1.00 0.00 C ATOM 1009 O GLU A 76 5.570 7.421 -11.355 1.00 0.00 O ATOM 1010 CB GLU A 76 3.307 8.809 -12.396 1.00 0.00 C ATOM 1011 CG GLU A 76 4.068 9.274 -13.654 1.00 0.00 C ATOM 1012 CD GLU A 76 3.446 8.810 -14.979 1.00 0.00 C ATOM 1013 OE1 GLU A 76 2.321 8.258 -14.999 1.00 0.00 O ATOM 1014 OE2 GLU A 76 4.087 9.004 -16.039 1.00 0.00 O ATOM 0 H GLU A 76 2.699 6.978 -10.264 1.00 0.00 H new ATOM 0 HA GLU A 76 3.046 6.847 -13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.276 9.158 -12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.754 9.270 -11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.118 10.363 -13.652 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.093 8.908 -13.600 1.00 0.00 H new ATOM 1021 N ALA A 77 4.953 5.453 -12.235 1.00 0.00 N ATOM 1022 CA ALA A 77 6.204 4.727 -11.977 1.00 0.00 C ATOM 1023 C ALA A 77 7.494 5.443 -12.409 1.00 0.00 C ATOM 1024 O ALA A 77 8.582 4.997 -12.034 1.00 0.00 O ATOM 1025 CB ALA A 77 6.166 3.381 -12.711 1.00 0.00 C ATOM 0 H ALA A 77 4.267 4.888 -12.735 1.00 0.00 H new ATOM 0 HA ALA A 77 6.247 4.632 -10.892 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.092 2.838 -12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.321 2.794 -12.351 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.057 3.553 -13.782 1.00 0.00 H new ATOM 1031 N SER A 78 7.406 6.467 -13.265 1.00 0.00 N ATOM 1032 CA SER A 78 8.570 7.210 -13.720 1.00 0.00 C ATOM 1033 C SER A 78 9.269 7.885 -12.528 1.00 0.00 C ATOM 1034 O SER A 78 10.494 7.799 -12.434 1.00 0.00 O ATOM 1035 CB SER A 78 8.150 8.197 -14.818 1.00 0.00 C ATOM 1036 OG SER A 78 9.205 8.474 -15.720 1.00 0.00 O ATOM 0 H SER A 78 6.524 6.798 -13.657 1.00 0.00 H new ATOM 0 HA SER A 78 9.303 6.535 -14.161 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.303 7.787 -15.368 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.813 9.127 -14.359 1.00 0.00 H new ATOM 0 HG SER A 78 8.894 9.104 -16.403 1.00 0.00 H new ATOM 1042 N GLU A 79 8.527 8.513 -11.607 1.00 0.00 N ATOM 1043 CA GLU A 79 9.087 9.187 -10.431 1.00 0.00 C ATOM 1044 C GLU A 79 8.530 8.632 -9.113 1.00 0.00 C ATOM 1045 O GLU A 79 9.134 8.869 -8.061 1.00 0.00 O ATOM 1046 CB GLU A 79 9.086 10.724 -10.579 1.00 0.00 C ATOM 1047 CG GLU A 79 9.444 11.235 -11.989 1.00 0.00 C ATOM 1048 CD GLU A 79 9.941 12.695 -12.083 1.00 0.00 C ATOM 1049 OE1 GLU A 79 10.511 13.255 -11.114 1.00 0.00 O ATOM 1050 OE2 GLU A 79 9.829 13.303 -13.181 1.00 0.00 O ATOM 0 H GLU A 79 7.510 8.567 -11.659 1.00 0.00 H new ATOM 0 HA GLU A 79 10.147 8.939 -10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 79 8.099 11.101 -10.310 1.00 0.00 H new ATOM 0 HB3 GLU A 79 9.793 11.145 -9.864 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.214 10.584 -12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 79 8.564 11.132 -12.624 1.00 0.00 H new ATOM 1057 N ASP A 80 7.450 7.844 -9.144 1.00 0.00 N ATOM 1058 CA ASP A 80 6.870 7.265 -7.934 1.00 0.00 C ATOM 1059 C ASP A 80 7.744 6.128 -7.408 1.00 0.00 C ATOM 1060 O ASP A 80 8.432 5.426 -8.158 1.00 0.00 O ATOM 1061 CB ASP A 80 5.446 6.733 -8.152 1.00 0.00 C ATOM 1062 CG ASP A 80 4.363 7.807 -8.118 1.00 0.00 C ATOM 1063 OD1 ASP A 80 4.593 8.870 -7.507 1.00 0.00 O ATOM 1064 OD2 ASP A 80 3.258 7.519 -8.637 1.00 0.00 O ATOM 0 H ASP A 80 6.959 7.593 -10.002 1.00 0.00 H new ATOM 0 HA ASP A 80 6.821 8.074 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.405 6.222 -9.114 1.00 0.00 H new ATOM 0 HB3 ASP A 80 5.227 5.989 -7.386 1.00 0.00 H new ATOM 1069 N ARG A 81 7.681 5.901 -6.096 1.00 0.00 N ATOM 1070 CA ARG A 81 8.437 4.876 -5.375 1.00 0.00 C ATOM 1071 C ARG A 81 7.514 4.166 -4.398 1.00 0.00 C ATOM 1072 O ARG A 81 6.519 4.732 -3.941 1.00 0.00 O ATOM 1073 CB ARG A 81 9.621 5.510 -4.658 1.00 0.00 C ATOM 1074 CG ARG A 81 10.500 6.213 -5.694 1.00 0.00 C ATOM 1075 CD ARG A 81 11.797 6.651 -5.055 1.00 0.00 C ATOM 1076 NE ARG A 81 12.616 7.464 -5.978 1.00 0.00 N ATOM 1077 CZ ARG A 81 12.685 8.804 -5.999 1.00 0.00 C ATOM 1078 NH1 ARG A 81 11.953 9.573 -5.207 1.00 0.00 N ATOM 1079 NH2 ARG A 81 13.514 9.412 -6.834 1.00 0.00 N ATOM 0 H ARG A 81 7.078 6.448 -5.482 1.00 0.00 H new ATOM 0 HA ARG A 81 8.829 4.141 -6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 81 9.273 6.223 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 81 10.195 4.749 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 81 10.704 5.541 -6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 81 9.976 7.077 -6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 81 11.582 7.228 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 81 12.363 5.773 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 81 13.181 6.960 -6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.302 9.150 -4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.040 10.588 -5.259 1.00 0.00 H new ATOM 0 HH21 ARG A 81 14.100 8.862 -7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 81 13.566 10.431 -6.850 1.00 0.00 H new ATOM 1093 N ILE A 82 7.874 2.955 -3.990 1.00 0.00 N ATOM 1094 CA ILE A 82 7.084 2.146 -3.076 1.00 0.00 C ATOM 1095 C ILE A 82 8.004 1.477 -2.055 1.00 0.00 C ATOM 1096 O ILE A 82 8.990 0.817 -2.419 1.00 0.00 O ATOM 1097 CB ILE A 82 6.252 1.090 -3.856 1.00 0.00 C ATOM 1098 CG1 ILE A 82 5.573 1.662 -5.125 1.00 0.00 C ATOM 1099 CG2 ILE A 82 5.189 0.509 -2.909 1.00 0.00 C ATOM 1100 CD1 ILE A 82 4.575 0.729 -5.822 1.00 0.00 C ATOM 0 H ILE A 82 8.737 2.502 -4.291 1.00 0.00 H new ATOM 0 HA ILE A 82 6.383 2.790 -2.545 1.00 0.00 H new ATOM 0 HB ILE A 82 6.938 0.316 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.055 2.582 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.350 1.933 -5.840 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.595 -0.235 -3.441 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.679 0.040 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.538 1.310 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.160 1.229 -6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 82 5.085 -0.183 -6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.770 0.477 -5.132 1.00 0.00 H new ATOM 1112 N ASP A 83 7.730 1.703 -0.770 1.00 0.00 N ATOM 1113 CA ASP A 83 8.466 1.109 0.334 1.00 0.00 C ATOM 1114 C ASP A 83 7.582 -0.018 0.829 1.00 0.00 C ATOM 1115 O ASP A 83 6.637 0.212 1.580 1.00 0.00 O ATOM 1116 CB ASP A 83 8.776 2.077 1.479 1.00 0.00 C ATOM 1117 CG ASP A 83 9.567 1.392 2.613 1.00 0.00 C ATOM 1118 OD1 ASP A 83 9.914 0.190 2.500 1.00 0.00 O ATOM 1119 OD2 ASP A 83 9.898 2.117 3.583 1.00 0.00 O ATOM 0 H ASP A 83 6.974 2.317 -0.467 1.00 0.00 H new ATOM 0 HA ASP A 83 9.446 0.781 -0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.349 2.921 1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.844 2.478 1.877 1.00 0.00 H new ATOM 1124 N LEU A 84 7.862 -1.224 0.344 1.00 0.00 N ATOM 1125 CA LEU A 84 7.132 -2.440 0.684 1.00 0.00 C ATOM 1126 C LEU A 84 8.108 -3.529 1.135 1.00 0.00 C ATOM 1127 O LEU A 84 7.880 -4.720 0.915 1.00 0.00 O ATOM 1128 CB LEU A 84 6.156 -2.834 -0.450 1.00 0.00 C ATOM 1129 CG LEU A 84 6.684 -2.754 -1.897 1.00 0.00 C ATOM 1130 CD1 LEU A 84 7.885 -3.662 -2.135 1.00 0.00 C ATOM 1131 CD2 LEU A 84 5.590 -3.154 -2.890 1.00 0.00 C ATOM 0 H LEU A 84 8.624 -1.386 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 84 6.483 -2.270 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.823 -3.856 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.277 -2.194 -0.376 1.00 0.00 H new ATOM 0 HG LEU A 84 6.990 -1.719 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.215 -3.565 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.697 -3.374 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.603 -4.697 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.980 -3.092 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.270 -4.176 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.740 -2.480 -2.786 1.00 0.00 H new ATOM 1143 N SER A 85 9.210 -3.142 1.794 1.00 0.00 N ATOM 1144 CA SER A 85 10.214 -4.097 2.260 1.00 0.00 C ATOM 1145 C SER A 85 9.627 -5.136 3.233 1.00 0.00 C ATOM 1146 O SER A 85 10.229 -6.200 3.422 1.00 0.00 O ATOM 1147 CB SER A 85 11.441 -3.366 2.822 1.00 0.00 C ATOM 1148 OG SER A 85 12.608 -4.130 2.591 1.00 0.00 O ATOM 0 H SER A 85 9.425 -2.170 2.015 1.00 0.00 H new ATOM 0 HA SER A 85 10.554 -4.673 1.399 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.538 -2.387 2.352 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.314 -3.195 3.891 1.00 0.00 H new ATOM 0 HG SER A 85 12.412 -5.079 2.738 1.00 0.00 H new ATOM 1154 N ALA A 86 8.443 -4.891 3.807 1.00 0.00 N ATOM 1155 CA ALA A 86 7.773 -5.805 4.721 1.00 0.00 C ATOM 1156 C ALA A 86 6.709 -6.656 4.023 1.00 0.00 C ATOM 1157 O ALA A 86 6.479 -7.784 4.464 1.00 0.00 O ATOM 1158 CB ALA A 86 7.066 -5.004 5.816 1.00 0.00 C ATOM 0 H ALA A 86 7.918 -4.032 3.641 1.00 0.00 H new ATOM 0 HA ALA A 86 8.542 -6.462 5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.564 -5.688 6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.799 -4.413 6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.330 -4.339 5.363 1.00 0.00 H new ATOM 1164 N LEU A 87 6.062 -6.166 2.959 1.00 0.00 N ATOM 1165 CA LEU A 87 4.994 -6.859 2.246 1.00 0.00 C ATOM 1166 C LEU A 87 5.418 -7.217 0.813 1.00 0.00 C ATOM 1167 O LEU A 87 5.127 -6.482 -0.128 1.00 0.00 O ATOM 1168 CB LEU A 87 3.712 -5.991 2.276 1.00 0.00 C ATOM 1169 CG LEU A 87 3.384 -5.181 3.549 1.00 0.00 C ATOM 1170 CD1 LEU A 87 2.055 -4.460 3.376 1.00 0.00 C ATOM 1171 CD2 LEU A 87 3.283 -5.993 4.846 1.00 0.00 C ATOM 0 H LEU A 87 6.276 -5.251 2.563 1.00 0.00 H new ATOM 0 HA LEU A 87 4.782 -7.804 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.772 -5.288 1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.865 -6.648 2.077 1.00 0.00 H new ATOM 0 HG LEU A 87 4.232 -4.504 3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.830 -3.891 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.117 -3.782 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.265 -5.190 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.049 -5.326 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.495 -6.739 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.233 -6.492 5.038 1.00 0.00 H new ATOM 1183 N GLY A 88 6.071 -8.369 0.625 1.00 0.00 N ATOM 1184 CA GLY A 88 6.518 -8.809 -0.689 1.00 0.00 C ATOM 1185 C GLY A 88 7.902 -8.259 -1.018 1.00 0.00 C ATOM 1186 O GLY A 88 8.061 -7.068 -1.279 1.00 0.00 O ATOM 0 H GLY A 88 6.301 -9.016 1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.540 -9.898 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.805 -8.482 -1.446 1.00 0.00 H new ATOM 1190 N PHE A 89 8.937 -9.091 -0.919 1.00 0.00 N ATOM 1191 CA PHE A 89 10.308 -8.679 -1.227 1.00 0.00 C ATOM 1192 C PHE A 89 10.473 -8.577 -2.759 1.00 0.00 C ATOM 1193 O PHE A 89 9.536 -8.835 -3.523 1.00 0.00 O ATOM 1194 CB PHE A 89 11.341 -9.656 -0.627 1.00 0.00 C ATOM 1195 CG PHE A 89 11.020 -10.251 0.733 1.00 0.00 C ATOM 1196 CD1 PHE A 89 11.401 -9.574 1.906 1.00 0.00 C ATOM 1197 CD2 PHE A 89 10.398 -11.512 0.833 1.00 0.00 C ATOM 1198 CE1 PHE A 89 11.158 -10.156 3.161 1.00 0.00 C ATOM 1199 CE2 PHE A 89 10.156 -12.094 2.087 1.00 0.00 C ATOM 1200 CZ PHE A 89 10.538 -11.411 3.251 1.00 0.00 C ATOM 0 H PHE A 89 8.852 -10.064 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 89 10.492 -7.704 -0.775 1.00 0.00 H new ATOM 0 HB2 PHE A 89 11.480 -10.476 -1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 89 12.296 -9.135 -0.552 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.880 -8.608 1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.105 -12.036 -0.065 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.450 -9.635 4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.679 -13.061 2.155 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.354 -11.853 4.219 1.00 0.00 H new ATOM 1210 N SER A 90 11.650 -8.174 -3.241 1.00 0.00 N ATOM 1211 CA SER A 90 11.901 -8.081 -4.678 1.00 0.00 C ATOM 1212 C SER A 90 12.292 -9.461 -5.206 1.00 0.00 C ATOM 1213 O SER A 90 11.845 -9.876 -6.278 1.00 0.00 O ATOM 1214 CB SER A 90 12.991 -7.053 -4.968 1.00 0.00 C ATOM 1215 OG SER A 90 12.399 -5.794 -5.219 1.00 0.00 O ATOM 0 H SER A 90 12.443 -7.907 -2.657 1.00 0.00 H new ATOM 0 HA SER A 90 10.995 -7.749 -5.186 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.674 -6.983 -4.121 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.582 -7.367 -5.829 1.00 0.00 H new ATOM 0 HG SER A 90 13.100 -5.134 -5.403 1.00 0.00 H new ATOM 1221 N GLY A 91 13.119 -10.195 -4.461 1.00 0.00 N ATOM 1222 CA GLY A 91 13.561 -11.519 -4.845 1.00 0.00 C ATOM 1223 C GLY A 91 12.425 -12.508 -4.721 1.00 0.00 C ATOM 1224 O GLY A 91 12.010 -13.152 -5.684 1.00 0.00 O ATOM 0 H GLY A 91 13.499 -9.878 -3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.928 -11.504 -5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.393 -11.830 -4.213 1.00 0.00 H new ATOM 1228 N LEU A 92 11.896 -12.573 -3.511 1.00 0.00 N ATOM 1229 CA LEU A 92 10.816 -13.458 -3.100 1.00 0.00 C ATOM 1230 C LEU A 92 9.576 -12.716 -2.655 1.00 0.00 C ATOM 1231 O LEU A 92 9.587 -11.515 -2.444 1.00 0.00 O ATOM 1232 CB LEU A 92 11.304 -14.312 -1.905 1.00 0.00 C ATOM 1233 CG LEU A 92 12.381 -15.383 -2.164 1.00 0.00 C ATOM 1234 CD1 LEU A 92 13.784 -14.783 -2.342 1.00 0.00 C ATOM 1235 CD2 LEU A 92 12.402 -16.354 -0.978 1.00 0.00 C ATOM 0 H LEU A 92 12.224 -11.980 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 92 10.554 -14.063 -3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.688 -13.632 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.435 -14.811 -1.476 1.00 0.00 H new ATOM 0 HG LEU A 92 12.125 -15.892 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.502 -15.583 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.782 -14.100 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.065 -14.240 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.160 -17.119 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.635 -15.807 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.425 -16.827 -0.878 1.00 0.00 H new ATOM 1247 N GLY A 93 8.492 -13.461 -2.483 1.00 0.00 N ATOM 1248 CA GLY A 93 7.235 -12.901 -2.024 1.00 0.00 C ATOM 1249 C GLY A 93 6.068 -13.850 -1.848 1.00 0.00 C ATOM 1250 O GLY A 93 4.926 -13.430 -1.715 1.00 0.00 O ATOM 0 H GLY A 93 8.462 -14.465 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 93 7.415 -12.409 -1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.935 -12.126 -2.729 1.00 0.00 H new ATOM 1254 N ASP A 94 6.416 -15.124 -1.871 1.00 0.00 N ATOM 1255 CA ASP A 94 5.648 -16.369 -1.739 1.00 0.00 C ATOM 1256 C ASP A 94 4.343 -16.386 -2.521 1.00 0.00 C ATOM 1257 O ASP A 94 3.406 -17.090 -2.179 1.00 0.00 O ATOM 1258 CB ASP A 94 5.558 -16.819 -0.277 1.00 0.00 C ATOM 1259 CG ASP A 94 5.359 -18.331 -0.108 1.00 0.00 C ATOM 1260 OD1 ASP A 94 5.577 -19.126 -1.054 1.00 0.00 O ATOM 1261 OD2 ASP A 94 5.111 -18.739 1.047 1.00 0.00 O ATOM 0 H ASP A 94 7.401 -15.352 -2.004 1.00 0.00 H new ATOM 0 HA ASP A 94 6.215 -17.151 -2.244 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.469 -16.521 0.242 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.731 -16.297 0.204 1.00 0.00 H new ATOM 1266 N GLY A 95 4.323 -15.580 -3.581 1.00 0.00 N ATOM 1267 CA GLY A 95 3.243 -15.353 -4.551 1.00 0.00 C ATOM 1268 C GLY A 95 2.504 -16.611 -4.978 1.00 0.00 C ATOM 1269 O GLY A 95 1.303 -16.570 -5.252 1.00 0.00 O ATOM 0 H GLY A 95 5.140 -15.013 -3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 95 2.526 -14.654 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 95 3.662 -14.875 -5.436 1.00 0.00 H new ATOM 1273 N TYR A 96 3.285 -17.679 -5.178 1.00 0.00 N ATOM 1274 CA TYR A 96 2.800 -18.997 -5.588 1.00 0.00 C ATOM 1275 C TYR A 96 3.839 -20.110 -5.509 1.00 0.00 C ATOM 1276 O TYR A 96 3.518 -21.298 -5.492 1.00 0.00 O ATOM 1277 CB TYR A 96 2.289 -18.907 -7.038 1.00 0.00 C ATOM 1278 CG TYR A 96 0.917 -19.507 -7.285 1.00 0.00 C ATOM 1279 CD1 TYR A 96 -0.123 -19.368 -6.342 1.00 0.00 C ATOM 1280 CD2 TYR A 96 0.680 -20.201 -8.486 1.00 0.00 C ATOM 1281 CE1 TYR A 96 -1.363 -19.989 -6.558 1.00 0.00 C ATOM 1282 CE2 TYR A 96 -0.577 -20.783 -8.728 1.00 0.00 C ATOM 1283 CZ TYR A 96 -1.591 -20.718 -7.743 1.00 0.00 C ATOM 1284 OH TYR A 96 -2.779 -21.358 -7.935 1.00 0.00 O ATOM 0 H TYR A 96 4.297 -17.647 -5.055 1.00 0.00 H new ATOM 0 HA TYR A 96 2.012 -19.262 -4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 96 2.266 -17.858 -7.332 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.007 -19.405 -7.690 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.036 -18.781 -5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.465 -20.287 -9.223 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.143 -19.908 -5.816 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.769 -21.280 -9.667 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.770 -21.811 -8.804 1.00 0.00 H new ATOM 1294 N GLY A 97 5.090 -19.697 -5.433 1.00 0.00 N ATOM 1295 CA GLY A 97 6.279 -20.533 -5.369 1.00 0.00 C ATOM 1296 C GLY A 97 7.418 -19.826 -4.680 1.00 0.00 C ATOM 1297 O GLY A 97 8.476 -19.667 -5.288 1.00 0.00 O ATOM 0 H GLY A 97 5.320 -18.704 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 97 6.048 -21.456 -4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 97 6.581 -20.814 -6.378 1.00 0.00 H new ATOM 1301 N GLY A 98 7.217 -19.333 -3.459 1.00 0.00 N ATOM 1302 CA GLY A 98 8.252 -18.626 -2.713 1.00 0.00 C ATOM 1303 C GLY A 98 8.489 -17.230 -3.278 1.00 0.00 C ATOM 1304 O GLY A 98 9.000 -16.362 -2.577 1.00 0.00 O ATOM 0 H GLY A 98 6.331 -19.413 -2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.961 -18.552 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.180 -19.196 -2.746 1.00 0.00 H new ATOM 1308 N THR A 99 7.986 -16.920 -4.472 1.00 0.00 N ATOM 1309 CA THR A 99 8.177 -15.647 -5.132 1.00 0.00 C ATOM 1310 C THR A 99 6.864 -15.033 -5.521 1.00 0.00 C ATOM 1311 O THR A 99 5.928 -15.774 -5.811 1.00 0.00 O ATOM 1312 CB THR A 99 9.150 -15.870 -6.296 1.00 0.00 C ATOM 1313 OG1 THR A 99 8.688 -16.852 -7.206 1.00 0.00 O ATOM 1314 CG2 THR A 99 10.429 -16.411 -5.669 1.00 0.00 C ATOM 0 H THR A 99 7.420 -17.572 -5.015 1.00 0.00 H new ATOM 0 HA THR A 99 8.621 -14.912 -4.461 1.00 0.00 H new ATOM 0 HB THR A 99 9.276 -14.935 -6.843 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.339 -16.958 -7.931 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.168 -16.592 -6.449 1.00 0.00 H new ATOM 0 HG22 THR A 99 10.822 -15.683 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 99 10.213 -17.345 -5.150 1.00 0.00 H new ATOM 1322 N LEU A 100 6.852 -13.716 -5.720 1.00 0.00 N ATOM 1323 CA LEU A 100 5.664 -12.998 -6.060 1.00 0.00 C ATOM 1324 C LEU A 100 5.689 -12.585 -7.517 1.00 0.00 C ATOM 1325 O LEU A 100 6.744 -12.464 -8.150 1.00 0.00 O ATOM 1326 CB LEU A 100 5.529 -11.799 -5.121 1.00 0.00 C ATOM 1327 CG LEU A 100 6.608 -10.704 -4.952 1.00 0.00 C ATOM 1328 CD1 LEU A 100 6.972 -9.928 -6.219 1.00 0.00 C ATOM 1329 CD2 LEU A 100 6.072 -9.676 -3.949 1.00 0.00 C ATOM 0 H LEU A 100 7.683 -13.129 -5.645 1.00 0.00 H new ATOM 0 HA LEU A 100 4.790 -13.636 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.616 -11.283 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.355 -12.210 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 100 7.510 -11.228 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.737 -9.187 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.354 -10.618 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.085 -9.425 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.811 -8.887 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.148 -9.243 -4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.876 -10.166 -2.995 1.00 0.00 H new ATOM 1341 N LEU A 101 4.479 -12.418 -8.049 1.00 0.00 N ATOM 1342 CA LEU A 101 4.314 -12.059 -9.466 1.00 0.00 C ATOM 1343 C LEU A 101 3.320 -10.931 -9.720 1.00 0.00 C ATOM 1344 O LEU A 101 2.202 -10.969 -9.230 1.00 0.00 O ATOM 1345 CB LEU A 101 3.844 -13.322 -10.216 1.00 0.00 C ATOM 1346 CG LEU A 101 4.607 -13.637 -11.511 1.00 0.00 C ATOM 1347 CD1 LEU A 101 4.128 -14.973 -12.089 1.00 0.00 C ATOM 1348 CD2 LEU A 101 4.415 -12.554 -12.572 1.00 0.00 C ATOM 0 H LEU A 101 3.606 -12.523 -7.532 1.00 0.00 H new ATOM 0 HA LEU A 101 5.277 -11.691 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.931 -14.177 -9.545 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.786 -13.211 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 101 5.665 -13.684 -11.253 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.674 -15.189 -13.007 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.307 -15.768 -11.365 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.062 -14.914 -12.307 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.973 -12.821 -13.469 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.356 -12.467 -12.816 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.778 -11.601 -12.189 1.00 0.00 H new ATOM 1360 N LEU A 102 3.687 -9.914 -10.496 1.00 0.00 N ATOM 1361 CA LEU A 102 2.792 -8.808 -10.827 1.00 0.00 C ATOM 1362 C LEU A 102 2.025 -9.167 -12.100 1.00 0.00 C ATOM 1363 O LEU A 102 2.479 -9.997 -12.889 1.00 0.00 O ATOM 1364 CB LEU A 102 3.571 -7.485 -10.954 1.00 0.00 C ATOM 1365 CG LEU A 102 4.234 -7.214 -12.325 1.00 0.00 C ATOM 1366 CD1 LEU A 102 3.311 -6.427 -13.268 1.00 0.00 C ATOM 1367 CD2 LEU A 102 5.504 -6.389 -12.123 1.00 0.00 C ATOM 0 H LEU A 102 4.614 -9.833 -10.913 1.00 0.00 H new ATOM 0 HA LEU A 102 2.072 -8.653 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.889 -6.663 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.347 -7.469 -10.189 1.00 0.00 H new ATOM 0 HG LEU A 102 4.453 -8.183 -12.772 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.818 -6.260 -14.218 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.397 -6.995 -13.440 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.062 -5.467 -12.816 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.971 -6.198 -13.089 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.250 -5.441 -11.649 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.198 -6.939 -11.487 1.00 0.00 H new ATOM 1379 N LYS A 103 0.862 -8.558 -12.310 1.00 0.00 N ATOM 1380 CA LYS A 103 0.032 -8.764 -13.493 1.00 0.00 C ATOM 1381 C LYS A 103 -0.812 -7.520 -13.742 1.00 0.00 C ATOM 1382 O LYS A 103 -0.916 -6.646 -12.879 1.00 0.00 O ATOM 1383 CB LYS A 103 -0.856 -10.012 -13.344 1.00 0.00 C ATOM 1384 CG LYS A 103 -0.395 -11.188 -14.171 1.00 0.00 C ATOM 1385 CD LYS A 103 -0.834 -10.970 -15.605 1.00 0.00 C ATOM 1386 CE LYS A 103 -0.220 -12.042 -16.471 1.00 0.00 C ATOM 1387 NZ LYS A 103 -0.565 -13.410 -16.053 1.00 0.00 N ATOM 0 H LYS A 103 0.461 -7.893 -11.648 1.00 0.00 H new ATOM 0 HA LYS A 103 0.681 -8.933 -14.352 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.882 -10.305 -12.295 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.877 -9.757 -13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.689 -11.287 -14.118 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.819 -12.114 -13.782 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.921 -11.004 -15.676 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.523 -9.983 -15.949 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.544 -11.894 -17.501 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.864 -11.930 -16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.285 -14.081 -16.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.063 -13.641 -15.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.591 -13.476 -15.895 1.00 0.00 H new ATOM 1401 N THR A 104 -1.466 -7.479 -14.892 1.00 0.00 N ATOM 1402 CA THR A 104 -2.314 -6.397 -15.344 1.00 0.00 C ATOM 1403 C THR A 104 -3.680 -6.937 -15.762 1.00 0.00 C ATOM 1404 O THR A 104 -3.846 -8.136 -16.032 1.00 0.00 O ATOM 1405 CB THR A 104 -1.608 -5.682 -16.513 1.00 0.00 C ATOM 1406 OG1 THR A 104 -0.920 -6.612 -17.332 1.00 0.00 O ATOM 1407 CG2 THR A 104 -0.592 -4.651 -16.027 1.00 0.00 C ATOM 0 H THR A 104 -1.414 -8.241 -15.568 1.00 0.00 H new ATOM 0 HA THR A 104 -2.482 -5.683 -14.538 1.00 0.00 H new ATOM 0 HB THR A 104 -2.392 -5.178 -17.078 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.481 -6.137 -18.068 1.00 0.00 H new ATOM 0 HG21 THR A 104 -0.120 -4.173 -16.885 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.099 -3.897 -15.425 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.169 -5.146 -15.424 1.00 0.00 H new ATOM 1415 N ASN A 105 -4.670 -6.042 -15.755 1.00 0.00 N ATOM 1416 CA ASN A 105 -6.035 -6.345 -16.172 1.00 0.00 C ATOM 1417 C ASN A 105 -6.029 -6.410 -17.711 1.00 0.00 C ATOM 1418 O ASN A 105 -5.024 -6.066 -18.333 1.00 0.00 O ATOM 1419 CB ASN A 105 -7.046 -5.308 -15.664 1.00 0.00 C ATOM 1420 CG ASN A 105 -7.228 -4.143 -16.615 1.00 0.00 C ATOM 1421 OD1 ASN A 105 -8.237 -4.039 -17.296 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -6.254 -3.262 -16.705 1.00 0.00 N ATOM 0 H ASN A 105 -4.542 -5.075 -15.455 1.00 0.00 H new ATOM 0 HA ASN A 105 -6.352 -7.294 -15.740 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -8.009 -5.794 -15.506 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.716 -4.931 -14.696 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -6.335 -2.477 -17.351 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.419 -3.365 -16.129 1.00 0.00 H new ATOM 1429 N ALA A 106 -7.149 -6.773 -18.341 1.00 0.00 N ATOM 1430 CA ALA A 106 -7.235 -6.865 -19.797 1.00 0.00 C ATOM 1431 C ALA A 106 -6.832 -5.568 -20.525 1.00 0.00 C ATOM 1432 O ALA A 106 -6.175 -5.641 -21.560 1.00 0.00 O ATOM 1433 CB ALA A 106 -8.653 -7.281 -20.192 1.00 0.00 C ATOM 0 H ALA A 106 -8.016 -7.010 -17.858 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.513 -7.618 -20.113 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.723 -7.351 -21.278 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.884 -8.250 -19.750 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.364 -6.538 -19.830 1.00 0.00 H new ATOM 1439 N GLU A 107 -7.195 -4.391 -20.007 1.00 0.00 N ATOM 1440 CA GLU A 107 -6.863 -3.103 -20.624 1.00 0.00 C ATOM 1441 C GLU A 107 -5.414 -2.667 -20.339 1.00 0.00 C ATOM 1442 O GLU A 107 -4.843 -1.861 -21.062 1.00 0.00 O ATOM 1443 CB GLU A 107 -7.880 -2.073 -20.111 1.00 0.00 C ATOM 1444 CG GLU A 107 -7.789 -0.735 -20.848 1.00 0.00 C ATOM 1445 CD GLU A 107 -9.044 0.101 -20.607 1.00 0.00 C ATOM 1446 OE1 GLU A 107 -9.232 0.630 -19.488 1.00 0.00 O ATOM 1447 OE2 GLU A 107 -9.879 0.202 -21.542 1.00 0.00 O ATOM 0 H GLU A 107 -7.730 -4.304 -19.143 1.00 0.00 H new ATOM 0 HA GLU A 107 -6.923 -3.190 -21.709 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.887 -2.476 -20.222 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.718 -1.908 -19.046 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.910 -0.187 -20.509 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.663 -0.911 -21.916 1.00 0.00 H new ATOM 1454 N GLY A 108 -4.817 -3.194 -19.272 1.00 0.00 N ATOM 1455 CA GLY A 108 -3.461 -2.939 -18.806 1.00 0.00 C ATOM 1456 C GLY A 108 -3.319 -1.675 -17.958 1.00 0.00 C ATOM 1457 O GLY A 108 -2.313 -1.529 -17.269 1.00 0.00 O ATOM 0 H GLY A 108 -5.305 -3.857 -18.670 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -3.122 -3.795 -18.222 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.800 -2.860 -19.669 1.00 0.00 H new ATOM 1461 N THR A 109 -4.350 -0.829 -17.887 1.00 0.00 N ATOM 1462 CA THR A 109 -4.335 0.422 -17.107 1.00 0.00 C ATOM 1463 C THR A 109 -4.389 0.137 -15.598 1.00 0.00 C ATOM 1464 O THR A 109 -4.018 0.962 -14.767 1.00 0.00 O ATOM 1465 CB THR A 109 -5.481 1.332 -17.577 1.00 0.00 C ATOM 1466 OG1 THR A 109 -5.425 1.391 -18.988 1.00 0.00 O ATOM 1467 CG2 THR A 109 -5.396 2.749 -17.011 1.00 0.00 C ATOM 0 H THR A 109 -5.232 -0.991 -18.374 1.00 0.00 H new ATOM 0 HA THR A 109 -3.396 0.947 -17.282 1.00 0.00 H new ATOM 0 HB THR A 109 -6.420 0.911 -17.217 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.147 1.965 -19.320 1.00 0.00 H new ATOM 0 HG21 THR A 109 -6.234 3.340 -17.381 1.00 0.00 H new ATOM 0 HG22 THR A 109 -5.434 2.709 -15.922 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.460 3.211 -17.325 1.00 0.00 H new ATOM 1475 N ARG A 110 -4.840 -1.061 -15.228 1.00 0.00 N ATOM 1476 CA ARG A 110 -4.926 -1.523 -13.857 1.00 0.00 C ATOM 1477 C ARG A 110 -3.947 -2.667 -13.675 1.00 0.00 C ATOM 1478 O ARG A 110 -3.951 -3.584 -14.508 1.00 0.00 O ATOM 1479 CB ARG A 110 -6.344 -1.968 -13.500 1.00 0.00 C ATOM 1480 CG ARG A 110 -7.293 -0.774 -13.306 1.00 0.00 C ATOM 1481 CD ARG A 110 -8.383 -1.092 -12.279 1.00 0.00 C ATOM 1482 NE ARG A 110 -9.239 -2.203 -12.701 1.00 0.00 N ATOM 1483 CZ ARG A 110 -10.229 -2.736 -11.986 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -10.588 -2.253 -10.803 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -10.860 -3.788 -12.474 1.00 0.00 N ATOM 0 H ARG A 110 -5.165 -1.754 -15.902 1.00 0.00 H new ATOM 0 HA ARG A 110 -4.674 -0.701 -13.187 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -6.730 -2.613 -14.289 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -6.318 -2.562 -12.586 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -6.724 0.096 -12.978 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.753 -0.514 -14.259 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.918 -1.337 -11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.996 -0.205 -12.117 1.00 0.00 H new ATOM 0 HE ARG A 110 -9.062 -2.603 -13.622 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.101 -1.447 -10.412 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -11.351 -2.688 -10.285 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -10.586 -4.173 -13.378 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -11.622 -4.216 -11.947 1.00 0.00 H new ATOM 1499 N THR A 111 -3.203 -2.649 -12.572 1.00 0.00 N ATOM 1500 CA THR A 111 -2.210 -3.636 -12.186 1.00 0.00 C ATOM 1501 C THR A 111 -2.672 -4.295 -10.892 1.00 0.00 C ATOM 1502 O THR A 111 -3.029 -3.616 -9.925 1.00 0.00 O ATOM 1503 CB THR A 111 -0.843 -2.945 -12.038 1.00 0.00 C ATOM 1504 OG1 THR A 111 -0.291 -2.735 -13.312 1.00 0.00 O ATOM 1505 CG2 THR A 111 0.207 -3.737 -11.246 1.00 0.00 C ATOM 0 H THR A 111 -3.286 -1.899 -11.886 1.00 0.00 H new ATOM 0 HA THR A 111 -2.100 -4.412 -12.943 1.00 0.00 H new ATOM 0 HB THR A 111 -1.055 -2.027 -11.489 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.640 -2.443 -13.221 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.134 -3.166 -11.198 1.00 0.00 H new ATOM 0 HG22 THR A 111 -0.160 -3.918 -10.236 1.00 0.00 H new ATOM 0 HG23 THR A 111 0.393 -4.690 -11.741 1.00 0.00 H new ATOM 1513 N TYR A 112 -2.753 -5.626 -10.900 1.00 0.00 N ATOM 1514 CA TYR A 112 -3.134 -6.446 -9.764 1.00 0.00 C ATOM 1515 C TYR A 112 -2.037 -7.504 -9.704 1.00 0.00 C ATOM 1516 O TYR A 112 -1.906 -8.329 -10.613 1.00 0.00 O ATOM 1517 CB TYR A 112 -4.483 -7.144 -9.992 1.00 0.00 C ATOM 1518 CG TYR A 112 -5.772 -6.421 -9.628 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -5.994 -5.057 -9.910 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -6.807 -7.172 -9.043 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -7.209 -4.442 -9.559 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -8.014 -6.563 -8.672 1.00 0.00 C ATOM 1523 CZ TYR A 112 -8.207 -5.187 -8.897 1.00 0.00 C ATOM 1524 OH TYR A 112 -9.352 -4.596 -8.478 1.00 0.00 O ATOM 0 H TYR A 112 -2.546 -6.177 -11.733 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.239 -5.852 -8.856 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -4.542 -7.404 -11.049 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.465 -8.080 -9.434 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.224 -4.480 -10.400 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -6.670 -8.230 -8.878 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -7.377 -3.402 -9.796 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.796 -7.150 -8.213 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.924 -5.263 -8.043 1.00 0.00 H new ATOM 1534 N LEU A 113 -1.277 -7.518 -8.616 1.00 0.00 N ATOM 1535 CA LEU A 113 -0.186 -8.465 -8.391 1.00 0.00 C ATOM 1536 C LEU A 113 -0.673 -9.646 -7.549 1.00 0.00 C ATOM 1537 O LEU A 113 -1.781 -9.617 -6.997 1.00 0.00 O ATOM 1538 CB LEU A 113 1.013 -7.760 -7.722 1.00 0.00 C ATOM 1539 CG LEU A 113 0.789 -7.350 -6.246 1.00 0.00 C ATOM 1540 CD1 LEU A 113 1.605 -8.213 -5.281 1.00 0.00 C ATOM 1541 CD2 LEU A 113 1.201 -5.899 -6.033 1.00 0.00 C ATOM 0 H LEU A 113 -1.402 -6.859 -7.848 1.00 0.00 H new ATOM 0 HA LEU A 113 0.148 -8.851 -9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.878 -8.421 -7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.259 -6.868 -8.298 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.273 -7.489 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.417 -7.891 -4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.314 -9.257 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.666 -8.107 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.038 -5.624 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.256 -5.781 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.604 -5.253 -6.676 1.00 0.00 H new ATOM 1553 N LYS A 114 0.117 -10.717 -7.512 1.00 0.00 N ATOM 1554 CA LYS A 114 -0.119 -11.917 -6.732 1.00 0.00 C ATOM 1555 C LYS A 114 1.105 -11.986 -5.819 1.00 0.00 C ATOM 1556 O LYS A 114 2.249 -12.035 -6.271 1.00 0.00 O ATOM 1557 CB LYS A 114 -0.355 -13.177 -7.604 1.00 0.00 C ATOM 1558 CG LYS A 114 0.899 -13.978 -7.996 1.00 0.00 C ATOM 1559 CD LYS A 114 0.675 -15.070 -9.048 1.00 0.00 C ATOM 1560 CE LYS A 114 -0.165 -16.245 -8.534 1.00 0.00 C ATOM 1561 NZ LYS A 114 -0.171 -17.347 -9.521 1.00 0.00 N ATOM 0 H LYS A 114 0.980 -10.768 -8.054 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.045 -11.882 -6.158 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.032 -13.842 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.865 -12.871 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.651 -13.284 -8.371 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.311 -14.440 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 114 0.182 -14.633 -9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.642 -15.444 -9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.238 -16.600 -7.585 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.186 -15.914 -8.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.129 -17.459 -9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.492 -17.127 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.119 -18.231 -9.056 1.00 0.00 H new ATOM 1575 N SER A 115 0.858 -11.978 -4.528 1.00 0.00 N ATOM 1576 CA SER A 115 1.788 -12.055 -3.442 1.00 0.00 C ATOM 1577 C SER A 115 1.215 -13.152 -2.557 1.00 0.00 C ATOM 1578 O SER A 115 0.055 -13.541 -2.741 1.00 0.00 O ATOM 1579 CB SER A 115 1.843 -10.710 -2.731 1.00 0.00 C ATOM 1580 OG SER A 115 2.988 -9.992 -3.130 1.00 0.00 O ATOM 0 H SER A 115 -0.101 -11.910 -4.187 1.00 0.00 H new ATOM 0 HA SER A 115 2.812 -12.279 -3.742 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.946 -10.134 -2.959 1.00 0.00 H new ATOM 0 HB3 SER A 115 1.859 -10.862 -1.652 1.00 0.00 H new ATOM 0 HG SER A 115 3.011 -9.129 -2.667 1.00 0.00 H new ATOM 1586 N PHE A 116 2.027 -13.587 -1.598 1.00 0.00 N ATOM 1587 CA PHE A 116 1.740 -14.635 -0.650 1.00 0.00 C ATOM 1588 C PHE A 116 0.247 -14.807 -0.362 1.00 0.00 C ATOM 1589 O PHE A 116 -0.372 -13.967 0.295 1.00 0.00 O ATOM 1590 CB PHE A 116 2.563 -14.430 0.634 1.00 0.00 C ATOM 1591 CG PHE A 116 2.316 -15.463 1.723 1.00 0.00 C ATOM 1592 CD1 PHE A 116 2.043 -16.806 1.394 1.00 0.00 C ATOM 1593 CD2 PHE A 116 2.276 -15.063 3.073 1.00 0.00 C ATOM 1594 CE1 PHE A 116 1.653 -17.708 2.392 1.00 0.00 C ATOM 1595 CE2 PHE A 116 1.918 -15.979 4.078 1.00 0.00 C ATOM 1596 CZ PHE A 116 1.576 -17.296 3.732 1.00 0.00 C ATOM 0 H PHE A 116 2.956 -13.187 -1.462 1.00 0.00 H new ATOM 0 HA PHE A 116 2.044 -15.575 -1.109 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.622 -14.442 0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.344 -13.441 1.035 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.135 -17.140 0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.522 -14.045 3.338 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.410 -18.727 2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.906 -15.670 5.113 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.255 -17.990 4.494 1.00 0.00 H new ATOM 1606 N GLU A 117 -0.321 -15.889 -0.880 1.00 0.00 N ATOM 1607 CA GLU A 117 -1.713 -16.278 -0.787 1.00 0.00 C ATOM 1608 C GLU A 117 -1.926 -17.415 0.217 1.00 0.00 C ATOM 1609 O GLU A 117 -0.984 -17.883 0.857 1.00 0.00 O ATOM 1610 CB GLU A 117 -2.172 -16.625 -2.221 1.00 0.00 C ATOM 1611 CG GLU A 117 -2.012 -18.076 -2.726 1.00 0.00 C ATOM 1612 CD GLU A 117 -0.649 -18.775 -2.599 1.00 0.00 C ATOM 1613 OE1 GLU A 117 0.368 -18.148 -2.244 1.00 0.00 O ATOM 1614 OE2 GLU A 117 -0.616 -20.004 -2.860 1.00 0.00 O ATOM 0 H GLU A 117 0.225 -16.564 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.324 -15.465 -0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.227 -16.362 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.628 -15.976 -2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.744 -18.688 -2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.288 -18.087 -3.780 1.00 0.00 H new ATOM 1621 N ALA A 118 -3.184 -17.792 0.432 1.00 0.00 N ATOM 1622 CA ALA A 118 -3.618 -18.866 1.306 1.00 0.00 C ATOM 1623 C ALA A 118 -5.041 -19.234 0.882 1.00 0.00 C ATOM 1624 O ALA A 118 -5.378 -19.160 -0.306 1.00 0.00 O ATOM 1625 CB ALA A 118 -3.478 -18.556 2.812 1.00 0.00 C ATOM 0 H ALA A 118 -3.967 -17.327 -0.027 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.956 -19.724 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.824 -19.411 3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.432 -18.357 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.078 -17.681 3.061 1.00 0.00 H new ATOM 1631 N ASP A 119 -5.840 -19.703 1.834 1.00 0.00 N ATOM 1632 CA ASP A 119 -7.224 -20.102 1.658 1.00 0.00 C ATOM 1633 C ASP A 119 -8.046 -18.842 1.398 1.00 0.00 C ATOM 1634 O ASP A 119 -7.851 -17.827 2.071 1.00 0.00 O ATOM 1635 CB ASP A 119 -7.718 -20.834 2.921 1.00 0.00 C ATOM 1636 CG ASP A 119 -7.155 -22.255 3.027 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -7.118 -22.966 1.996 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -6.764 -22.708 4.121 1.00 0.00 O ATOM 0 H ASP A 119 -5.520 -19.819 2.796 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.328 -20.786 0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.430 -20.264 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.807 -20.877 2.911 1.00 0.00 H new ATOM 1643 N ALA A 120 -9.016 -18.929 0.483 1.00 0.00 N ATOM 1644 CA ALA A 120 -9.931 -17.873 0.043 1.00 0.00 C ATOM 1645 C ALA A 120 -10.725 -17.187 1.154 1.00 0.00 C ATOM 1646 O ALA A 120 -11.380 -16.172 0.909 1.00 0.00 O ATOM 1647 CB ALA A 120 -10.887 -18.463 -0.993 1.00 0.00 C ATOM 0 H ALA A 120 -9.195 -19.806 -0.006 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.307 -17.084 -0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.577 -17.691 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.316 -18.839 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -11.451 -19.281 -0.544 1.00 0.00 H new ATOM 1653 N GLU A 121 -10.702 -17.732 2.358 1.00 0.00 N ATOM 1654 CA GLU A 121 -11.395 -17.220 3.518 1.00 0.00 C ATOM 1655 C GLU A 121 -10.402 -16.755 4.590 1.00 0.00 C ATOM 1656 O GLU A 121 -10.613 -15.722 5.224 1.00 0.00 O ATOM 1657 CB GLU A 121 -12.295 -18.358 3.991 1.00 0.00 C ATOM 1658 CG GLU A 121 -13.360 -17.950 5.001 1.00 0.00 C ATOM 1659 CD GLU A 121 -13.979 -19.212 5.574 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -14.855 -19.825 4.918 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -13.516 -19.665 6.639 1.00 0.00 O ATOM 0 H GLU A 121 -10.175 -18.582 2.558 1.00 0.00 H new ATOM 0 HA GLU A 121 -11.991 -16.336 3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.786 -18.799 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.672 -19.135 4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.919 -17.348 5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -14.123 -17.336 4.522 1.00 0.00 H new ATOM 1668 N GLY A 122 -9.304 -17.501 4.752 1.00 0.00 N ATOM 1669 CA GLY A 122 -8.256 -17.262 5.716 1.00 0.00 C ATOM 1670 C GLY A 122 -7.560 -15.952 5.444 1.00 0.00 C ATOM 1671 O GLY A 122 -7.666 -15.022 6.243 1.00 0.00 O ATOM 0 H GLY A 122 -9.125 -18.326 4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.677 -17.252 6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.532 -18.076 5.681 1.00 0.00 H new ATOM 1675 N ARG A 123 -6.818 -15.889 4.337 1.00 0.00 N ATOM 1676 CA ARG A 123 -6.074 -14.687 3.957 1.00 0.00 C ATOM 1677 C ARG A 123 -5.546 -14.784 2.536 1.00 0.00 C ATOM 1678 O ARG A 123 -4.970 -15.801 2.161 1.00 0.00 O ATOM 1679 CB ARG A 123 -4.886 -14.426 4.912 1.00 0.00 C ATOM 1680 CG ARG A 123 -3.993 -15.639 5.235 1.00 0.00 C ATOM 1681 CD ARG A 123 -2.893 -15.226 6.216 1.00 0.00 C ATOM 1682 NE ARG A 123 -2.307 -16.379 6.912 1.00 0.00 N ATOM 1683 CZ ARG A 123 -1.521 -16.317 7.992 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -1.039 -15.162 8.447 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -1.228 -17.444 8.624 1.00 0.00 N ATOM 0 H ARG A 123 -6.716 -16.665 3.682 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.778 -13.857 4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -4.261 -13.647 4.476 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.280 -14.032 5.849 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.594 -16.441 5.665 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -3.549 -16.029 4.319 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.110 -14.693 5.677 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.304 -14.532 6.949 1.00 0.00 H new ATOM 0 HE ARG A 123 -2.517 -17.305 6.540 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.267 -14.290 7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.442 -15.149 9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -1.600 -18.331 8.284 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -0.631 -17.425 9.450 1.00 0.00 H new ATOM 1699 N ARG A 124 -5.805 -13.777 1.705 1.00 0.00 N ATOM 1700 CA ARG A 124 -5.307 -13.749 0.344 1.00 0.00 C ATOM 1701 C ARG A 124 -4.851 -12.325 0.070 1.00 0.00 C ATOM 1702 O ARG A 124 -5.645 -11.394 0.205 1.00 0.00 O ATOM 1703 CB ARG A 124 -6.361 -14.329 -0.600 1.00 0.00 C ATOM 1704 CG ARG A 124 -5.883 -15.671 -1.200 1.00 0.00 C ATOM 1705 CD ARG A 124 -7.053 -16.633 -1.353 1.00 0.00 C ATOM 1706 NE ARG A 124 -6.778 -17.688 -2.335 1.00 0.00 N ATOM 1707 CZ ARG A 124 -7.470 -17.946 -3.450 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -8.650 -17.392 -3.702 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -6.968 -18.756 -4.369 1.00 0.00 N ATOM 0 H ARG A 124 -6.364 -12.963 1.961 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.439 -14.387 0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -7.296 -14.480 -0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -6.567 -13.620 -1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.418 -15.497 -2.170 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.122 -16.113 -0.557 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -7.277 -17.087 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -7.940 -16.078 -1.657 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.975 -18.288 -2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.062 -16.742 -3.032 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -9.145 -17.616 -4.565 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.053 -19.184 -4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -7.496 -18.952 -5.219 1.00 0.00 H new ATOM 1723 N PHE A 125 -3.597 -12.146 -0.328 1.00 0.00 N ATOM 1724 CA PHE A 125 -2.978 -10.861 -0.612 1.00 0.00 C ATOM 1725 C PHE A 125 -3.365 -10.421 -2.017 1.00 0.00 C ATOM 1726 O PHE A 125 -3.023 -11.092 -2.994 1.00 0.00 O ATOM 1727 CB PHE A 125 -1.455 -11.075 -0.497 1.00 0.00 C ATOM 1728 CG PHE A 125 -0.508 -9.881 -0.471 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -0.659 -8.754 -1.308 1.00 0.00 C ATOM 1730 CD2 PHE A 125 0.597 -9.935 0.404 1.00 0.00 C ATOM 1731 CE1 PHE A 125 0.273 -7.702 -1.258 1.00 0.00 C ATOM 1732 CE2 PHE A 125 1.512 -8.871 0.476 1.00 0.00 C ATOM 1733 CZ PHE A 125 1.350 -7.755 -0.358 1.00 0.00 C ATOM 0 H PHE A 125 -2.957 -12.928 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 125 -3.304 -10.084 0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.278 -11.647 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.154 -11.707 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.495 -8.700 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.742 -10.805 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.160 -6.851 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.337 -8.912 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 125 2.053 -6.937 -0.308 1.00 0.00 H new ATOM 1743 N GLU A 126 -4.157 -9.352 -2.138 1.00 0.00 N ATOM 1744 CA GLU A 126 -4.537 -8.822 -3.452 1.00 0.00 C ATOM 1745 C GLU A 126 -4.911 -7.352 -3.317 1.00 0.00 C ATOM 1746 O GLU A 126 -5.829 -7.004 -2.567 1.00 0.00 O ATOM 1747 CB GLU A 126 -5.631 -9.611 -4.186 1.00 0.00 C ATOM 1748 CG GLU A 126 -5.470 -9.429 -5.700 1.00 0.00 C ATOM 1749 CD GLU A 126 -6.728 -9.829 -6.464 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -7.654 -8.995 -6.571 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -6.756 -10.928 -7.061 1.00 0.00 O ATOM 0 H GLU A 126 -4.546 -8.838 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.659 -8.935 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.566 -10.668 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.616 -9.266 -3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.231 -8.388 -5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.629 -10.028 -6.049 1.00 0.00 H new ATOM 1758 N VAL A 127 -4.212 -6.528 -4.088 1.00 0.00 N ATOM 1759 CA VAL A 127 -4.323 -5.084 -4.152 1.00 0.00 C ATOM 1760 C VAL A 127 -4.713 -4.627 -5.562 1.00 0.00 C ATOM 1761 O VAL A 127 -4.777 -5.446 -6.488 1.00 0.00 O ATOM 1762 CB VAL A 127 -2.972 -4.541 -3.647 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -1.825 -4.723 -4.652 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -3.092 -3.086 -3.235 1.00 0.00 C ATOM 0 H VAL A 127 -3.502 -6.882 -4.730 1.00 0.00 H new ATOM 0 HA VAL A 127 -5.122 -4.689 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.715 -5.141 -2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.905 -4.318 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.692 -5.784 -4.864 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.064 -4.196 -5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.125 -2.727 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -3.410 -2.491 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.827 -2.994 -2.435 1.00 0.00 H new ATOM 1774 N ALA A 128 -5.013 -3.337 -5.723 1.00 0.00 N ATOM 1775 CA ALA A 128 -5.397 -2.717 -6.983 1.00 0.00 C ATOM 1776 C ALA A 128 -4.613 -1.419 -7.199 1.00 0.00 C ATOM 1777 O ALA A 128 -4.598 -0.547 -6.335 1.00 0.00 O ATOM 1778 CB ALA A 128 -6.897 -2.417 -6.944 1.00 0.00 C ATOM 0 H ALA A 128 -4.993 -2.675 -4.948 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.172 -3.395 -7.806 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.200 -1.952 -7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.450 -3.346 -6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.111 -1.739 -6.117 1.00 0.00 H new ATOM 1784 N LEU A 129 -3.985 -1.269 -8.364 1.00 0.00 N ATOM 1785 CA LEU A 129 -3.209 -0.087 -8.739 1.00 0.00 C ATOM 1786 C LEU A 129 -3.736 0.430 -10.067 1.00 0.00 C ATOM 1787 O LEU A 129 -3.958 -0.380 -10.969 1.00 0.00 O ATOM 1788 CB LEU A 129 -1.719 -0.473 -8.827 1.00 0.00 C ATOM 1789 CG LEU A 129 -0.767 0.629 -9.346 1.00 0.00 C ATOM 1790 CD1 LEU A 129 0.639 0.384 -8.780 1.00 0.00 C ATOM 1791 CD2 LEU A 129 -0.607 0.695 -10.875 1.00 0.00 C ATOM 0 H LEU A 129 -4.002 -1.984 -9.092 1.00 0.00 H new ATOM 0 HA LEU A 129 -3.307 0.704 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.384 -0.779 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.626 -1.343 -9.478 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.222 1.564 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.317 1.157 -9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.603 0.413 -7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.997 -0.593 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.080 1.500 -11.134 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.211 -0.252 -11.241 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.577 0.884 -11.335 1.00 0.00 H new ATOM 1803 N ASP A 130 -4.012 1.729 -10.180 1.00 0.00 N ATOM 1804 CA ASP A 130 -4.477 2.384 -11.406 1.00 0.00 C ATOM 1805 C ASP A 130 -3.283 3.205 -11.894 1.00 0.00 C ATOM 1806 O ASP A 130 -2.851 4.121 -11.190 1.00 0.00 O ATOM 1807 CB ASP A 130 -5.724 3.253 -11.172 1.00 0.00 C ATOM 1808 CG ASP A 130 -6.888 2.848 -12.080 1.00 0.00 C ATOM 1809 OD1 ASP A 130 -6.927 3.187 -13.282 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -7.797 2.152 -11.566 1.00 0.00 O ATOM 0 H ASP A 130 -3.916 2.376 -9.397 1.00 0.00 H new ATOM 0 HA ASP A 130 -4.797 1.655 -12.151 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.032 3.170 -10.130 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.474 4.299 -11.349 1.00 0.00 H new ATOM 1815 N GLY A 131 -2.682 2.828 -13.021 1.00 0.00 N ATOM 1816 CA GLY A 131 -1.527 3.492 -13.605 1.00 0.00 C ATOM 1817 C GLY A 131 -1.233 2.878 -14.964 1.00 0.00 C ATOM 1818 O GLY A 131 -1.121 1.655 -15.070 1.00 0.00 O ATOM 0 H GLY A 131 -2.998 2.027 -13.567 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.720 4.560 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.662 3.387 -12.950 1.00 0.00 H new ATOM 1822 N ASP A 132 -1.113 3.712 -15.998 1.00 0.00 N ATOM 1823 CA ASP A 132 -0.837 3.272 -17.369 1.00 0.00 C ATOM 1824 C ASP A 132 0.664 3.067 -17.629 1.00 0.00 C ATOM 1825 O ASP A 132 1.061 2.058 -18.217 1.00 0.00 O ATOM 1826 CB ASP A 132 -1.425 4.286 -18.354 1.00 0.00 C ATOM 1827 CG ASP A 132 -1.172 3.841 -19.793 1.00 0.00 C ATOM 1828 OD1 ASP A 132 -1.714 2.791 -20.199 1.00 0.00 O ATOM 1829 OD2 ASP A 132 -0.413 4.534 -20.509 1.00 0.00 O ATOM 0 H ASP A 132 -1.206 4.724 -15.907 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.311 2.301 -17.513 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.496 4.390 -18.182 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.979 5.266 -18.186 1.00 0.00 H new ATOM 1834 N HIS A 133 1.511 4.012 -17.199 1.00 0.00 N ATOM 1835 CA HIS A 133 2.975 4.000 -17.338 1.00 0.00 C ATOM 1836 C HIS A 133 3.595 3.098 -16.253 1.00 0.00 C ATOM 1837 O HIS A 133 4.504 3.505 -15.520 1.00 0.00 O ATOM 1838 CB HIS A 133 3.528 5.439 -17.226 1.00 0.00 C ATOM 1839 CG HIS A 133 3.270 6.362 -18.393 1.00 0.00 C ATOM 1840 ND1 HIS A 133 3.696 7.671 -18.440 1.00 0.00 N ATOM 1841 CD2 HIS A 133 2.662 6.075 -19.589 1.00 0.00 C ATOM 1842 CE1 HIS A 133 3.359 8.167 -19.641 1.00 0.00 C ATOM 1843 NE2 HIS A 133 2.726 7.234 -20.375 1.00 0.00 N ATOM 0 H HIS A 133 1.177 4.849 -16.720 1.00 0.00 H new ATOM 0 HA HIS A 133 3.240 3.602 -18.318 1.00 0.00 H new ATOM 0 HB2 HIS A 133 3.105 5.896 -16.332 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.606 5.378 -17.074 1.00 0.00 H new ATOM 0 HD1 HIS A 133 4.180 8.173 -17.696 1.00 0.00 H new ATOM 0 HD2 HIS A 133 2.217 5.132 -19.872 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.567 9.174 -19.972 1.00 0.00 H new ATOM 1851 N THR A 134 3.106 1.870 -16.113 1.00 0.00 N ATOM 1852 CA THR A 134 3.572 0.921 -15.121 1.00 0.00 C ATOM 1853 C THR A 134 4.157 -0.326 -15.784 1.00 0.00 C ATOM 1854 O THR A 134 4.283 -0.434 -17.007 1.00 0.00 O ATOM 1855 CB THR A 134 2.459 0.691 -14.088 1.00 0.00 C ATOM 1856 OG1 THR A 134 2.985 0.124 -12.902 1.00 0.00 O ATOM 1857 CG2 THR A 134 1.348 -0.213 -14.602 1.00 0.00 C ATOM 0 H THR A 134 2.358 1.504 -16.702 1.00 0.00 H new ATOM 0 HA THR A 134 4.415 1.316 -14.555 1.00 0.00 H new ATOM 0 HB THR A 134 2.033 1.674 -13.887 1.00 0.00 H new ATOM 0 HG1 THR A 134 2.261 -0.013 -12.256 1.00 0.00 H new ATOM 0 HG21 THR A 134 0.592 -0.337 -13.827 1.00 0.00 H new ATOM 0 HG22 THR A 134 0.892 0.236 -15.484 1.00 0.00 H new ATOM 0 HG23 THR A 134 1.763 -1.187 -14.863 1.00 0.00 H new ATOM 1865 N GLY A 135 4.561 -1.274 -14.946 1.00 0.00 N ATOM 1866 CA GLY A 135 5.166 -2.532 -15.333 1.00 0.00 C ATOM 1867 C GLY A 135 6.666 -2.481 -15.073 1.00 0.00 C ATOM 1868 O GLY A 135 7.254 -3.539 -14.823 1.00 0.00 O ATOM 0 H GLY A 135 4.469 -1.177 -13.935 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.717 -3.351 -14.771 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.976 -2.729 -16.388 1.00 0.00 H new ATOM 1872 N ASP A 136 7.287 -1.294 -15.114 1.00 0.00 N ATOM 1873 CA ASP A 136 8.719 -1.173 -14.844 1.00 0.00 C ATOM 1874 C ASP A 136 8.893 -1.058 -13.341 1.00 0.00 C ATOM 1875 O ASP A 136 8.508 -0.053 -12.734 1.00 0.00 O ATOM 1876 CB ASP A 136 9.417 0.013 -15.524 1.00 0.00 C ATOM 1877 CG ASP A 136 10.948 -0.187 -15.500 1.00 0.00 C ATOM 1878 OD1 ASP A 136 11.533 -0.745 -14.542 1.00 0.00 O ATOM 1879 OD2 ASP A 136 11.594 0.145 -16.524 1.00 0.00 O ATOM 0 H ASP A 136 6.821 -0.413 -15.330 1.00 0.00 H new ATOM 0 HA ASP A 136 9.194 -2.060 -15.264 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.071 0.107 -16.553 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.156 0.940 -15.014 1.00 0.00 H new ATOM 1884 N LEU A 137 9.360 -2.133 -12.721 1.00 0.00 N ATOM 1885 CA LEU A 137 9.630 -2.200 -11.305 1.00 0.00 C ATOM 1886 C LEU A 137 11.077 -2.623 -11.283 1.00 0.00 C ATOM 1887 O LEU A 137 11.424 -3.718 -11.736 1.00 0.00 O ATOM 1888 CB LEU A 137 8.841 -3.254 -10.549 1.00 0.00 C ATOM 1889 CG LEU A 137 7.369 -2.983 -10.198 1.00 0.00 C ATOM 1890 CD1 LEU A 137 6.473 -2.747 -11.419 1.00 0.00 C ATOM 1891 CD2 LEU A 137 6.852 -4.207 -9.432 1.00 0.00 C ATOM 0 H LEU A 137 9.565 -3.004 -13.210 1.00 0.00 H new ATOM 0 HA LEU A 137 9.372 -1.255 -10.828 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.874 -4.172 -11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.369 -3.453 -9.616 1.00 0.00 H new ATOM 0 HG LEU A 137 7.329 -2.066 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.450 -2.563 -11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.836 -1.883 -11.975 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.494 -3.627 -12.062 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.807 -4.054 -9.164 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.939 -5.093 -10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.442 -4.345 -8.526 1.00 0.00 H new ATOM 1903 N SER A 138 11.918 -1.763 -10.762 1.00 0.00 N ATOM 1904 CA SER A 138 13.331 -1.908 -10.631 1.00 0.00 C ATOM 1905 C SER A 138 13.674 -1.166 -9.338 1.00 0.00 C ATOM 1906 O SER A 138 12.809 -0.641 -8.633 1.00 0.00 O ATOM 1907 CB SER A 138 13.995 -1.307 -11.878 1.00 0.00 C ATOM 1908 OG SER A 138 13.552 -1.891 -13.096 1.00 0.00 O ATOM 0 H SER A 138 11.594 -0.870 -10.390 1.00 0.00 H new ATOM 0 HA SER A 138 13.683 -2.938 -10.569 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.796 -0.236 -11.905 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.075 -1.428 -11.798 1.00 0.00 H new ATOM 0 HG SER A 138 12.827 -1.350 -13.473 1.00 0.00 H new ATOM 1914 N ALA A 139 14.956 -1.117 -9.047 1.00 0.00 N ATOM 1915 CA ALA A 139 15.566 -0.504 -7.877 1.00 0.00 C ATOM 1916 C ALA A 139 15.167 0.954 -7.616 1.00 0.00 C ATOM 1917 O ALA A 139 15.417 1.437 -6.516 1.00 0.00 O ATOM 1918 CB ALA A 139 17.089 -0.659 -7.948 1.00 0.00 C ATOM 0 H ALA A 139 15.653 -1.534 -9.664 1.00 0.00 H new ATOM 0 HA ALA A 139 15.169 -1.045 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.543 -0.199 -7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 139 17.346 -1.718 -7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.463 -0.171 -8.848 1.00 0.00 H new ATOM 1924 N ALA A 140 14.642 1.711 -8.583 1.00 0.00 N ATOM 1925 CA ALA A 140 14.225 3.085 -8.335 1.00 0.00 C ATOM 1926 C ALA A 140 12.818 3.052 -7.734 1.00 0.00 C ATOM 1927 O ALA A 140 12.588 3.637 -6.675 1.00 0.00 O ATOM 1928 CB ALA A 140 14.303 3.926 -9.609 1.00 0.00 C ATOM 0 H ALA A 140 14.498 1.393 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 140 14.900 3.565 -7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.986 4.946 -9.392 1.00 0.00 H new ATOM 0 HB2 ALA A 140 15.329 3.936 -9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.650 3.497 -10.369 1.00 0.00 H new ATOM 1934 N ASN A 141 11.907 2.325 -8.389 1.00 0.00 N ATOM 1935 CA ASN A 141 10.513 2.162 -7.984 1.00 0.00 C ATOM 1936 C ASN A 141 10.369 1.362 -6.686 1.00 0.00 C ATOM 1937 O ASN A 141 9.570 1.696 -5.818 1.00 0.00 O ATOM 1938 CB ASN A 141 9.785 1.499 -9.175 1.00 0.00 C ATOM 1939 CG ASN A 141 8.289 1.215 -9.028 1.00 0.00 C ATOM 1940 OD1 ASN A 141 7.673 1.350 -7.984 1.00 0.00 O ATOM 1941 ND2 ASN A 141 7.659 0.753 -10.097 1.00 0.00 N ATOM 0 H ASN A 141 12.131 1.818 -9.245 1.00 0.00 H new ATOM 0 HA ASN A 141 10.065 3.129 -7.753 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.920 2.138 -10.048 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.286 0.555 -9.390 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.669 0.514 -10.042 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.164 0.636 -10.976 1.00 0.00 H new ATOM 1948 N VAL A 142 11.204 0.347 -6.507 1.00 0.00 N ATOM 1949 CA VAL A 142 11.182 -0.555 -5.353 1.00 0.00 C ATOM 1950 C VAL A 142 12.340 -0.343 -4.368 1.00 0.00 C ATOM 1951 O VAL A 142 13.515 -0.256 -4.744 1.00 0.00 O ATOM 1952 CB VAL A 142 11.128 -2.021 -5.843 1.00 0.00 C ATOM 1953 CG1 VAL A 142 10.694 -2.945 -4.696 1.00 0.00 C ATOM 1954 CG2 VAL A 142 10.142 -2.235 -7.011 1.00 0.00 C ATOM 0 H VAL A 142 11.938 0.118 -7.177 1.00 0.00 H new ATOM 0 HA VAL A 142 10.282 -0.317 -4.786 1.00 0.00 H new ATOM 0 HB VAL A 142 12.134 -2.256 -6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.659 -3.975 -5.052 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.409 -2.868 -3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.706 -2.649 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.151 -3.284 -7.308 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.137 -1.957 -6.694 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.440 -1.616 -7.857 1.00 0.00 H new ATOM 1964 N VAL A 143 11.996 -0.326 -3.078 1.00 0.00 N ATOM 1965 CA VAL A 143 12.896 -0.161 -1.942 1.00 0.00 C ATOM 1966 C VAL A 143 13.903 -1.307 -1.842 1.00 0.00 C ATOM 1967 O VAL A 143 13.657 -2.432 -2.300 1.00 0.00 O ATOM 1968 CB VAL A 143 12.006 -0.037 -0.697 1.00 0.00 C ATOM 1969 CG1 VAL A 143 11.241 -1.334 -0.375 1.00 0.00 C ATOM 1970 CG2 VAL A 143 12.770 0.453 0.530 1.00 0.00 C ATOM 0 H VAL A 143 11.025 -0.434 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 143 13.511 0.732 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 143 11.269 0.724 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.629 -1.184 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 143 10.600 -1.596 -1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 143 11.952 -2.141 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 143 12.090 0.521 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 143 13.572 -0.247 0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 143 13.195 1.436 0.326 1.00 0.00 H new ATOM 1980 N PHE A 144 15.051 -1.020 -1.229 1.00 0.00 N ATOM 1981 CA PHE A 144 16.098 -2.004 -1.030 1.00 0.00 C ATOM 1982 C PHE A 144 15.879 -2.668 0.327 1.00 0.00 C ATOM 1983 O PHE A 144 15.951 -3.892 0.444 1.00 0.00 O ATOM 1984 CB PHE A 144 17.490 -1.344 -1.092 1.00 0.00 C ATOM 1985 CG PHE A 144 18.468 -2.103 -1.969 1.00 0.00 C ATOM 1986 CD1 PHE A 144 18.584 -3.501 -1.861 1.00 0.00 C ATOM 1987 CD2 PHE A 144 19.224 -1.423 -2.940 1.00 0.00 C ATOM 1988 CE1 PHE A 144 19.400 -4.213 -2.751 1.00 0.00 C ATOM 1989 CE2 PHE A 144 20.031 -2.138 -3.840 1.00 0.00 C ATOM 1990 CZ PHE A 144 20.117 -3.536 -3.750 1.00 0.00 C ATOM 0 H PHE A 144 15.275 -0.096 -0.859 1.00 0.00 H new ATOM 0 HA PHE A 144 16.056 -2.752 -1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 144 17.387 -0.326 -1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 144 17.896 -1.271 -0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 144 18.042 -4.028 -1.089 1.00 0.00 H new ATOM 0 HD2 PHE A 144 19.184 -0.345 -2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 144 19.477 -5.287 -2.668 1.00 0.00 H new ATOM 0 HE2 PHE A 144 20.586 -1.611 -4.602 1.00 0.00 H new ATOM 0 HZ PHE A 144 20.732 -4.088 -4.446 1.00 0.00 H new ATOM 2000 N ALA A 145 15.653 -1.849 1.355 1.00 0.00 N ATOM 2001 CA ALA A 145 15.434 -2.202 2.744 1.00 0.00 C ATOM 2002 C ALA A 145 15.178 -0.924 3.536 1.00 0.00 C ATOM 2003 O ALA A 145 16.038 -0.042 3.609 1.00 0.00 O ATOM 2004 CB ALA A 145 16.664 -2.897 3.344 1.00 0.00 C ATOM 0 H ALA A 145 15.617 -0.839 1.218 1.00 0.00 H new ATOM 0 HA ALA A 145 14.584 -2.883 2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 145 16.467 -3.149 4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 145 16.876 -3.808 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 145 17.523 -2.228 3.288 1.00 0.00 H new ATOM 2010 N ALA A 146 13.977 -0.816 4.089 1.00 0.00 N ATOM 2011 CA ALA A 146 13.487 0.265 4.910 1.00 0.00 C ATOM 2012 C ALA A 146 12.295 -0.236 5.736 1.00 0.00 C ATOM 2013 O ALA A 146 11.854 -1.373 5.540 1.00 0.00 O ATOM 2014 CB ALA A 146 13.109 1.467 4.042 1.00 0.00 C ATOM 0 H ALA A 146 13.272 -1.542 3.961 1.00 0.00 H new ATOM 0 HA ALA A 146 14.269 0.596 5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 146 12.741 2.273 4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 146 13.986 1.809 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 146 12.330 1.176 3.337 1.00 0.00 H new ATOM 2020 N THR A 147 11.807 0.586 6.667 1.00 0.00 N ATOM 2021 CA THR A 147 10.663 0.284 7.536 1.00 0.00 C ATOM 2022 C THR A 147 9.826 1.542 7.839 1.00 0.00 C ATOM 2023 O THR A 147 8.856 1.453 8.594 1.00 0.00 O ATOM 2024 CB THR A 147 11.132 -0.349 8.867 1.00 0.00 C ATOM 2025 OG1 THR A 147 11.987 0.523 9.585 1.00 0.00 O ATOM 2026 CG2 THR A 147 11.884 -1.674 8.752 1.00 0.00 C ATOM 0 H THR A 147 12.207 1.507 6.844 1.00 0.00 H new ATOM 0 HA THR A 147 10.037 -0.427 6.996 1.00 0.00 H new ATOM 0 HB THR A 147 10.188 -0.537 9.378 1.00 0.00 H new ATOM 0 HG1 THR A 147 12.264 0.094 10.421 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.163 -2.022 9.747 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.244 -2.416 8.274 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.783 -1.531 8.153 1.00 0.00 H new ATOM 2034 N GLY A 148 10.180 2.712 7.290 1.00 0.00 N ATOM 2035 CA GLY A 148 9.485 3.969 7.547 1.00 0.00 C ATOM 2036 C GLY A 148 9.849 4.468 8.951 1.00 0.00 C ATOM 2037 O GLY A 148 10.403 3.722 9.768 1.00 0.00 O ATOM 0 H GLY A 148 10.967 2.807 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 148 9.764 4.712 6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.407 3.826 7.467 1.00 0.00 H new ATOM 2041 N THR A 149 9.583 5.738 9.253 1.00 0.00 N ATOM 2042 CA THR A 149 9.889 6.258 10.582 1.00 0.00 C ATOM 2043 C THR A 149 8.912 5.584 11.563 1.00 0.00 C ATOM 2044 O THR A 149 7.751 5.315 11.230 1.00 0.00 O ATOM 2045 CB THR A 149 9.813 7.793 10.601 1.00 0.00 C ATOM 2046 OG1 THR A 149 10.638 8.365 9.595 1.00 0.00 O ATOM 2047 CG2 THR A 149 10.288 8.368 11.938 1.00 0.00 C ATOM 0 H THR A 149 9.166 6.412 8.611 1.00 0.00 H new ATOM 0 HA THR A 149 10.911 6.024 10.881 1.00 0.00 H new ATOM 0 HB THR A 149 8.765 8.039 10.430 1.00 0.00 H new ATOM 0 HG1 THR A 149 10.568 9.342 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 149 10.219 9.455 11.911 1.00 0.00 H new ATOM 0 HG22 THR A 149 9.661 7.984 12.743 1.00 0.00 H new ATOM 0 HG23 THR A 149 11.323 8.074 12.113 1.00 0.00 H new ATOM 2055 N THR A 150 9.387 5.284 12.771 1.00 0.00 N ATOM 2056 CA THR A 150 8.610 4.640 13.824 1.00 0.00 C ATOM 2057 C THR A 150 7.397 5.500 14.202 1.00 0.00 C ATOM 2058 O THR A 150 7.531 6.726 14.292 1.00 0.00 O ATOM 2059 CB THR A 150 9.526 4.396 15.034 1.00 0.00 C ATOM 2060 OG1 THR A 150 10.232 5.579 15.380 1.00 0.00 O ATOM 2061 CG2 THR A 150 10.549 3.294 14.736 1.00 0.00 C ATOM 0 H THR A 150 10.347 5.488 13.049 1.00 0.00 H new ATOM 0 HA THR A 150 8.226 3.683 13.470 1.00 0.00 H new ATOM 0 HB THR A 150 8.888 4.090 15.863 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.808 5.402 16.153 1.00 0.00 H new ATOM 0 HG21 THR A 150 11.184 3.142 15.609 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.027 2.367 14.501 1.00 0.00 H new ATOM 0 HG23 THR A 150 11.165 3.589 13.886 1.00 0.00 H new ATOM 2069 N THR A 151 6.247 4.866 14.441 1.00 0.00 N ATOM 2070 CA THR A 151 5.016 5.545 14.826 1.00 0.00 C ATOM 2071 C THR A 151 5.160 6.122 16.249 1.00 0.00 C ATOM 2072 O THR A 151 6.072 5.768 17.006 1.00 0.00 O ATOM 2073 CB THR A 151 3.808 4.601 14.611 1.00 0.00 C ATOM 2074 OG1 THR A 151 2.595 5.199 15.018 1.00 0.00 O ATOM 2075 CG2 THR A 151 3.916 3.270 15.357 1.00 0.00 C ATOM 0 H THR A 151 6.147 3.853 14.371 1.00 0.00 H new ATOM 0 HA THR A 151 4.822 6.407 14.187 1.00 0.00 H new ATOM 0 HB THR A 151 3.817 4.410 13.538 1.00 0.00 H new ATOM 0 HG1 THR A 151 1.855 4.575 14.866 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.031 2.667 15.154 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.805 2.736 15.021 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.989 3.458 16.428 1.00 0.00 H new ATOM 2083 N GLU A 152 4.241 7.012 16.604 1.00 0.00 N ATOM 2084 CA GLU A 152 4.129 7.744 17.856 1.00 0.00 C ATOM 2085 C GLU A 152 3.938 6.881 19.105 1.00 0.00 C ATOM 2086 O GLU A 152 3.541 5.710 19.035 1.00 0.00 O ATOM 2087 CB GLU A 152 2.923 8.681 17.714 1.00 0.00 C ATOM 2088 CG GLU A 152 3.185 9.774 16.676 1.00 0.00 C ATOM 2089 CD GLU A 152 2.270 10.965 16.922 1.00 0.00 C ATOM 2090 OE1 GLU A 152 1.145 10.974 16.366 1.00 0.00 O ATOM 2091 OE2 GLU A 152 2.701 11.883 17.660 1.00 0.00 O ATOM 0 H GLU A 152 3.488 7.261 15.963 1.00 0.00 H new ATOM 0 HA GLU A 152 5.075 8.262 18.011 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.045 8.105 17.424 1.00 0.00 H new ATOM 0 HB3 GLU A 152 2.700 9.138 18.678 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.227 10.091 16.726 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.019 9.380 15.673 1.00 0.00 H new ATOM 2098 N LEU A 153 4.156 7.511 20.264 1.00 0.00 N ATOM 2099 CA LEU A 153 4.031 6.954 21.605 1.00 0.00 C ATOM 2100 C LEU A 153 2.852 7.545 22.379 1.00 0.00 C ATOM 2101 O LEU A 153 2.618 7.168 23.529 1.00 0.00 O ATOM 2102 CB LEU A 153 5.364 7.085 22.361 1.00 0.00 C ATOM 2103 CG LEU A 153 6.005 8.470 22.630 1.00 0.00 C ATOM 2104 CD1 LEU A 153 6.955 8.879 21.496 1.00 0.00 C ATOM 2105 CD2 LEU A 153 5.031 9.615 22.934 1.00 0.00 C ATOM 0 H LEU A 153 4.444 8.489 20.286 1.00 0.00 H new ATOM 0 HA LEU A 153 3.805 5.892 21.508 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.228 6.604 23.330 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.099 6.496 21.813 1.00 0.00 H new ATOM 0 HG LEU A 153 6.561 8.316 23.555 1.00 0.00 H new ATOM 0 HD11 LEU A 153 7.387 9.855 21.717 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.752 8.141 21.406 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.401 8.931 20.559 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.592 10.534 23.105 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.357 9.753 22.089 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.451 9.373 23.825 1.00 0.00 H new ATOM 2117 N GLU A 154 2.117 8.467 21.762 1.00 0.00 N ATOM 2118 CA GLU A 154 0.965 9.149 22.314 1.00 0.00 C ATOM 2119 C GLU A 154 -0.161 8.949 21.305 1.00 0.00 C ATOM 2120 O GLU A 154 -0.375 9.785 20.429 1.00 0.00 O ATOM 2121 CB GLU A 154 1.319 10.622 22.574 1.00 0.00 C ATOM 2122 CG GLU A 154 0.159 11.398 23.214 1.00 0.00 C ATOM 2123 CD GLU A 154 0.529 12.866 23.417 1.00 0.00 C ATOM 2124 OE1 GLU A 154 0.741 13.595 22.423 1.00 0.00 O ATOM 2125 OE2 GLU A 154 0.625 13.314 24.588 1.00 0.00 O ATOM 0 H GLU A 154 2.327 8.770 20.811 1.00 0.00 H new ATOM 0 HA GLU A 154 0.647 8.755 23.279 1.00 0.00 H new ATOM 0 HB2 GLU A 154 2.191 10.674 23.226 1.00 0.00 H new ATOM 0 HB3 GLU A 154 1.596 11.098 21.633 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.725 11.326 22.580 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.099 10.948 24.173 1.00 0.00 H new ATOM 2132 N VAL A 155 -0.841 7.805 21.369 1.00 0.00 N ATOM 2133 CA VAL A 155 -1.948 7.428 20.492 1.00 0.00 C ATOM 2134 C VAL A 155 -2.960 6.654 21.340 1.00 0.00 C ATOM 2135 O VAL A 155 -2.584 5.979 22.301 1.00 0.00 O ATOM 2136 CB VAL A 155 -1.440 6.567 19.310 1.00 0.00 C ATOM 2137 CG1 VAL A 155 -2.543 6.291 18.273 1.00 0.00 C ATOM 2138 CG2 VAL A 155 -0.241 7.183 18.577 1.00 0.00 C ATOM 0 H VAL A 155 -0.627 7.087 22.061 1.00 0.00 H new ATOM 0 HA VAL A 155 -2.415 8.314 20.062 1.00 0.00 H new ATOM 0 HB VAL A 155 -1.124 5.633 19.775 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.138 5.684 17.464 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.366 5.758 18.750 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -2.908 7.236 17.870 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.063 6.527 17.761 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.521 8.157 18.175 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.589 7.303 19.274 1.00 0.00 H new ATOM 2148 N LEU A 156 -4.234 6.721 20.954 1.00 0.00 N ATOM 2149 CA LEU A 156 -5.341 6.061 21.625 1.00 0.00 C ATOM 2150 C LEU A 156 -5.266 4.537 21.444 1.00 0.00 C ATOM 2151 O LEU A 156 -5.971 3.972 20.599 1.00 0.00 O ATOM 2152 CB LEU A 156 -6.656 6.648 21.076 1.00 0.00 C ATOM 2153 CG LEU A 156 -7.888 6.214 21.893 1.00 0.00 C ATOM 2154 CD1 LEU A 156 -7.996 7.038 23.177 1.00 0.00 C ATOM 2155 CD2 LEU A 156 -9.166 6.392 21.068 1.00 0.00 C ATOM 0 H LEU A 156 -4.528 7.256 20.137 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.292 6.241 22.699 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.591 7.736 21.075 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.784 6.335 20.040 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.770 5.162 22.151 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.872 6.718 23.742 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.101 6.890 23.781 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.093 8.094 22.925 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.027 6.081 21.659 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.276 7.440 20.790 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.105 5.782 20.167 1.00 0.00 H new ATOM 2167 N GLY A 157 -4.419 3.849 22.206 1.00 0.00 N ATOM 2168 CA GLY A 157 -4.298 2.409 22.125 1.00 0.00 C ATOM 2169 C GLY A 157 -3.101 1.831 22.865 1.00 0.00 C ATOM 2170 O GLY A 157 -2.081 2.482 23.098 1.00 0.00 O ATOM 0 H GLY A 157 -3.801 4.280 22.894 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.207 1.958 22.523 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.233 2.122 21.076 1.00 0.00 H new ATOM 2174 N ASP A 158 -3.236 0.537 23.153 1.00 0.00 N ATOM 2175 CA ASP A 158 -2.292 -0.332 23.856 1.00 0.00 C ATOM 2176 C ASP A 158 -1.034 -0.676 23.051 1.00 0.00 C ATOM 2177 O ASP A 158 -0.118 -1.295 23.595 1.00 0.00 O ATOM 2178 CB ASP A 158 -3.015 -1.626 24.286 1.00 0.00 C ATOM 2179 CG ASP A 158 -3.421 -2.537 23.123 1.00 0.00 C ATOM 2180 OD1 ASP A 158 -2.611 -3.372 22.668 1.00 0.00 O ATOM 2181 OD2 ASP A 158 -4.585 -2.438 22.656 1.00 0.00 O ATOM 0 H ASP A 158 -4.076 0.028 22.879 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.943 0.228 24.724 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -2.366 -2.184 24.960 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -3.908 -1.359 24.852 1.00 0.00 H new ATOM 2186 N SER A 159 -0.975 -0.308 21.768 1.00 0.00 N ATOM 2187 CA SER A 159 0.170 -0.588 20.912 1.00 0.00 C ATOM 2188 C SER A 159 1.434 0.108 21.429 1.00 0.00 C ATOM 2189 O SER A 159 1.376 1.156 22.081 1.00 0.00 O ATOM 2190 CB SER A 159 -0.163 -0.124 19.489 1.00 0.00 C ATOM 2191 OG SER A 159 0.773 -0.530 18.505 1.00 0.00 O ATOM 0 H SER A 159 -1.727 0.195 21.296 1.00 0.00 H new ATOM 0 HA SER A 159 0.372 -1.659 20.916 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.147 -0.506 19.216 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.230 0.964 19.481 1.00 0.00 H new ATOM 0 HG SER A 159 0.490 -0.198 17.628 1.00 0.00 H new ATOM 2197 N GLY A 160 2.583 -0.453 21.062 1.00 0.00 N ATOM 2198 CA GLY A 160 3.922 0.018 21.393 1.00 0.00 C ATOM 2199 C GLY A 160 4.860 -0.188 20.207 1.00 0.00 C ATOM 2200 O GLY A 160 6.042 -0.467 20.401 1.00 0.00 O ATOM 0 H GLY A 160 2.604 -1.299 20.492 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.888 1.074 21.660 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.300 -0.519 22.263 1.00 0.00 H new ATOM 2204 N THR A 161 4.323 -0.165 18.979 1.00 0.00 N ATOM 2205 CA THR A 161 5.062 -0.344 17.719 1.00 0.00 C ATOM 2206 C THR A 161 5.599 -1.785 17.555 1.00 0.00 C ATOM 2207 O THR A 161 6.241 -2.121 16.556 1.00 0.00 O ATOM 2208 CB THR A 161 6.127 0.773 17.609 1.00 0.00 C ATOM 2209 OG1 THR A 161 5.518 2.014 17.934 1.00 0.00 O ATOM 2210 CG2 THR A 161 6.772 0.921 16.228 1.00 0.00 C ATOM 0 H THR A 161 3.325 -0.016 18.829 1.00 0.00 H new ATOM 0 HA THR A 161 4.392 -0.233 16.866 1.00 0.00 H new ATOM 0 HB THR A 161 6.923 0.489 18.297 1.00 0.00 H new ATOM 0 HG1 THR A 161 6.183 2.731 17.870 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.504 1.729 16.253 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.269 -0.010 15.957 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.003 1.150 15.490 1.00 0.00 H new ATOM 2218 N GLN A 162 5.324 -2.667 18.520 1.00 0.00 N ATOM 2219 CA GLN A 162 5.723 -4.063 18.528 1.00 0.00 C ATOM 2220 C GLN A 162 4.769 -4.834 17.610 1.00 0.00 C ATOM 2221 O GLN A 162 5.197 -5.394 16.593 1.00 0.00 O ATOM 2222 CB GLN A 162 5.697 -4.561 19.988 1.00 0.00 C ATOM 2223 CG GLN A 162 5.762 -6.083 20.168 1.00 0.00 C ATOM 2224 CD GLN A 162 6.966 -6.736 19.507 1.00 0.00 C ATOM 2225 OE1 GLN A 162 6.817 -7.557 18.608 1.00 0.00 O ATOM 2226 NE2 GLN A 162 8.179 -6.389 19.894 1.00 0.00 N ATOM 0 H GLN A 162 4.793 -2.408 19.351 1.00 0.00 H new ATOM 0 HA GLN A 162 6.734 -4.213 18.150 1.00 0.00 H new ATOM 0 HB2 GLN A 162 6.536 -4.113 20.521 1.00 0.00 H new ATOM 0 HB3 GLN A 162 4.786 -4.195 20.462 1.00 0.00 H new ATOM 0 HG2 GLN A 162 5.778 -6.312 21.234 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.853 -6.525 19.760 1.00 0.00 H new ATOM 0 HE21 GLN A 162 8.300 -5.706 20.642 1.00 0.00 H new ATOM 0 HE22 GLN A 162 8.996 -6.804 19.445 1.00 0.00 H new ATOM 2235 N ALA A 163 3.499 -4.899 18.016 1.00 0.00 N ATOM 2236 CA ALA A 163 2.368 -5.550 17.373 1.00 0.00 C ATOM 2237 C ALA A 163 1.087 -4.985 18.016 1.00 0.00 C ATOM 2238 O ALA A 163 1.174 -4.281 19.028 1.00 0.00 O ATOM 2239 CB ALA A 163 2.461 -7.064 17.612 1.00 0.00 C ATOM 0 H ALA A 163 3.215 -4.452 18.888 1.00 0.00 H new ATOM 0 HA ALA A 163 2.361 -5.368 16.298 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.617 -7.560 17.133 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.392 -7.443 17.190 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.440 -7.265 18.683 1.00 0.00 H new ATOM 2245 N GLY A 164 -0.093 -5.317 17.492 1.00 0.00 N ATOM 2246 CA GLY A 164 -1.369 -4.850 18.023 1.00 0.00 C ATOM 2247 C GLY A 164 -2.516 -5.149 17.059 1.00 0.00 C ATOM 2248 O GLY A 164 -2.290 -5.357 15.861 1.00 0.00 O ATOM 0 H GLY A 164 -0.188 -5.924 16.678 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -1.563 -5.330 18.982 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -1.317 -3.777 18.208 1.00 0.00 H new ATOM 2252 N ALA A 165 -3.747 -5.204 17.568 1.00 0.00 N ATOM 2253 CA ALA A 165 -4.975 -5.469 16.816 1.00 0.00 C ATOM 2254 C ALA A 165 -6.187 -5.226 17.722 1.00 0.00 C ATOM 2255 O ALA A 165 -6.023 -5.006 18.927 1.00 0.00 O ATOM 2256 CB ALA A 165 -4.998 -6.919 16.304 1.00 0.00 C ATOM 0 H ALA A 165 -3.924 -5.058 18.562 1.00 0.00 H new ATOM 0 HA ALA A 165 -5.012 -4.798 15.958 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.919 -7.094 15.748 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -4.142 -7.088 15.650 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.949 -7.604 17.150 1.00 0.00 H new ATOM 2262 N ILE A 166 -7.400 -5.289 17.169 1.00 0.00 N ATOM 2263 CA ILE A 166 -8.650 -5.099 17.901 1.00 0.00 C ATOM 2264 C ILE A 166 -9.732 -5.986 17.267 1.00 0.00 C ATOM 2265 O ILE A 166 -9.690 -6.263 16.061 1.00 0.00 O ATOM 2266 CB ILE A 166 -9.007 -3.594 17.969 1.00 0.00 C ATOM 2267 CG1 ILE A 166 -10.226 -3.384 18.892 1.00 0.00 C ATOM 2268 CG2 ILE A 166 -9.221 -2.966 16.580 1.00 0.00 C ATOM 2269 CD1 ILE A 166 -10.528 -1.913 19.181 1.00 0.00 C ATOM 0 H ILE A 166 -7.542 -5.478 16.177 1.00 0.00 H new ATOM 0 HA ILE A 166 -8.555 -5.415 18.940 1.00 0.00 H new ATOM 0 HB ILE A 166 -8.152 -3.070 18.395 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -11.102 -3.843 18.433 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -10.051 -3.903 19.835 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -9.468 -1.910 16.692 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -8.309 -3.064 15.992 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -10.038 -3.478 16.071 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -11.397 -1.842 19.835 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -9.668 -1.454 19.668 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -10.735 -1.393 18.245 1.00 0.00 H new ATOM 2281 N VAL A 167 -10.642 -6.489 18.098 1.00 0.00 N ATOM 2282 CA VAL A 167 -11.744 -7.357 17.707 1.00 0.00 C ATOM 2283 C VAL A 167 -12.749 -6.612 16.844 1.00 0.00 C ATOM 2284 O VAL A 167 -12.946 -5.398 17.039 1.00 0.00 O ATOM 2285 CB VAL A 167 -12.395 -7.973 18.960 1.00 0.00 C ATOM 2286 CG1 VAL A 167 -11.405 -8.908 19.661 1.00 0.00 C ATOM 2287 CG2 VAL A 167 -12.895 -6.945 19.982 1.00 0.00 C ATOM 0 H VAL A 167 -10.629 -6.294 19.099 1.00 0.00 H new ATOM 0 HA VAL A 167 -11.356 -8.172 17.097 1.00 0.00 H new ATOM 0 HB VAL A 167 -13.268 -8.513 18.595 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -11.875 -9.338 20.545 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -11.114 -9.707 18.979 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -10.520 -8.345 19.958 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -13.339 -7.463 20.832 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -12.058 -6.336 20.325 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -13.644 -6.304 19.517 1.00 0.00 H new TER 2297 VAL A 167