USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 MET CE :methyl -144:sc= -4.95 (180deg=-7.81!) USER MOD Set 1.2: A 21 MET CE :methyl 152:sc= -10.8! (180deg=-2.64!) USER MOD Set 1.3: A 41 GLN : amide:sc= -25.7! C(o=-49!,f=-54!) USER MOD Set 1.4: A 42 HIS : no HE2:sc= -7.16! C(o=-49!,f=-51!) USER MOD Single : A 1 MET N :NH3+ -145:sc= -4.16! (180deg=-10.2!) USER MOD Single : A 2 ASN : amide:sc= -4.41! C(o=-4.4!,f=-3.5!) USER MOD Single : A 4 THR OG1 : rot 91:sc= -0.835! USER MOD Single : A 7 LYS NZ :NH3+ -178:sc= -2.66! (180deg=-2.86!) USER MOD Single : A 8 ASN : amide:sc= 1.06 K(o=1.1,f=-0.54) USER MOD Single : A 9 THR OG1 : rot 66:sc= -0.485 USER MOD Single : A 12 SER OG : rot 103:sc= 0.129 USER MOD Single : A 16 THR OG1 : rot 80:sc= 0.284 USER MOD Single : A 20 ASN : amide:sc= -2.83! C(o=-2.8!,f=-8.9!) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 MET CE :methyl 140:sc= -7.99! (180deg=-14.6!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -7.91! C(o=-7.9!,f=-17!) USER MOD Single : A 40 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.0131) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0.119 USER MOD Single : A 70 SER OG : rot 70:sc= -2.23! USER MOD Single : A 71 SER OG : rot 73:sc= 0.167 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -100:sc= -0.744 USER MOD Single : A 84 SER OG : rot 180:sc= -0.287 USER MOD Single : A 85 GLN : amide:sc= -2.8! C(o=-2.8!,f=-3.9!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot -70:sc= -1.74! USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0561 USER MOD Single : A 98 SER OG : rot 171:sc= -2.27! USER MOD Single : A 100 LYS NZ :NH3+ -153:sc= -0.316 (180deg=-2.07!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -3.38! C(o=-3.4!,f=-9.1!) USER MOD Single : A 120 ASN : amide:sc= -2.91! C(o=-2.9!,f=-3.7!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -2.15! K(o=-2.2!,f=-0.78) USER MOD Single : A 129 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.59) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.178 4.589 -3.574 1.00 0.00 N ATOM 2 CA MET A 1 -5.434 5.875 -3.454 1.00 0.00 C ATOM 3 C MET A 1 -4.235 5.695 -2.506 1.00 0.00 C ATOM 4 O MET A 1 -3.386 4.855 -2.727 1.00 0.00 O ATOM 5 CB MET A 1 -6.457 6.862 -2.888 1.00 0.00 C ATOM 6 CG MET A 1 -7.754 6.760 -3.694 1.00 0.00 C ATOM 7 SD MET A 1 -8.979 5.812 -2.755 1.00 0.00 S ATOM 8 CE MET A 1 -9.162 4.453 -3.937 1.00 0.00 C ATOM 0 H1 MET A 1 -6.549 4.491 -4.541 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.537 3.797 -3.368 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.968 4.581 -2.898 1.00 0.00 H new ATOM 0 HA MET A 1 -5.027 6.226 -4.402 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.649 6.643 -1.838 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.065 7.878 -2.935 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.139 7.757 -3.911 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.562 6.277 -4.652 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.200 4.119 -3.950 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.878 4.796 -4.932 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.518 3.625 -3.641 1.00 0.00 H new ATOM 20 N ASN A 2 -4.168 6.457 -1.444 1.00 0.00 N ATOM 21 CA ASN A 2 -3.037 6.305 -0.475 1.00 0.00 C ATOM 22 C ASN A 2 -3.324 5.066 0.429 1.00 0.00 C ATOM 23 O ASN A 2 -3.992 5.172 1.445 1.00 0.00 O ATOM 24 CB ASN A 2 -3.100 7.606 0.333 1.00 0.00 C ATOM 25 CG ASN A 2 -1.857 7.720 1.226 1.00 0.00 C ATOM 26 OD1 ASN A 2 -0.747 7.636 0.741 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.991 7.912 2.514 1.00 0.00 N ATOM 0 H ASN A 2 -4.848 7.179 -1.205 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.060 6.149 -0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.156 8.461 -0.340 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.002 7.622 0.945 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.165 7.991 3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.922 7.983 2.925 1.00 0.00 H new ATOM 34 N LEU A 3 -2.863 3.883 0.048 1.00 0.00 N ATOM 35 CA LEU A 3 -3.160 2.651 0.887 1.00 0.00 C ATOM 36 C LEU A 3 -3.004 2.968 2.371 1.00 0.00 C ATOM 37 O LEU A 3 -3.775 2.527 3.180 1.00 0.00 O ATOM 38 CB LEU A 3 -2.138 1.559 0.481 1.00 0.00 C ATOM 39 CG LEU A 3 -2.836 0.212 0.165 1.00 0.00 C ATOM 40 CD1 LEU A 3 -4.174 0.417 -0.559 1.00 0.00 C ATOM 41 CD2 LEU A 3 -1.926 -0.641 -0.728 1.00 0.00 C ATOM 0 H LEU A 3 -2.305 3.716 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.183 2.316 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.577 1.892 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.418 1.416 1.287 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.028 -0.287 1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.630 -0.552 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.841 1.008 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.002 0.941 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.418 -1.588 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.727 -0.109 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.986 -0.833 -0.211 1.00 0.00 H new ATOM 53 N THR A 4 -2.006 3.710 2.740 1.00 0.00 N ATOM 54 CA THR A 4 -1.832 4.015 4.196 1.00 0.00 C ATOM 55 C THR A 4 -3.115 4.690 4.705 1.00 0.00 C ATOM 56 O THR A 4 -3.580 4.419 5.799 1.00 0.00 O ATOM 57 CB THR A 4 -0.596 4.949 4.301 1.00 0.00 C ATOM 58 OG1 THR A 4 0.377 4.558 3.345 1.00 0.00 O ATOM 59 CG2 THR A 4 0.008 4.862 5.699 1.00 0.00 C ATOM 0 H THR A 4 -1.309 4.117 2.116 1.00 0.00 H new ATOM 0 HA THR A 4 -1.667 3.126 4.805 1.00 0.00 H new ATOM 0 HB THR A 4 -0.910 5.975 4.109 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.236 5.055 2.512 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.874 5.521 5.763 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.735 5.167 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.317 3.836 5.899 1.00 0.00 H new ATOM 67 N GLU A 5 -3.726 5.535 3.905 1.00 0.00 N ATOM 68 CA GLU A 5 -4.996 6.174 4.348 1.00 0.00 C ATOM 69 C GLU A 5 -6.121 5.135 4.280 1.00 0.00 C ATOM 70 O GLU A 5 -6.950 5.064 5.166 1.00 0.00 O ATOM 71 CB GLU A 5 -5.246 7.348 3.396 1.00 0.00 C ATOM 72 CG GLU A 5 -5.013 8.660 4.147 1.00 0.00 C ATOM 73 CD GLU A 5 -6.024 9.708 3.677 1.00 0.00 C ATOM 74 OE1 GLU A 5 -7.182 9.355 3.518 1.00 0.00 O ATOM 75 OE2 GLU A 5 -5.625 10.844 3.485 1.00 0.00 O ATOM 0 H GLU A 5 -3.400 5.804 2.976 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.949 6.537 5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -4.579 7.283 2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.266 7.310 3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -5.114 8.499 5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -3.998 9.016 3.972 1.00 0.00 H new ATOM 82 N LEU A 6 -6.151 4.287 3.267 1.00 0.00 N ATOM 83 CA LEU A 6 -7.196 3.260 3.223 1.00 0.00 C ATOM 84 C LEU A 6 -7.162 2.455 4.529 1.00 0.00 C ATOM 85 O LEU A 6 -8.162 2.323 5.207 1.00 0.00 O ATOM 86 CB LEU A 6 -6.756 2.447 2.029 1.00 0.00 C ATOM 87 CG LEU A 6 -7.058 3.248 0.767 1.00 0.00 C ATOM 88 CD1 LEU A 6 -6.379 2.593 -0.431 1.00 0.00 C ATOM 89 CD2 LEU A 6 -8.570 3.293 0.549 1.00 0.00 C ATOM 0 H LEU A 6 -5.494 4.280 2.487 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.220 3.622 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.691 2.225 2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.280 1.491 2.007 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.678 4.264 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.596 3.167 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.301 2.567 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.753 1.576 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.791 3.865 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -8.952 2.278 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.047 3.768 1.406 1.00 0.00 H new ATOM 101 N LYS A 7 -6.016 1.940 4.907 1.00 0.00 N ATOM 102 CA LYS A 7 -5.946 1.176 6.200 1.00 0.00 C ATOM 103 C LYS A 7 -6.315 2.106 7.356 1.00 0.00 C ATOM 104 O LYS A 7 -6.998 1.721 8.284 1.00 0.00 O ATOM 105 CB LYS A 7 -4.489 0.691 6.365 1.00 0.00 C ATOM 106 CG LYS A 7 -4.490 -0.796 6.727 1.00 0.00 C ATOM 107 CD LYS A 7 -3.082 -1.368 6.547 1.00 0.00 C ATOM 108 CE LYS A 7 -2.586 -1.938 7.878 1.00 0.00 C ATOM 109 NZ LYS A 7 -1.246 -2.509 7.572 1.00 0.00 N ATOM 0 H LYS A 7 -5.140 2.011 4.390 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.636 0.332 6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.933 0.852 5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -3.988 1.266 7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.819 -0.930 7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.196 -1.334 6.095 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.090 -2.148 5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.404 -0.589 6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -2.520 -1.162 8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -3.264 -2.702 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -0.853 -2.950 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -1.337 -3.225 6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -0.611 -1.751 7.251 1.00 0.00 H new ATOM 123 N ASN A 8 -5.856 3.325 7.311 1.00 0.00 N ATOM 124 CA ASN A 8 -6.178 4.279 8.431 1.00 0.00 C ATOM 125 C ASN A 8 -7.683 4.511 8.527 1.00 0.00 C ATOM 126 O ASN A 8 -8.204 4.927 9.543 1.00 0.00 O ATOM 127 CB ASN A 8 -5.480 5.604 8.080 1.00 0.00 C ATOM 128 CG ASN A 8 -4.109 5.660 8.755 1.00 0.00 C ATOM 129 OD1 ASN A 8 -3.932 6.352 9.738 1.00 0.00 O ATOM 130 ND2 ASN A 8 -3.126 4.956 8.268 1.00 0.00 N ATOM 0 H ASN A 8 -5.279 3.707 6.562 1.00 0.00 H new ATOM 0 HA ASN A 8 -5.842 3.879 9.388 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.368 5.692 6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -6.091 6.446 8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.208 4.986 8.712 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.275 4.375 7.443 1.00 0.00 H new ATOM 137 N THR A 9 -8.370 4.241 7.473 1.00 0.00 N ATOM 138 CA THR A 9 -9.857 4.429 7.464 1.00 0.00 C ATOM 139 C THR A 9 -10.514 3.290 8.267 1.00 0.00 C ATOM 140 O THR A 9 -10.372 2.145 7.890 1.00 0.00 O ATOM 141 CB THR A 9 -10.283 4.338 5.984 1.00 0.00 C ATOM 142 OG1 THR A 9 -9.316 4.986 5.170 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.644 5.011 5.794 1.00 0.00 C ATOM 0 H THR A 9 -7.975 3.893 6.599 1.00 0.00 H new ATOM 0 HA THR A 9 -10.155 5.379 7.908 1.00 0.00 H new ATOM 0 HB THR A 9 -10.357 3.289 5.696 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.470 4.493 5.212 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.940 4.944 4.747 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.387 4.510 6.414 1.00 0.00 H new ATOM 0 HG23 THR A 9 -11.575 6.059 6.085 1.00 0.00 H new ATOM 151 N PRO A 10 -11.213 3.599 9.344 1.00 0.00 N ATOM 152 CA PRO A 10 -11.860 2.513 10.137 1.00 0.00 C ATOM 153 C PRO A 10 -12.830 1.681 9.237 1.00 0.00 C ATOM 154 O PRO A 10 -13.335 2.182 8.258 1.00 0.00 O ATOM 155 CB PRO A 10 -12.605 3.296 11.250 1.00 0.00 C ATOM 156 CG PRO A 10 -12.776 4.639 10.653 1.00 0.00 C ATOM 157 CD PRO A 10 -11.494 4.915 9.943 1.00 0.00 C ATOM 0 HA PRO A 10 -11.163 1.781 10.544 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -13.563 2.838 11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.026 3.335 12.173 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.620 4.659 9.964 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -12.972 5.389 11.419 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -11.600 5.696 9.190 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.706 5.234 10.625 1.00 0.00 H new ATOM 165 N VAL A 11 -13.067 0.401 9.543 1.00 0.00 N ATOM 166 CA VAL A 11 -13.984 -0.426 8.642 1.00 0.00 C ATOM 167 C VAL A 11 -15.198 0.414 8.210 1.00 0.00 C ATOM 168 O VAL A 11 -15.531 0.469 7.055 1.00 0.00 O ATOM 169 CB VAL A 11 -14.474 -1.693 9.444 1.00 0.00 C ATOM 170 CG1 VAL A 11 -15.688 -1.373 10.319 1.00 0.00 C ATOM 171 CG2 VAL A 11 -14.901 -2.792 8.467 1.00 0.00 C ATOM 0 H VAL A 11 -12.680 -0.092 10.348 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.439 -0.736 7.751 1.00 0.00 H new ATOM 0 HB VAL A 11 -13.643 -2.015 10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -15.996 -2.270 10.856 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -15.425 -0.594 11.035 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -16.508 -1.026 9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.238 -3.665 9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -15.714 -2.426 7.840 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -14.055 -3.069 7.838 1.00 0.00 H new ATOM 181 N SER A 12 -15.857 1.051 9.139 1.00 0.00 N ATOM 182 CA SER A 12 -17.052 1.881 8.801 1.00 0.00 C ATOM 183 C SER A 12 -16.687 3.012 7.841 1.00 0.00 C ATOM 184 O SER A 12 -17.433 3.318 6.934 1.00 0.00 O ATOM 185 CB SER A 12 -17.533 2.435 10.138 1.00 0.00 C ATOM 186 OG SER A 12 -17.228 1.503 11.167 1.00 0.00 O ATOM 0 H SER A 12 -15.617 1.032 10.130 1.00 0.00 H new ATOM 0 HA SER A 12 -17.822 1.298 8.296 1.00 0.00 H new ATOM 0 HB2 SER A 12 -17.052 3.392 10.343 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.607 2.619 10.104 1.00 0.00 H new ATOM 0 HG SER A 12 -16.443 1.812 11.666 1.00 0.00 H new ATOM 192 N GLU A 13 -15.557 3.643 8.016 1.00 0.00 N ATOM 193 CA GLU A 13 -15.213 4.738 7.067 1.00 0.00 C ATOM 194 C GLU A 13 -14.911 4.117 5.696 1.00 0.00 C ATOM 195 O GLU A 13 -15.214 4.693 4.668 1.00 0.00 O ATOM 196 CB GLU A 13 -13.991 5.450 7.658 1.00 0.00 C ATOM 197 CG GLU A 13 -14.459 6.461 8.707 1.00 0.00 C ATOM 198 CD GLU A 13 -13.280 7.333 9.142 1.00 0.00 C ATOM 199 OE1 GLU A 13 -12.564 7.802 8.274 1.00 0.00 O ATOM 200 OE2 GLU A 13 -13.114 7.517 10.337 1.00 0.00 O ATOM 0 H GLU A 13 -14.876 3.455 8.752 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.023 5.455 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.315 4.724 8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -13.433 5.956 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -15.253 7.084 8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -14.876 5.940 9.569 1.00 0.00 H new ATOM 207 N LEU A 14 -14.367 2.919 5.663 1.00 0.00 N ATOM 208 CA LEU A 14 -14.122 2.267 4.351 1.00 0.00 C ATOM 209 C LEU A 14 -15.479 1.910 3.711 1.00 0.00 C ATOM 210 O LEU A 14 -15.679 2.120 2.535 1.00 0.00 O ATOM 211 CB LEU A 14 -13.314 1.021 4.697 1.00 0.00 C ATOM 212 CG LEU A 14 -11.997 1.461 5.337 1.00 0.00 C ATOM 213 CD1 LEU A 14 -11.551 0.440 6.382 1.00 0.00 C ATOM 214 CD2 LEU A 14 -10.931 1.581 4.253 1.00 0.00 C ATOM 0 H LEU A 14 -14.088 2.378 6.481 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.592 2.895 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.874 0.384 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.122 0.433 3.800 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.139 2.425 5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.612 0.765 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.313 0.356 7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.409 -0.530 5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.989 1.895 4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.797 0.615 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.244 2.319 3.515 1.00 0.00 H new ATOM 226 N ILE A 15 -16.435 1.392 4.480 1.00 0.00 N ATOM 227 CA ILE A 15 -17.750 1.089 3.843 1.00 0.00 C ATOM 228 C ILE A 15 -18.379 2.403 3.384 1.00 0.00 C ATOM 229 O ILE A 15 -18.965 2.458 2.339 1.00 0.00 O ATOM 230 CB ILE A 15 -18.665 0.370 4.861 1.00 0.00 C ATOM 231 CG1 ILE A 15 -18.255 -1.099 4.964 1.00 0.00 C ATOM 232 CG2 ILE A 15 -20.090 0.465 4.363 1.00 0.00 C ATOM 233 CD1 ILE A 15 -17.645 -1.358 6.342 1.00 0.00 C ATOM 0 H ILE A 15 -16.355 1.180 5.474 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.616 0.433 2.983 1.00 0.00 H new ATOM 0 HB ILE A 15 -18.577 0.833 5.844 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.122 -1.742 4.811 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -17.535 -1.343 4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.755 -0.036 5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.376 1.513 4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.167 -0.014 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -17.351 -2.405 6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -16.768 -0.724 6.477 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.380 -1.130 7.114 1.00 0.00 H new ATOM 245 N THR A 16 -18.266 3.476 4.141 1.00 0.00 N ATOM 246 CA THR A 16 -18.868 4.747 3.659 1.00 0.00 C ATOM 247 C THR A 16 -18.142 5.186 2.369 1.00 0.00 C ATOM 248 O THR A 16 -18.760 5.678 1.447 1.00 0.00 O ATOM 249 CB THR A 16 -18.718 5.779 4.806 1.00 0.00 C ATOM 250 OG1 THR A 16 -19.476 5.346 5.928 1.00 0.00 O ATOM 251 CG2 THR A 16 -19.245 7.141 4.346 1.00 0.00 C ATOM 0 H THR A 16 -17.795 3.519 5.045 1.00 0.00 H new ATOM 0 HA THR A 16 -19.924 4.644 3.411 1.00 0.00 H new ATOM 0 HB THR A 16 -17.666 5.866 5.077 1.00 0.00 H new ATOM 0 HG1 THR A 16 -18.976 4.657 6.414 1.00 0.00 H new ATOM 0 HG21 THR A 16 -19.138 7.864 5.154 1.00 0.00 H new ATOM 0 HG22 THR A 16 -18.675 7.478 3.480 1.00 0.00 H new ATOM 0 HG23 THR A 16 -20.297 7.052 4.076 1.00 0.00 H new ATOM 259 N LEU A 17 -16.836 4.973 2.275 1.00 0.00 N ATOM 260 CA LEU A 17 -16.125 5.359 1.021 1.00 0.00 C ATOM 261 C LEU A 17 -16.629 4.474 -0.131 1.00 0.00 C ATOM 262 O LEU A 17 -16.829 4.945 -1.229 1.00 0.00 O ATOM 263 CB LEU A 17 -14.625 5.135 1.290 1.00 0.00 C ATOM 264 CG LEU A 17 -14.027 6.384 1.944 1.00 0.00 C ATOM 265 CD1 LEU A 17 -13.441 6.016 3.309 1.00 0.00 C ATOM 266 CD2 LEU A 17 -12.915 6.943 1.051 1.00 0.00 C ATOM 0 H LEU A 17 -16.254 4.557 3.002 1.00 0.00 H new ATOM 0 HA LEU A 17 -16.305 6.397 0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -14.487 4.271 1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.106 4.918 0.356 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.807 7.134 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.016 6.905 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.229 5.615 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.661 5.266 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -12.488 7.832 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.137 6.190 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.328 7.205 0.077 1.00 0.00 H new ATOM 278 N GLY A 18 -16.872 3.201 0.110 1.00 0.00 N ATOM 279 CA GLY A 18 -17.404 2.335 -1.021 1.00 0.00 C ATOM 280 C GLY A 18 -18.835 2.800 -1.361 1.00 0.00 C ATOM 281 O GLY A 18 -19.185 2.944 -2.516 1.00 0.00 O ATOM 0 H GLY A 18 -16.734 2.730 1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -16.760 2.418 -1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -17.407 1.286 -0.726 1.00 0.00 H new ATOM 285 N GLU A 19 -19.659 3.067 -0.365 1.00 0.00 N ATOM 286 CA GLU A 19 -21.042 3.552 -0.646 1.00 0.00 C ATOM 287 C GLU A 19 -20.930 4.785 -1.536 1.00 0.00 C ATOM 288 O GLU A 19 -21.644 4.924 -2.509 1.00 0.00 O ATOM 289 CB GLU A 19 -21.627 3.934 0.731 1.00 0.00 C ATOM 290 CG GLU A 19 -22.205 2.701 1.453 1.00 0.00 C ATOM 291 CD GLU A 19 -23.713 2.881 1.636 1.00 0.00 C ATOM 292 OE1 GLU A 19 -24.371 3.220 0.666 1.00 0.00 O ATOM 293 OE2 GLU A 19 -24.184 2.678 2.743 1.00 0.00 O ATOM 0 H GLU A 19 -19.427 2.968 0.623 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.669 2.814 -1.147 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -20.850 4.388 1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -22.409 4.683 0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -22.003 1.799 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.722 2.574 2.422 1.00 0.00 H new ATOM 300 N ASN A 20 -20.034 5.686 -1.217 1.00 0.00 N ATOM 301 CA ASN A 20 -19.908 6.895 -2.082 1.00 0.00 C ATOM 302 C ASN A 20 -19.556 6.462 -3.513 1.00 0.00 C ATOM 303 O ASN A 20 -19.849 7.151 -4.469 1.00 0.00 O ATOM 304 CB ASN A 20 -18.776 7.794 -1.511 1.00 0.00 C ATOM 305 CG ASN A 20 -19.047 8.131 -0.037 1.00 0.00 C ATOM 306 OD1 ASN A 20 -18.244 7.825 0.820 1.00 0.00 O ATOM 307 ND2 ASN A 20 -20.143 8.771 0.295 1.00 0.00 N ATOM 0 H ASN A 20 -19.402 5.640 -0.418 1.00 0.00 H new ATOM 0 HA ASN A 20 -20.847 7.448 -2.099 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -17.817 7.284 -1.603 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -18.705 8.713 -2.093 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -20.318 9.010 1.271 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -20.820 9.030 -0.423 1.00 0.00 H new ATOM 314 N MET A 21 -18.928 5.324 -3.663 1.00 0.00 N ATOM 315 CA MET A 21 -18.553 4.838 -5.026 1.00 0.00 C ATOM 316 C MET A 21 -19.538 3.762 -5.523 1.00 0.00 C ATOM 317 O MET A 21 -19.300 3.133 -6.535 1.00 0.00 O ATOM 318 CB MET A 21 -17.147 4.233 -4.868 1.00 0.00 C ATOM 319 CG MET A 21 -16.272 5.186 -4.050 1.00 0.00 C ATOM 320 SD MET A 21 -15.799 6.602 -5.070 1.00 0.00 S ATOM 321 CE MET A 21 -14.758 5.698 -6.239 1.00 0.00 C ATOM 0 H MET A 21 -18.657 4.707 -2.897 1.00 0.00 H new ATOM 0 HA MET A 21 -18.578 5.647 -5.756 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.210 3.264 -4.373 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.700 4.062 -5.848 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.814 5.526 -3.167 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.382 4.666 -3.697 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.758 6.213 -7.200 1.00 0.00 H new ATOM 0 HE2 MET A 21 -13.739 5.647 -5.855 1.00 0.00 H new ATOM 0 HE3 MET A 21 -15.148 4.689 -6.369 1.00 0.00 H new ATOM 331 N GLY A 22 -20.647 3.537 -4.848 1.00 0.00 N ATOM 332 CA GLY A 22 -21.601 2.496 -5.358 1.00 0.00 C ATOM 333 C GLY A 22 -21.516 1.194 -4.532 1.00 0.00 C ATOM 334 O GLY A 22 -22.438 0.403 -4.539 1.00 0.00 O ATOM 0 H GLY A 22 -20.926 4.014 -3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -22.619 2.885 -5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.380 2.280 -6.403 1.00 0.00 H new ATOM 338 N LEU A 23 -20.436 0.944 -3.823 1.00 0.00 N ATOM 339 CA LEU A 23 -20.364 -0.329 -3.027 1.00 0.00 C ATOM 340 C LEU A 23 -21.176 -0.183 -1.731 1.00 0.00 C ATOM 341 O LEU A 23 -20.704 0.345 -0.744 1.00 0.00 O ATOM 342 CB LEU A 23 -18.873 -0.553 -2.697 1.00 0.00 C ATOM 343 CG LEU A 23 -18.089 -0.606 -4.011 1.00 0.00 C ATOM 344 CD1 LEU A 23 -17.465 0.758 -4.284 1.00 0.00 C ATOM 345 CD2 LEU A 23 -16.983 -1.662 -3.927 1.00 0.00 C ATOM 0 H LEU A 23 -19.618 1.551 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 23 -20.775 -1.170 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.499 0.253 -2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -18.743 -1.481 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 23 -18.771 -0.870 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -16.906 0.722 -5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -18.251 1.509 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -16.791 1.019 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -16.434 -1.689 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -16.300 -1.410 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -17.427 -2.639 -3.738 1.00 0.00 H new ATOM 357 N GLU A 24 -22.398 -0.641 -1.735 1.00 0.00 N ATOM 358 CA GLU A 24 -23.258 -0.547 -0.526 1.00 0.00 C ATOM 359 C GLU A 24 -23.384 -1.935 0.115 1.00 0.00 C ATOM 360 O GLU A 24 -22.977 -2.932 -0.445 1.00 0.00 O ATOM 361 CB GLU A 24 -24.620 -0.066 -1.064 1.00 0.00 C ATOM 362 CG GLU A 24 -24.412 1.262 -1.831 1.00 0.00 C ATOM 363 CD GLU A 24 -25.532 1.439 -2.858 1.00 0.00 C ATOM 364 OE1 GLU A 24 -25.816 0.488 -3.566 1.00 0.00 O ATOM 365 OE2 GLU A 24 -26.085 2.525 -2.919 1.00 0.00 O ATOM 0 H GLU A 24 -22.842 -1.083 -2.540 1.00 0.00 H new ATOM 0 HA GLU A 24 -22.862 0.124 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -25.053 -0.819 -1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -25.321 0.079 -0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -24.408 2.100 -1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -23.443 1.258 -2.331 1.00 0.00 H new ATOM 372 N ASN A 25 -23.956 -1.996 1.278 1.00 0.00 N ATOM 373 CA ASN A 25 -24.136 -3.327 1.976 1.00 0.00 C ATOM 374 C ASN A 25 -22.794 -3.894 2.486 1.00 0.00 C ATOM 375 O ASN A 25 -22.690 -5.060 2.809 1.00 0.00 O ATOM 376 CB ASN A 25 -24.722 -4.264 0.902 1.00 0.00 C ATOM 377 CG ASN A 25 -25.830 -5.124 1.524 1.00 0.00 C ATOM 378 OD1 ASN A 25 -25.671 -6.319 1.672 1.00 0.00 O ATOM 379 ND2 ASN A 25 -26.951 -4.563 1.898 1.00 0.00 N ATOM 0 H ASN A 25 -24.313 -1.189 1.790 1.00 0.00 H new ATOM 0 HA ASN A 25 -24.779 -3.226 2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -25.122 -3.680 0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -23.938 -4.902 0.493 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -27.691 -5.129 2.314 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -27.085 -3.560 1.774 1.00 0.00 H new ATOM 386 N LEU A 26 -21.775 -3.085 2.555 1.00 0.00 N ATOM 387 CA LEU A 26 -20.442 -3.579 3.041 1.00 0.00 C ATOM 388 C LEU A 26 -20.418 -3.737 4.573 1.00 0.00 C ATOM 389 O LEU A 26 -19.490 -4.294 5.121 1.00 0.00 O ATOM 390 CB LEU A 26 -19.399 -2.532 2.623 1.00 0.00 C ATOM 391 CG LEU A 26 -19.020 -2.755 1.150 1.00 0.00 C ATOM 392 CD1 LEU A 26 -19.366 -1.518 0.325 1.00 0.00 C ATOM 393 CD2 LEU A 26 -17.516 -3.027 1.032 1.00 0.00 C ATOM 0 H LEU A 26 -21.801 -2.099 2.297 1.00 0.00 H new ATOM 0 HA LEU A 26 -20.234 -4.559 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -19.800 -1.528 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.514 -2.611 3.254 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.579 -3.612 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.093 -1.687 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.436 -1.323 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.816 -0.659 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.256 -3.184 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.960 -2.173 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.261 -3.917 1.607 1.00 0.00 H new ATOM 405 N ALA A 27 -21.410 -3.244 5.278 1.00 0.00 N ATOM 406 CA ALA A 27 -21.387 -3.377 6.766 1.00 0.00 C ATOM 407 C ALA A 27 -21.020 -4.805 7.131 1.00 0.00 C ATOM 408 O ALA A 27 -20.340 -5.060 8.104 1.00 0.00 O ATOM 409 CB ALA A 27 -22.807 -3.046 7.241 1.00 0.00 C ATOM 0 H ALA A 27 -22.222 -2.763 4.892 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.657 -2.714 7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -22.855 -3.126 8.327 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -23.064 -2.030 6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -23.513 -3.746 6.794 1.00 0.00 H new ATOM 415 N ARG A 28 -21.472 -5.735 6.352 1.00 0.00 N ATOM 416 CA ARG A 28 -21.159 -7.162 6.642 1.00 0.00 C ATOM 417 C ARG A 28 -19.757 -7.554 6.118 1.00 0.00 C ATOM 418 O ARG A 28 -19.367 -8.703 6.192 1.00 0.00 O ATOM 419 CB ARG A 28 -22.254 -7.950 5.917 1.00 0.00 C ATOM 420 CG ARG A 28 -21.895 -8.110 4.437 1.00 0.00 C ATOM 421 CD ARG A 28 -23.174 -8.290 3.615 1.00 0.00 C ATOM 422 NE ARG A 28 -24.000 -9.258 4.390 1.00 0.00 N ATOM 423 CZ ARG A 28 -24.275 -10.432 3.890 1.00 0.00 C ATOM 424 NH1 ARG A 28 -25.078 -10.534 2.865 1.00 0.00 N ATOM 425 NH2 ARG A 28 -23.745 -11.503 4.414 1.00 0.00 N ATOM 0 H ARG A 28 -22.046 -5.575 5.524 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.139 -7.364 7.713 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.373 -8.930 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.209 -7.434 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.347 -7.235 4.089 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.240 -8.971 4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -23.696 -7.342 3.485 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.952 -8.671 2.618 1.00 0.00 H new ATOM 0 HE ARG A 28 -24.351 -9.003 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -25.490 -9.696 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.293 -11.452 2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.117 -11.422 5.213 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -23.959 -12.421 4.024 1.00 0.00 H new ATOM 439 N MET A 29 -19.006 -6.624 5.572 1.00 0.00 N ATOM 440 CA MET A 29 -17.672 -6.950 5.033 1.00 0.00 C ATOM 441 C MET A 29 -16.553 -6.567 6.012 1.00 0.00 C ATOM 442 O MET A 29 -16.713 -5.703 6.853 1.00 0.00 O ATOM 443 CB MET A 29 -17.588 -6.097 3.786 1.00 0.00 C ATOM 444 CG MET A 29 -18.543 -6.679 2.757 1.00 0.00 C ATOM 445 SD MET A 29 -17.861 -6.466 1.100 1.00 0.00 S ATOM 446 CE MET A 29 -16.256 -7.192 1.478 1.00 0.00 C ATOM 0 H MET A 29 -19.276 -5.645 5.482 1.00 0.00 H new ATOM 0 HA MET A 29 -17.548 -8.017 4.848 1.00 0.00 H new ATOM 0 HB2 MET A 29 -17.853 -5.064 4.012 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.569 -6.087 3.398 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.708 -7.737 2.959 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.512 -6.186 2.827 1.00 0.00 H new ATOM 0 HE1 MET A 29 -15.930 -7.810 0.641 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.529 -6.398 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.337 -7.808 2.374 1.00 0.00 H new ATOM 456 N ARG A 30 -15.417 -7.197 5.892 1.00 0.00 N ATOM 457 CA ARG A 30 -14.265 -6.876 6.793 1.00 0.00 C ATOM 458 C ARG A 30 -13.394 -5.751 6.195 1.00 0.00 C ATOM 459 O ARG A 30 -13.118 -5.719 5.016 1.00 0.00 O ATOM 460 CB ARG A 30 -13.472 -8.184 6.897 1.00 0.00 C ATOM 461 CG ARG A 30 -12.517 -8.119 8.094 1.00 0.00 C ATOM 462 CD ARG A 30 -13.287 -8.388 9.391 1.00 0.00 C ATOM 463 NE ARG A 30 -12.574 -9.527 10.033 1.00 0.00 N ATOM 464 CZ ARG A 30 -12.268 -9.473 11.300 1.00 0.00 C ATOM 465 NH1 ARG A 30 -11.186 -8.850 11.682 1.00 0.00 N ATOM 466 NH2 ARG A 30 -13.041 -10.040 12.185 1.00 0.00 N ATOM 0 H ARG A 30 -15.232 -7.927 5.204 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.595 -6.518 7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -14.155 -9.026 7.010 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -12.908 -8.352 5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -11.720 -8.853 7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -12.043 -7.139 8.139 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -13.291 -7.510 10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -14.328 -8.638 9.187 1.00 0.00 H new ATOM 0 HE ARG A 30 -12.325 -10.349 9.482 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -10.582 -8.407 10.990 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.945 -8.807 12.672 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -13.886 -10.527 11.887 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.800 -9.997 13.175 1.00 0.00 H new ATOM 480 N LYS A 31 -12.954 -4.847 7.038 1.00 0.00 N ATOM 481 CA LYS A 31 -12.083 -3.710 6.592 1.00 0.00 C ATOM 482 C LYS A 31 -11.185 -4.106 5.411 1.00 0.00 C ATOM 483 O LYS A 31 -11.037 -3.354 4.481 1.00 0.00 O ATOM 484 CB LYS A 31 -11.220 -3.387 7.815 1.00 0.00 C ATOM 485 CG LYS A 31 -10.621 -4.675 8.388 1.00 0.00 C ATOM 486 CD LYS A 31 -9.156 -4.792 7.968 1.00 0.00 C ATOM 487 CE LYS A 31 -8.285 -4.996 9.209 1.00 0.00 C ATOM 488 NZ LYS A 31 -7.229 -5.954 8.782 1.00 0.00 N ATOM 0 H LYS A 31 -13.166 -4.849 8.036 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.679 -2.865 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.423 -2.698 7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.822 -2.887 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.699 -4.672 9.475 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.182 -5.539 8.031 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.029 -5.628 7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.846 -3.892 7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.851 -4.055 9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.868 -5.395 10.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.590 -6.145 9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.671 -6.843 8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.687 -5.545 7.995 1.00 0.00 H new ATOM 502 N GLN A 32 -10.562 -5.260 5.461 1.00 0.00 N ATOM 503 CA GLN A 32 -9.631 -5.676 4.333 1.00 0.00 C ATOM 504 C GLN A 32 -10.384 -5.837 2.992 1.00 0.00 C ATOM 505 O GLN A 32 -10.011 -5.267 1.989 1.00 0.00 O ATOM 506 CB GLN A 32 -8.912 -7.019 4.752 1.00 0.00 C ATOM 507 CG GLN A 32 -9.891 -8.130 5.264 1.00 0.00 C ATOM 508 CD GLN A 32 -10.434 -8.922 4.073 1.00 0.00 C ATOM 509 OE1 GLN A 32 -11.626 -8.956 3.849 1.00 0.00 O ATOM 510 NE2 GLN A 32 -9.605 -9.570 3.299 1.00 0.00 N ATOM 0 H GLN A 32 -10.649 -5.934 6.221 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.890 -4.893 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.356 -7.404 3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.184 -6.801 5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.372 -8.798 5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.713 -7.677 5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -8.603 -9.541 3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -9.960 -10.105 2.506 1.00 0.00 H new ATOM 519 N ASP A 33 -11.424 -6.604 2.950 1.00 0.00 N ATOM 520 CA ASP A 33 -12.172 -6.777 1.683 1.00 0.00 C ATOM 521 C ASP A 33 -12.841 -5.451 1.307 1.00 0.00 C ATOM 522 O ASP A 33 -12.848 -5.071 0.152 1.00 0.00 O ATOM 523 CB ASP A 33 -13.190 -7.874 1.972 1.00 0.00 C ATOM 524 CG ASP A 33 -13.940 -7.570 3.271 1.00 0.00 C ATOM 525 OD1 ASP A 33 -14.543 -6.515 3.353 1.00 0.00 O ATOM 526 OD2 ASP A 33 -13.899 -8.403 4.160 1.00 0.00 O ATOM 0 H ASP A 33 -11.794 -7.125 3.745 1.00 0.00 H new ATOM 0 HA ASP A 33 -11.539 -7.054 0.840 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -13.896 -7.952 1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -12.685 -8.837 2.052 1.00 0.00 H new ATOM 531 N ILE A 34 -13.382 -4.713 2.257 1.00 0.00 N ATOM 532 CA ILE A 34 -13.995 -3.416 1.882 1.00 0.00 C ATOM 533 C ILE A 34 -12.912 -2.489 1.282 1.00 0.00 C ATOM 534 O ILE A 34 -13.171 -1.801 0.318 1.00 0.00 O ATOM 535 CB ILE A 34 -14.562 -2.860 3.198 1.00 0.00 C ATOM 536 CG1 ILE A 34 -15.861 -3.591 3.539 1.00 0.00 C ATOM 537 CG2 ILE A 34 -14.862 -1.373 3.061 1.00 0.00 C ATOM 538 CD1 ILE A 34 -15.893 -3.920 5.034 1.00 0.00 C ATOM 0 H ILE A 34 -13.420 -4.954 3.247 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.775 -3.506 1.126 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.824 -3.009 3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -16.718 -2.971 3.275 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -15.938 -4.507 2.954 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -15.263 -0.995 4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.945 -0.838 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -15.594 -1.221 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.820 -4.441 5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.045 -4.557 5.285 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.837 -2.997 5.611 1.00 0.00 H new ATOM 550 N ILE A 35 -11.693 -2.474 1.809 1.00 0.00 N ATOM 551 CA ILE A 35 -10.643 -1.586 1.185 1.00 0.00 C ATOM 552 C ILE A 35 -10.306 -2.111 -0.225 1.00 0.00 C ATOM 553 O ILE A 35 -10.151 -1.345 -1.160 1.00 0.00 O ATOM 554 CB ILE A 35 -9.373 -1.598 2.097 1.00 0.00 C ATOM 555 CG1 ILE A 35 -8.228 -0.918 1.333 1.00 0.00 C ATOM 556 CG2 ILE A 35 -8.951 -3.034 2.445 1.00 0.00 C ATOM 557 CD1 ILE A 35 -6.887 -1.355 1.922 1.00 0.00 C ATOM 0 H ILE A 35 -11.391 -3.019 2.616 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.009 -0.563 1.095 1.00 0.00 H new ATOM 0 HB ILE A 35 -9.599 -1.073 3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -8.276 -1.182 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -8.328 0.166 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.065 -3.009 3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.763 -3.534 2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.725 -3.579 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.076 -0.871 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.841 -1.069 2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -6.787 -2.437 1.836 1.00 0.00 H new ATOM 569 N PHE A 36 -10.209 -3.415 -0.397 1.00 0.00 N ATOM 570 CA PHE A 36 -9.901 -3.944 -1.751 1.00 0.00 C ATOM 571 C PHE A 36 -11.017 -3.501 -2.715 1.00 0.00 C ATOM 572 O PHE A 36 -10.743 -3.044 -3.807 1.00 0.00 O ATOM 573 CB PHE A 36 -9.838 -5.464 -1.596 1.00 0.00 C ATOM 574 CG PHE A 36 -8.482 -5.871 -1.055 1.00 0.00 C ATOM 575 CD1 PHE A 36 -7.632 -4.917 -0.478 1.00 0.00 C ATOM 576 CD2 PHE A 36 -8.075 -7.210 -1.135 1.00 0.00 C ATOM 577 CE1 PHE A 36 -6.382 -5.300 0.016 1.00 0.00 C ATOM 578 CE2 PHE A 36 -6.824 -7.592 -0.641 1.00 0.00 C ATOM 579 CZ PHE A 36 -5.977 -6.637 -0.064 1.00 0.00 C ATOM 0 H PHE A 36 -10.329 -4.116 0.334 1.00 0.00 H new ATOM 0 HA PHE A 36 -8.960 -3.574 -2.159 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -10.625 -5.803 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.014 -5.944 -2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -7.944 -3.885 -0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -8.728 -7.947 -1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -5.728 -4.564 0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.511 -8.624 -0.704 1.00 0.00 H new ATOM 0 HZ PHE A 36 -5.011 -6.933 0.319 1.00 0.00 H new ATOM 589 N ALA A 37 -12.281 -3.592 -2.321 1.00 0.00 N ATOM 590 CA ALA A 37 -13.358 -3.120 -3.242 1.00 0.00 C ATOM 591 C ALA A 37 -13.130 -1.639 -3.550 1.00 0.00 C ATOM 592 O ALA A 37 -13.103 -1.263 -4.690 1.00 0.00 O ATOM 593 CB ALA A 37 -14.681 -3.335 -2.496 1.00 0.00 C ATOM 0 H ALA A 37 -12.595 -3.964 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 37 -13.366 -3.658 -4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -15.510 -3.006 -3.123 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.800 -4.393 -2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.675 -2.758 -1.571 1.00 0.00 H new ATOM 599 N ILE A 38 -12.954 -0.780 -2.562 1.00 0.00 N ATOM 600 CA ILE A 38 -12.718 0.651 -2.922 1.00 0.00 C ATOM 601 C ILE A 38 -11.509 0.754 -3.860 1.00 0.00 C ATOM 602 O ILE A 38 -11.467 1.613 -4.709 1.00 0.00 O ATOM 603 CB ILE A 38 -12.469 1.458 -1.637 1.00 0.00 C ATOM 604 CG1 ILE A 38 -12.838 0.671 -0.379 1.00 0.00 C ATOM 605 CG2 ILE A 38 -13.329 2.706 -1.708 1.00 0.00 C ATOM 606 CD1 ILE A 38 -12.777 1.590 0.842 1.00 0.00 C ATOM 0 H ILE A 38 -12.964 -1.001 -1.566 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.591 1.054 -3.435 1.00 0.00 H new ATOM 0 HB ILE A 38 -11.407 1.695 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.839 0.252 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -12.154 -0.167 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -13.177 3.304 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -13.050 3.291 -2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -14.379 2.421 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -13.041 1.025 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.768 1.987 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -13.479 2.414 0.713 1.00 0.00 H new ATOM 618 N LEU A 39 -10.523 -0.105 -3.744 1.00 0.00 N ATOM 619 CA LEU A 39 -9.365 0.007 -4.699 1.00 0.00 C ATOM 620 C LEU A 39 -9.825 -0.391 -6.118 1.00 0.00 C ATOM 621 O LEU A 39 -9.523 0.280 -7.086 1.00 0.00 O ATOM 622 CB LEU A 39 -8.281 -0.946 -4.177 1.00 0.00 C ATOM 623 CG LEU A 39 -7.752 -0.428 -2.838 1.00 0.00 C ATOM 624 CD1 LEU A 39 -6.805 -1.460 -2.224 1.00 0.00 C ATOM 625 CD2 LEU A 39 -6.995 0.882 -3.064 1.00 0.00 C ATOM 0 H LEU A 39 -10.465 -0.856 -3.056 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.979 1.025 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.690 -1.949 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.467 -1.019 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.589 -0.257 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.430 -1.088 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.341 -2.395 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.968 -1.633 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.617 1.253 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.160 0.707 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.668 1.621 -3.500 1.00 0.00 H new ATOM 637 N LYS A 40 -10.562 -1.464 -6.245 1.00 0.00 N ATOM 638 CA LYS A 40 -11.069 -1.913 -7.582 1.00 0.00 C ATOM 639 C LYS A 40 -12.065 -0.904 -8.171 1.00 0.00 C ATOM 640 O LYS A 40 -12.141 -0.719 -9.370 1.00 0.00 O ATOM 641 CB LYS A 40 -11.798 -3.213 -7.272 1.00 0.00 C ATOM 642 CG LYS A 40 -10.932 -4.394 -7.700 1.00 0.00 C ATOM 643 CD LYS A 40 -11.248 -5.608 -6.825 1.00 0.00 C ATOM 644 CE LYS A 40 -9.942 -6.200 -6.291 1.00 0.00 C ATOM 645 NZ LYS A 40 -9.381 -6.976 -7.431 1.00 0.00 N ATOM 0 H LYS A 40 -10.840 -2.060 -5.466 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.263 -2.018 -8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.016 -3.275 -6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.754 -3.240 -7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.116 -4.631 -8.748 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.877 -4.135 -7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.894 -5.316 -5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.790 -6.356 -7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.255 -5.417 -5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.122 -6.840 -5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.428 -7.992 -7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.933 -6.778 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.390 -6.700 -7.585 1.00 0.00 H new ATOM 659 N GLN A 41 -12.841 -0.265 -7.337 1.00 0.00 N ATOM 660 CA GLN A 41 -13.853 0.716 -7.849 1.00 0.00 C ATOM 661 C GLN A 41 -13.171 2.048 -8.178 1.00 0.00 C ATOM 662 O GLN A 41 -13.326 2.567 -9.265 1.00 0.00 O ATOM 663 CB GLN A 41 -14.920 0.836 -6.729 1.00 0.00 C ATOM 664 CG GLN A 41 -15.330 2.294 -6.457 1.00 0.00 C ATOM 665 CD GLN A 41 -14.822 2.709 -5.076 1.00 0.00 C ATOM 666 OE1 GLN A 41 -15.360 2.292 -4.070 1.00 0.00 O ATOM 667 NE2 GLN A 41 -13.812 3.525 -4.983 1.00 0.00 N ATOM 0 H GLN A 41 -12.821 -0.377 -6.323 1.00 0.00 H new ATOM 0 HA GLN A 41 -14.326 0.396 -8.777 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.802 0.261 -7.009 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.530 0.395 -5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -14.915 2.950 -7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.414 2.394 -6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.360 3.875 -5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.473 3.814 -4.066 1.00 0.00 H new ATOM 676 N HIS A 42 -12.415 2.614 -7.275 1.00 0.00 N ATOM 677 CA HIS A 42 -11.751 3.917 -7.637 1.00 0.00 C ATOM 678 C HIS A 42 -10.747 3.672 -8.774 1.00 0.00 C ATOM 679 O HIS A 42 -10.632 4.463 -9.688 1.00 0.00 O ATOM 680 CB HIS A 42 -11.050 4.479 -6.386 1.00 0.00 C ATOM 681 CG HIS A 42 -10.959 5.958 -6.576 1.00 0.00 C ATOM 682 ND1 HIS A 42 -10.651 6.825 -5.548 1.00 0.00 N ATOM 683 CD2 HIS A 42 -11.151 6.741 -7.686 1.00 0.00 C ATOM 684 CE1 HIS A 42 -10.666 8.067 -6.056 1.00 0.00 C ATOM 685 NE2 HIS A 42 -10.968 8.074 -7.355 1.00 0.00 N ATOM 0 H HIS A 42 -12.228 2.256 -6.338 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.487 4.644 -7.981 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -11.614 4.238 -5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.059 4.042 -6.268 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -10.449 6.569 -4.581 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.406 6.374 -8.669 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -10.458 8.957 -5.480 1.00 0.00 H new ATOM 693 N ALA A 43 -10.042 2.566 -8.747 1.00 0.00 N ATOM 694 CA ALA A 43 -9.085 2.265 -9.843 1.00 0.00 C ATOM 695 C ALA A 43 -9.862 2.154 -11.150 1.00 0.00 C ATOM 696 O ALA A 43 -9.423 2.621 -12.178 1.00 0.00 O ATOM 697 CB ALA A 43 -8.428 0.934 -9.486 1.00 0.00 C ATOM 0 H ALA A 43 -10.092 1.862 -8.010 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.329 3.041 -9.962 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.711 0.662 -10.261 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.911 1.028 -8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.192 0.160 -9.411 1.00 0.00 H new ATOM 703 N LYS A 44 -11.032 1.570 -11.121 1.00 0.00 N ATOM 704 CA LYS A 44 -11.837 1.489 -12.365 1.00 0.00 C ATOM 705 C LYS A 44 -11.871 2.861 -13.008 1.00 0.00 C ATOM 706 O LYS A 44 -11.691 3.020 -14.199 1.00 0.00 O ATOM 707 CB LYS A 44 -13.220 1.128 -11.886 1.00 0.00 C ATOM 708 CG LYS A 44 -13.755 -0.071 -12.673 1.00 0.00 C ATOM 709 CD LYS A 44 -12.903 -1.307 -12.375 1.00 0.00 C ATOM 710 CE LYS A 44 -13.545 -2.537 -13.019 1.00 0.00 C ATOM 711 NZ LYS A 44 -12.482 -3.581 -13.001 1.00 0.00 N ATOM 0 H LYS A 44 -11.458 1.150 -10.295 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.444 0.776 -13.089 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.194 0.892 -10.822 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.889 1.980 -12.007 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.794 -0.260 -12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.737 0.146 -13.741 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.893 -1.167 -12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.816 -1.451 -11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.425 -2.860 -12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.872 -2.324 -14.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.848 -4.456 -13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.660 -3.249 -13.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.195 -3.768 -12.019 1.00 0.00 H new ATOM 725 N SER A 45 -12.099 3.859 -12.206 1.00 0.00 N ATOM 726 CA SER A 45 -12.143 5.247 -12.742 1.00 0.00 C ATOM 727 C SER A 45 -10.754 5.646 -13.239 1.00 0.00 C ATOM 728 O SER A 45 -10.577 6.646 -13.906 1.00 0.00 O ATOM 729 CB SER A 45 -12.535 6.116 -11.559 1.00 0.00 C ATOM 730 OG SER A 45 -13.803 5.704 -11.065 1.00 0.00 O ATOM 0 H SER A 45 -12.257 3.775 -11.202 1.00 0.00 H new ATOM 0 HA SER A 45 -12.839 5.349 -13.574 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.784 6.038 -10.773 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.573 7.163 -11.860 1.00 0.00 H new ATOM 0 HG SER A 45 -14.054 6.264 -10.301 1.00 0.00 H new ATOM 736 N GLY A 46 -9.777 4.843 -12.937 1.00 0.00 N ATOM 737 CA GLY A 46 -8.385 5.127 -13.405 1.00 0.00 C ATOM 738 C GLY A 46 -7.773 6.334 -12.674 1.00 0.00 C ATOM 739 O GLY A 46 -6.932 7.017 -13.223 1.00 0.00 O ATOM 0 H GLY A 46 -9.878 3.994 -12.382 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.760 4.249 -13.243 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.394 5.318 -14.478 1.00 0.00 H new ATOM 743 N GLU A 47 -8.148 6.609 -11.446 1.00 0.00 N ATOM 744 CA GLU A 47 -7.526 7.768 -10.750 1.00 0.00 C ATOM 745 C GLU A 47 -6.179 7.324 -10.155 1.00 0.00 C ATOM 746 O GLU A 47 -5.942 6.150 -9.953 1.00 0.00 O ATOM 747 CB GLU A 47 -8.544 8.188 -9.670 1.00 0.00 C ATOM 748 CG GLU A 47 -8.158 7.643 -8.285 1.00 0.00 C ATOM 749 CD GLU A 47 -8.314 6.122 -8.263 1.00 0.00 C ATOM 750 OE1 GLU A 47 -8.564 5.555 -9.313 1.00 0.00 O ATOM 751 OE2 GLU A 47 -8.182 5.550 -7.193 1.00 0.00 O ATOM 0 H GLU A 47 -8.843 6.090 -10.910 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.312 8.611 -11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.604 9.276 -9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.535 7.824 -9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.129 7.915 -8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.789 8.093 -7.519 1.00 0.00 H new ATOM 758 N ASP A 48 -5.291 8.240 -9.895 1.00 0.00 N ATOM 759 CA ASP A 48 -3.965 7.852 -9.344 1.00 0.00 C ATOM 760 C ASP A 48 -4.107 7.392 -7.885 1.00 0.00 C ATOM 761 O ASP A 48 -4.938 7.888 -7.150 1.00 0.00 O ATOM 762 CB ASP A 48 -3.103 9.126 -9.421 1.00 0.00 C ATOM 763 CG ASP A 48 -2.370 9.164 -10.764 1.00 0.00 C ATOM 764 OD1 ASP A 48 -2.745 8.404 -11.643 1.00 0.00 O ATOM 765 OD2 ASP A 48 -1.449 9.953 -10.891 1.00 0.00 O ATOM 0 H ASP A 48 -5.426 9.241 -10.040 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.520 7.026 -9.899 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.731 10.010 -9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.384 9.142 -8.602 1.00 0.00 H new ATOM 770 N ILE A 49 -3.292 6.463 -7.450 1.00 0.00 N ATOM 771 CA ILE A 49 -3.373 5.994 -6.035 1.00 0.00 C ATOM 772 C ILE A 49 -1.968 5.636 -5.578 1.00 0.00 C ATOM 773 O ILE A 49 -1.167 5.183 -6.371 1.00 0.00 O ATOM 774 CB ILE A 49 -4.267 4.747 -6.068 1.00 0.00 C ATOM 775 CG1 ILE A 49 -3.485 3.586 -6.717 1.00 0.00 C ATOM 776 CG2 ILE A 49 -5.540 5.044 -6.870 1.00 0.00 C ATOM 777 CD1 ILE A 49 -4.436 2.601 -7.417 1.00 0.00 C ATOM 0 H ILE A 49 -2.574 6.010 -8.015 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.777 6.742 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.552 4.468 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.772 3.983 -7.439 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.909 3.061 -5.955 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.172 4.156 -6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.083 5.865 -6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.271 5.322 -7.889 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.858 1.793 -7.865 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.132 2.187 -6.688 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.993 3.123 -8.195 1.00 0.00 H new ATOM 789 N PHE A 50 -1.610 5.857 -4.340 1.00 0.00 N ATOM 790 CA PHE A 50 -0.213 5.527 -3.995 1.00 0.00 C ATOM 791 C PHE A 50 -0.003 4.899 -2.611 1.00 0.00 C ATOM 792 O PHE A 50 -0.898 4.820 -1.791 1.00 0.00 O ATOM 793 CB PHE A 50 0.530 6.872 -4.173 1.00 0.00 C ATOM 794 CG PHE A 50 -0.247 7.988 -3.558 1.00 0.00 C ATOM 795 CD1 PHE A 50 -1.262 8.597 -4.290 1.00 0.00 C ATOM 796 CD2 PHE A 50 0.052 8.414 -2.265 1.00 0.00 C ATOM 797 CE1 PHE A 50 -1.997 9.642 -3.725 1.00 0.00 C ATOM 798 CE2 PHE A 50 -0.677 9.461 -1.694 1.00 0.00 C ATOM 799 CZ PHE A 50 -1.705 10.076 -2.423 1.00 0.00 C ATOM 0 H PHE A 50 -2.195 6.232 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 50 0.169 4.733 -4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.516 6.812 -3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.684 7.071 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.481 8.262 -5.293 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.844 7.937 -1.707 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.788 10.115 -4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.449 9.796 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 50 -2.272 10.883 -1.983 1.00 0.00 H new ATOM 809 N GLY A 51 1.208 4.417 -2.369 1.00 0.00 N ATOM 810 CA GLY A 51 1.516 3.766 -1.052 1.00 0.00 C ATOM 811 C GLY A 51 2.554 4.641 -0.323 1.00 0.00 C ATOM 812 O GLY A 51 3.190 5.476 -0.937 1.00 0.00 O ATOM 0 H GLY A 51 1.987 4.449 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.610 3.669 -0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.906 2.760 -1.206 1.00 0.00 H new ATOM 816 N ASP A 52 2.732 4.489 0.981 1.00 0.00 N ATOM 817 CA ASP A 52 3.718 5.361 1.664 1.00 0.00 C ATOM 818 C ASP A 52 3.907 4.917 3.110 1.00 0.00 C ATOM 819 O ASP A 52 3.082 4.222 3.667 1.00 0.00 O ATOM 820 CB ASP A 52 3.064 6.761 1.636 1.00 0.00 C ATOM 821 CG ASP A 52 1.701 6.682 2.322 1.00 0.00 C ATOM 822 OD1 ASP A 52 0.777 6.183 1.702 1.00 0.00 O ATOM 823 OD2 ASP A 52 1.604 7.119 3.457 1.00 0.00 O ATOM 0 H ASP A 52 2.246 3.816 1.573 1.00 0.00 H new ATOM 0 HA ASP A 52 4.698 5.334 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.701 7.485 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.950 7.104 0.608 1.00 0.00 H new ATOM 828 N GLY A 53 4.966 5.345 3.743 1.00 0.00 N ATOM 829 CA GLY A 53 5.141 4.954 5.184 1.00 0.00 C ATOM 830 C GLY A 53 6.597 4.577 5.493 1.00 0.00 C ATOM 831 O GLY A 53 7.526 5.264 5.108 1.00 0.00 O ATOM 0 H GLY A 53 5.701 5.931 3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.834 5.780 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.489 4.111 5.415 1.00 0.00 H new ATOM 835 N VAL A 54 6.798 3.481 6.203 1.00 0.00 N ATOM 836 CA VAL A 54 8.170 3.059 6.560 1.00 0.00 C ATOM 837 C VAL A 54 8.350 1.600 6.142 1.00 0.00 C ATOM 838 O VAL A 54 7.624 0.730 6.580 1.00 0.00 O ATOM 839 CB VAL A 54 8.252 3.222 8.077 1.00 0.00 C ATOM 840 CG1 VAL A 54 9.715 3.316 8.493 1.00 0.00 C ATOM 841 CG2 VAL A 54 7.540 4.511 8.485 1.00 0.00 C ATOM 0 H VAL A 54 6.057 2.869 6.544 1.00 0.00 H new ATOM 0 HA VAL A 54 8.950 3.639 6.067 1.00 0.00 H new ATOM 0 HB VAL A 54 7.781 2.367 8.562 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.779 3.432 9.575 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.237 2.407 8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.177 4.176 8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.596 4.631 9.567 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.020 5.361 8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.495 4.462 8.179 1.00 0.00 H new ATOM 851 N LEU A 55 9.263 1.329 5.239 1.00 0.00 N ATOM 852 CA LEU A 55 9.395 -0.086 4.751 1.00 0.00 C ATOM 853 C LEU A 55 9.814 -1.083 5.854 1.00 0.00 C ATOM 854 O LEU A 55 10.301 -0.714 6.905 1.00 0.00 O ATOM 855 CB LEU A 55 10.464 -0.089 3.659 1.00 0.00 C ATOM 856 CG LEU A 55 9.786 -0.039 2.292 1.00 0.00 C ATOM 857 CD1 LEU A 55 10.846 0.210 1.231 1.00 0.00 C ATOM 858 CD2 LEU A 55 9.087 -1.375 2.000 1.00 0.00 C ATOM 0 H LEU A 55 9.907 2.004 4.827 1.00 0.00 H new ATOM 0 HA LEU A 55 8.418 -0.412 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.127 0.767 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.081 -0.984 3.740 1.00 0.00 H new ATOM 0 HG LEU A 55 9.044 0.760 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.375 0.248 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.346 1.158 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.578 -0.597 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.607 -1.328 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.823 -2.179 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.335 -1.567 2.765 1.00 0.00 H new ATOM 870 N GLU A 56 9.658 -2.356 5.568 1.00 0.00 N ATOM 871 CA GLU A 56 10.062 -3.449 6.505 1.00 0.00 C ATOM 872 C GLU A 56 10.663 -4.596 5.634 1.00 0.00 C ATOM 873 O GLU A 56 9.997 -5.071 4.725 1.00 0.00 O ATOM 874 CB GLU A 56 8.757 -3.883 7.195 1.00 0.00 C ATOM 875 CG GLU A 56 8.019 -4.928 6.356 1.00 0.00 C ATOM 876 CD GLU A 56 6.769 -5.390 7.109 1.00 0.00 C ATOM 877 OE1 GLU A 56 6.866 -5.592 8.308 1.00 0.00 O ATOM 878 OE2 GLU A 56 5.738 -5.534 6.474 1.00 0.00 O ATOM 0 H GLU A 56 9.253 -2.690 4.693 1.00 0.00 H new ATOM 0 HA GLU A 56 10.804 -3.160 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.980 -4.293 8.180 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.116 -3.015 7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.741 -4.505 5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 56 8.672 -5.778 6.156 1.00 0.00 H new ATOM 885 N ILE A 57 11.905 -5.042 5.853 1.00 0.00 N ATOM 886 CA ILE A 57 12.442 -6.122 4.965 1.00 0.00 C ATOM 887 C ILE A 57 11.955 -7.490 5.477 1.00 0.00 C ATOM 888 O ILE A 57 11.509 -7.602 6.601 1.00 0.00 O ATOM 889 CB ILE A 57 13.999 -6.060 4.983 1.00 0.00 C ATOM 890 CG1 ILE A 57 14.476 -4.589 4.984 1.00 0.00 C ATOM 891 CG2 ILE A 57 14.574 -6.783 3.745 1.00 0.00 C ATOM 892 CD1 ILE A 57 14.723 -4.088 3.550 1.00 0.00 C ATOM 0 H ILE A 57 12.535 -4.710 6.583 1.00 0.00 H new ATOM 0 HA ILE A 57 12.088 -5.983 3.943 1.00 0.00 H new ATOM 0 HB ILE A 57 14.354 -6.554 5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.728 -3.961 5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.393 -4.501 5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.663 -6.734 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.258 -7.826 3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.208 -6.300 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.058 -3.051 3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.488 -4.703 3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.798 -4.155 2.977 1.00 0.00 H new ATOM 904 N LEU A 58 12.042 -8.536 4.689 1.00 0.00 N ATOM 905 CA LEU A 58 11.586 -9.867 5.190 1.00 0.00 C ATOM 906 C LEU A 58 12.659 -10.915 4.913 1.00 0.00 C ATOM 907 O LEU A 58 13.243 -10.951 3.848 1.00 0.00 O ATOM 908 CB LEU A 58 10.298 -10.189 4.425 1.00 0.00 C ATOM 909 CG LEU A 58 9.107 -9.613 5.205 1.00 0.00 C ATOM 910 CD1 LEU A 58 8.846 -8.171 4.767 1.00 0.00 C ATOM 911 CD2 LEU A 58 7.855 -10.457 4.948 1.00 0.00 C ATOM 0 H LEU A 58 12.404 -8.525 3.735 1.00 0.00 H new ATOM 0 HA LEU A 58 11.408 -9.861 6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 58 10.336 -9.761 3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.187 -11.267 4.307 1.00 0.00 H new ATOM 0 HG LEU A 58 9.342 -9.631 6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.000 -7.769 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.731 -7.565 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.621 -8.150 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.015 -10.041 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.623 -10.449 3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.034 -11.482 5.273 1.00 0.00 H new ATOM 923 N GLN A 59 12.928 -11.761 5.868 1.00 0.00 N ATOM 924 CA GLN A 59 13.969 -12.808 5.673 1.00 0.00 C ATOM 925 C GLN A 59 13.889 -13.371 4.256 1.00 0.00 C ATOM 926 O GLN A 59 14.886 -13.693 3.641 1.00 0.00 O ATOM 927 CB GLN A 59 13.636 -13.881 6.712 1.00 0.00 C ATOM 928 CG GLN A 59 14.271 -15.214 6.310 1.00 0.00 C ATOM 929 CD GLN A 59 14.451 -16.085 7.554 1.00 0.00 C ATOM 930 OE1 GLN A 59 13.492 -16.612 8.084 1.00 0.00 O ATOM 931 NE2 GLN A 59 15.645 -16.259 8.048 1.00 0.00 N ATOM 0 H GLN A 59 12.469 -11.772 6.779 1.00 0.00 H new ATOM 0 HA GLN A 59 14.982 -12.425 5.796 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.002 -13.576 7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.555 -13.994 6.796 1.00 0.00 H new ATOM 0 HG2 GLN A 59 13.641 -15.725 5.582 1.00 0.00 H new ATOM 0 HG3 GLN A 59 15.235 -15.041 5.831 1.00 0.00 H new ATOM 0 HE21 GLN A 59 16.450 -15.817 7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 59 15.774 -16.837 8.879 1.00 0.00 H new ATOM 940 N ASP A 60 12.705 -13.505 3.748 1.00 0.00 N ATOM 941 CA ASP A 60 12.543 -14.069 2.368 1.00 0.00 C ATOM 942 C ASP A 60 13.227 -13.206 1.293 1.00 0.00 C ATOM 943 O ASP A 60 13.325 -13.609 0.150 1.00 0.00 O ATOM 944 CB ASP A 60 11.032 -14.151 2.136 1.00 0.00 C ATOM 945 CG ASP A 60 10.380 -14.907 3.294 1.00 0.00 C ATOM 946 OD1 ASP A 60 11.104 -15.330 4.182 1.00 0.00 O ATOM 947 OD2 ASP A 60 9.169 -15.052 3.274 1.00 0.00 O ATOM 0 H ASP A 60 11.836 -13.252 4.219 1.00 0.00 H new ATOM 0 HA ASP A 60 13.023 -15.045 2.291 1.00 0.00 H new ATOM 0 HB2 ASP A 60 10.610 -13.149 2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.825 -14.658 1.194 1.00 0.00 H new ATOM 952 N GLY A 61 13.739 -12.056 1.635 1.00 0.00 N ATOM 953 CA GLY A 61 14.457 -11.234 0.578 1.00 0.00 C ATOM 954 C GLY A 61 13.522 -10.222 -0.125 1.00 0.00 C ATOM 955 O GLY A 61 13.924 -9.569 -1.068 1.00 0.00 O ATOM 0 H GLY A 61 13.702 -11.646 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.285 -10.697 1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.888 -11.903 -0.167 1.00 0.00 H new ATOM 959 N PHE A 62 12.311 -10.046 0.332 1.00 0.00 N ATOM 960 CA PHE A 62 11.405 -9.048 -0.290 1.00 0.00 C ATOM 961 C PHE A 62 10.892 -8.210 0.895 1.00 0.00 C ATOM 962 O PHE A 62 11.356 -8.417 2.006 1.00 0.00 O ATOM 963 CB PHE A 62 10.315 -9.873 -1.014 1.00 0.00 C ATOM 964 CG PHE A 62 9.235 -10.285 -0.051 1.00 0.00 C ATOM 965 CD1 PHE A 62 9.506 -11.217 0.956 1.00 0.00 C ATOM 966 CD2 PHE A 62 7.955 -9.743 -0.179 1.00 0.00 C ATOM 967 CE1 PHE A 62 8.489 -11.606 1.837 1.00 0.00 C ATOM 968 CE2 PHE A 62 6.940 -10.129 0.698 1.00 0.00 C ATOM 969 CZ PHE A 62 7.205 -11.062 1.708 1.00 0.00 C ATOM 0 H PHE A 62 11.910 -10.558 1.118 1.00 0.00 H new ATOM 0 HA PHE A 62 11.842 -8.373 -1.026 1.00 0.00 H new ATOM 0 HB2 PHE A 62 9.883 -9.284 -1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.762 -10.758 -1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 62 10.497 -11.636 1.054 1.00 0.00 H new ATOM 0 HD2 PHE A 62 7.750 -9.024 -0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 62 8.695 -12.325 2.616 1.00 0.00 H new ATOM 0 HE2 PHE A 62 5.950 -9.708 0.598 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.420 -11.362 2.387 1.00 0.00 H new ATOM 979 N GLY A 63 10.014 -7.253 0.746 1.00 0.00 N ATOM 980 CA GLY A 63 9.651 -6.493 1.957 1.00 0.00 C ATOM 981 C GLY A 63 8.287 -5.811 1.822 1.00 0.00 C ATOM 982 O GLY A 63 7.716 -5.787 0.735 1.00 0.00 O ATOM 0 H GLY A 63 9.555 -6.980 -0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.636 -7.165 2.815 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.414 -5.740 2.154 1.00 0.00 H new ATOM 986 N PHE A 64 7.745 -5.205 2.878 1.00 0.00 N ATOM 987 CA PHE A 64 6.448 -4.510 2.691 1.00 0.00 C ATOM 988 C PHE A 64 6.538 -3.079 3.273 1.00 0.00 C ATOM 989 O PHE A 64 7.271 -2.828 4.226 1.00 0.00 O ATOM 990 CB PHE A 64 5.370 -5.275 3.502 1.00 0.00 C ATOM 991 CG PHE A 64 4.728 -6.414 2.726 1.00 0.00 C ATOM 992 CD1 PHE A 64 3.635 -6.165 1.883 1.00 0.00 C ATOM 993 CD2 PHE A 64 5.194 -7.728 2.885 1.00 0.00 C ATOM 994 CE1 PHE A 64 3.014 -7.220 1.199 1.00 0.00 C ATOM 995 CE2 PHE A 64 4.576 -8.782 2.197 1.00 0.00 C ATOM 996 CZ PHE A 64 3.484 -8.530 1.354 1.00 0.00 C ATOM 0 H PHE A 64 8.142 -5.172 3.817 1.00 0.00 H new ATOM 0 HA PHE A 64 6.202 -4.472 1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.823 -5.673 4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 64 4.595 -4.575 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.270 -5.156 1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.030 -7.928 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.172 -7.022 0.552 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.942 -9.791 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.007 -9.343 0.826 1.00 0.00 H new ATOM 1006 N LEU A 65 5.772 -2.164 2.743 1.00 0.00 N ATOM 1007 CA LEU A 65 5.713 -0.777 3.273 1.00 0.00 C ATOM 1008 C LEU A 65 4.473 -0.707 4.185 1.00 0.00 C ATOM 1009 O LEU A 65 3.640 -1.605 4.156 1.00 0.00 O ATOM 1010 CB LEU A 65 5.502 0.101 2.038 1.00 0.00 C ATOM 1011 CG LEU A 65 6.244 1.432 2.201 1.00 0.00 C ATOM 1012 CD1 LEU A 65 7.145 1.670 0.988 1.00 0.00 C ATOM 1013 CD2 LEU A 65 5.227 2.573 2.302 1.00 0.00 C ATOM 0 H LEU A 65 5.167 -2.330 1.939 1.00 0.00 H new ATOM 0 HA LEU A 65 6.596 -0.470 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.861 -0.417 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.438 0.285 1.891 1.00 0.00 H new ATOM 0 HG LEU A 65 6.851 1.397 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.672 2.617 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.869 0.859 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.537 1.703 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.753 3.520 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.622 2.603 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.581 2.409 3.164 1.00 0.00 H new ATOM 1025 N ARG A 66 4.315 0.336 4.964 1.00 0.00 N ATOM 1026 CA ARG A 66 3.116 0.433 5.844 1.00 0.00 C ATOM 1027 C ARG A 66 3.206 1.708 6.704 1.00 0.00 C ATOM 1028 O ARG A 66 4.103 2.502 6.539 1.00 0.00 O ATOM 1029 CB ARG A 66 3.183 -0.809 6.735 1.00 0.00 C ATOM 1030 CG ARG A 66 1.773 -1.338 6.997 1.00 0.00 C ATOM 1031 CD ARG A 66 1.850 -2.529 7.956 1.00 0.00 C ATOM 1032 NE ARG A 66 2.525 -2.000 9.173 1.00 0.00 N ATOM 1033 CZ ARG A 66 1.852 -1.849 10.280 1.00 0.00 C ATOM 1034 NH1 ARG A 66 0.673 -1.289 10.253 1.00 0.00 N ATOM 1035 NH2 ARG A 66 2.355 -2.257 11.413 1.00 0.00 N ATOM 0 H ARG A 66 4.964 1.120 5.026 1.00 0.00 H new ATOM 0 HA ARG A 66 2.185 0.484 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 66 3.786 -1.579 6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.670 -0.564 7.679 1.00 0.00 H new ATOM 0 HG2 ARG A 66 1.151 -0.552 7.424 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.306 -1.640 6.060 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.857 -2.912 8.190 1.00 0.00 H new ATOM 0 HD3 ARG A 66 2.414 -3.353 7.518 1.00 0.00 H new ATOM 0 HE ARG A 66 3.515 -1.755 9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 66 0.280 -0.971 9.367 1.00 0.00 H new ATOM 0 HH12 ARG A 66 0.145 -1.170 11.118 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.276 -2.695 11.434 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.827 -2.138 12.278 1.00 0.00 H new ATOM 1049 N SER A 67 2.295 1.906 7.635 1.00 0.00 N ATOM 1050 CA SER A 67 2.372 3.134 8.487 1.00 0.00 C ATOM 1051 C SER A 67 3.495 2.985 9.510 1.00 0.00 C ATOM 1052 O SER A 67 4.439 2.247 9.308 1.00 0.00 O ATOM 1053 CB SER A 67 1.012 3.217 9.180 1.00 0.00 C ATOM 1054 OG SER A 67 0.041 2.549 8.388 1.00 0.00 O ATOM 0 H SER A 67 1.516 1.280 7.836 1.00 0.00 H new ATOM 0 HA SER A 67 2.586 4.034 7.910 1.00 0.00 H new ATOM 0 HB2 SER A 67 1.067 2.762 10.169 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.727 4.259 9.323 1.00 0.00 H new ATOM 0 HG SER A 67 -0.832 2.599 8.830 1.00 0.00 H new ATOM 1060 N ALA A 68 3.406 3.684 10.602 1.00 0.00 N ATOM 1061 CA ALA A 68 4.482 3.584 11.633 1.00 0.00 C ATOM 1062 C ALA A 68 3.917 3.032 12.948 1.00 0.00 C ATOM 1063 O ALA A 68 3.946 1.844 13.197 1.00 0.00 O ATOM 1064 CB ALA A 68 4.987 5.015 11.822 1.00 0.00 C ATOM 0 H ALA A 68 2.641 4.319 10.829 1.00 0.00 H new ATOM 0 HA ALA A 68 5.280 2.908 11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.782 5.025 12.567 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.373 5.393 10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.167 5.649 12.159 1.00 0.00 H new ATOM 1070 N ASP A 69 3.412 3.889 13.790 1.00 0.00 N ATOM 1071 CA ASP A 69 2.851 3.421 15.103 1.00 0.00 C ATOM 1072 C ASP A 69 1.443 2.804 14.933 1.00 0.00 C ATOM 1073 O ASP A 69 0.489 3.299 15.501 1.00 0.00 O ATOM 1074 CB ASP A 69 2.736 4.690 15.939 1.00 0.00 C ATOM 1075 CG ASP A 69 4.016 5.516 15.799 1.00 0.00 C ATOM 1076 OD1 ASP A 69 5.048 5.054 16.256 1.00 0.00 O ATOM 1077 OD2 ASP A 69 3.942 6.596 15.235 1.00 0.00 O ATOM 0 H ASP A 69 3.360 4.895 13.632 1.00 0.00 H new ATOM 0 HA ASP A 69 3.482 2.653 15.551 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.876 5.275 15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 69 2.569 4.434 16.985 1.00 0.00 H new ATOM 1082 N SER A 70 1.277 1.740 14.171 1.00 0.00 N ATOM 1083 CA SER A 70 -0.095 1.159 14.017 1.00 0.00 C ATOM 1084 C SER A 70 -0.088 -0.335 14.371 1.00 0.00 C ATOM 1085 O SER A 70 -1.120 -0.975 14.398 1.00 0.00 O ATOM 1086 CB SER A 70 -0.445 1.349 12.534 1.00 0.00 C ATOM 1087 OG SER A 70 0.753 1.562 11.802 1.00 0.00 O ATOM 0 H SER A 70 2.018 1.260 13.661 1.00 0.00 H new ATOM 0 HA SER A 70 -0.817 1.640 14.676 1.00 0.00 H new ATOM 0 HB2 SER A 70 -0.967 0.471 12.155 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.118 2.198 12.411 1.00 0.00 H new ATOM 0 HG SER A 70 1.272 0.731 11.774 1.00 0.00 H new ATOM 1093 N SER A 71 1.062 -0.900 14.644 1.00 0.00 N ATOM 1094 CA SER A 71 1.101 -2.361 14.994 1.00 0.00 C ATOM 1095 C SER A 71 2.545 -2.878 15.053 1.00 0.00 C ATOM 1096 O SER A 71 2.819 -3.886 15.669 1.00 0.00 O ATOM 1097 CB SER A 71 0.319 -3.067 13.869 1.00 0.00 C ATOM 1098 OG SER A 71 -0.795 -3.748 14.432 1.00 0.00 O ATOM 0 H SER A 71 1.965 -0.425 14.641 1.00 0.00 H new ATOM 0 HA SER A 71 0.668 -2.549 15.976 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.019 -2.339 13.132 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.966 -3.772 13.347 1.00 0.00 H new ATOM 0 HG SER A 71 -1.473 -3.096 14.705 1.00 0.00 H new ATOM 1104 N TYR A 72 3.455 -2.193 14.417 1.00 0.00 N ATOM 1105 CA TYR A 72 4.912 -2.636 14.430 1.00 0.00 C ATOM 1106 C TYR A 72 5.161 -3.816 13.472 1.00 0.00 C ATOM 1107 O TYR A 72 6.137 -3.823 12.749 1.00 0.00 O ATOM 1108 CB TYR A 72 5.236 -3.029 15.881 1.00 0.00 C ATOM 1109 CG TYR A 72 4.776 -1.945 16.834 1.00 0.00 C ATOM 1110 CD1 TYR A 72 5.270 -0.638 16.701 1.00 0.00 C ATOM 1111 CD2 TYR A 72 3.870 -2.247 17.860 1.00 0.00 C ATOM 1112 CE1 TYR A 72 4.856 0.361 17.591 1.00 0.00 C ATOM 1113 CE2 TYR A 72 3.458 -1.246 18.749 1.00 0.00 C ATOM 1114 CZ TYR A 72 3.951 0.058 18.614 1.00 0.00 C ATOM 1115 OH TYR A 72 3.546 1.042 19.492 1.00 0.00 O ATOM 0 H TYR A 72 3.270 -1.343 13.884 1.00 0.00 H new ATOM 0 HA TYR A 72 5.558 -1.829 14.084 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.747 -3.971 16.128 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.309 -3.188 15.991 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.969 -0.403 15.912 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.489 -3.252 17.965 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.236 1.367 17.487 1.00 0.00 H new ATOM 0 HE2 TYR A 72 2.760 -1.480 19.539 1.00 0.00 H new ATOM 0 HH TYR A 72 2.916 0.663 20.140 1.00 0.00 H new ATOM 1125 N LEU A 73 4.308 -4.808 13.442 1.00 0.00 N ATOM 1126 CA LEU A 73 4.540 -5.947 12.514 1.00 0.00 C ATOM 1127 C LEU A 73 3.925 -5.632 11.155 1.00 0.00 C ATOM 1128 O LEU A 73 3.436 -4.548 10.907 1.00 0.00 O ATOM 1129 CB LEU A 73 3.831 -7.158 13.156 1.00 0.00 C ATOM 1130 CG LEU A 73 4.833 -7.938 14.013 1.00 0.00 C ATOM 1131 CD1 LEU A 73 5.573 -6.979 14.947 1.00 0.00 C ATOM 1132 CD2 LEU A 73 4.092 -8.983 14.850 1.00 0.00 C ATOM 0 H LEU A 73 3.468 -4.876 14.017 1.00 0.00 H new ATOM 0 HA LEU A 73 5.601 -6.142 12.359 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.996 -6.821 13.770 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.418 -7.804 12.382 1.00 0.00 H new ATOM 0 HG LEU A 73 5.549 -8.434 13.358 1.00 0.00 H new ATOM 0 HD11 LEU A 73 6.284 -7.539 15.554 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.107 -6.235 14.356 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.856 -6.479 15.597 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.808 -9.536 15.458 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.372 -8.485 15.499 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.568 -9.673 14.189 1.00 0.00 H new ATOM 1144 N ALA A 74 3.943 -6.586 10.286 1.00 0.00 N ATOM 1145 CA ALA A 74 3.362 -6.398 8.938 1.00 0.00 C ATOM 1146 C ALA A 74 1.854 -6.546 9.004 1.00 0.00 C ATOM 1147 O ALA A 74 1.226 -6.380 10.030 1.00 0.00 O ATOM 1148 CB ALA A 74 3.990 -7.508 8.084 1.00 0.00 C ATOM 0 H ALA A 74 4.344 -7.509 10.453 1.00 0.00 H new ATOM 0 HA ALA A 74 3.563 -5.410 8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.611 -7.441 7.064 1.00 0.00 H new ATOM 0 HB2 ALA A 74 5.074 -7.392 8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 74 3.732 -8.480 8.504 1.00 0.00 H new ATOM 1154 N GLY A 75 1.291 -6.865 7.900 1.00 0.00 N ATOM 1155 CA GLY A 75 -0.185 -7.051 7.808 1.00 0.00 C ATOM 1156 C GLY A 75 -0.500 -7.490 6.362 1.00 0.00 C ATOM 1157 O GLY A 75 0.288 -7.216 5.479 1.00 0.00 O ATOM 0 H GLY A 75 1.792 -7.012 7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.523 -7.803 8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.705 -6.125 8.051 1.00 0.00 H new ATOM 1161 N PRO A 76 -1.614 -8.155 6.130 1.00 0.00 N ATOM 1162 CA PRO A 76 -1.930 -8.593 4.740 1.00 0.00 C ATOM 1163 C PRO A 76 -2.166 -7.409 3.794 1.00 0.00 C ATOM 1164 O PRO A 76 -1.801 -7.449 2.636 1.00 0.00 O ATOM 1165 CB PRO A 76 -3.215 -9.437 4.907 1.00 0.00 C ATOM 1166 CG PRO A 76 -3.818 -8.965 6.187 1.00 0.00 C ATOM 1167 CD PRO A 76 -2.669 -8.569 7.079 1.00 0.00 C ATOM 0 HA PRO A 76 -1.107 -9.147 4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.897 -9.288 4.070 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.986 -10.502 4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.484 -8.120 6.014 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.415 -9.752 6.649 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.945 -7.756 7.750 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.342 -9.400 7.703 1.00 0.00 H new ATOM 1175 N ASP A 77 -2.799 -6.383 4.259 1.00 0.00 N ATOM 1176 CA ASP A 77 -3.091 -5.214 3.356 1.00 0.00 C ATOM 1177 C ASP A 77 -1.939 -4.196 3.301 1.00 0.00 C ATOM 1178 O ASP A 77 -2.127 -3.085 2.847 1.00 0.00 O ATOM 1179 CB ASP A 77 -4.323 -4.537 3.974 1.00 0.00 C ATOM 1180 CG ASP A 77 -5.570 -5.376 3.688 1.00 0.00 C ATOM 1181 OD1 ASP A 77 -6.047 -5.328 2.566 1.00 0.00 O ATOM 1182 OD2 ASP A 77 -6.025 -6.053 4.595 1.00 0.00 O ATOM 0 H ASP A 77 -3.132 -6.287 5.218 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.240 -5.559 2.333 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.187 -4.425 5.050 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.444 -3.535 3.562 1.00 0.00 H new ATOM 1187 N ASP A 78 -0.756 -4.537 3.735 1.00 0.00 N ATOM 1188 CA ASP A 78 0.352 -3.523 3.657 1.00 0.00 C ATOM 1189 C ASP A 78 0.692 -3.251 2.186 1.00 0.00 C ATOM 1190 O ASP A 78 -0.120 -3.452 1.305 1.00 0.00 O ATOM 1191 CB ASP A 78 1.571 -4.146 4.368 1.00 0.00 C ATOM 1192 CG ASP A 78 1.161 -4.646 5.750 1.00 0.00 C ATOM 1193 OD1 ASP A 78 -0.017 -4.582 6.058 1.00 0.00 O ATOM 1194 OD2 ASP A 78 2.036 -5.083 6.477 1.00 0.00 O ATOM 0 H ASP A 78 -0.506 -5.444 4.130 1.00 0.00 H new ATOM 0 HA ASP A 78 0.064 -2.581 4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.967 -4.970 3.775 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.367 -3.407 4.459 1.00 0.00 H new ATOM 1199 N ILE A 79 1.891 -2.805 1.912 1.00 0.00 N ATOM 1200 CA ILE A 79 2.269 -2.536 0.474 1.00 0.00 C ATOM 1201 C ILE A 79 3.338 -3.570 0.024 1.00 0.00 C ATOM 1202 O ILE A 79 4.328 -3.727 0.717 1.00 0.00 O ATOM 1203 CB ILE A 79 2.888 -1.119 0.456 1.00 0.00 C ATOM 1204 CG1 ILE A 79 2.128 -0.196 1.424 1.00 0.00 C ATOM 1205 CG2 ILE A 79 2.839 -0.536 -0.962 1.00 0.00 C ATOM 1206 CD1 ILE A 79 0.729 0.119 0.883 1.00 0.00 C ATOM 0 H ILE A 79 2.619 -2.615 2.601 1.00 0.00 H new ATOM 0 HA ILE A 79 1.410 -2.611 -0.193 1.00 0.00 H new ATOM 0 HB ILE A 79 3.928 -1.191 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.047 -0.672 2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.686 0.730 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 79 3.278 0.462 -0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 79 3.401 -1.179 -1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.803 -0.476 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.207 0.773 1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.816 0.616 -0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.167 -0.808 0.765 1.00 0.00 H new ATOM 1218 N TYR A 80 3.206 -4.279 -1.094 1.00 0.00 N ATOM 1219 CA TYR A 80 4.317 -5.259 -1.423 1.00 0.00 C ATOM 1220 C TYR A 80 5.568 -4.493 -1.940 1.00 0.00 C ATOM 1221 O TYR A 80 5.438 -3.468 -2.568 1.00 0.00 O ATOM 1222 CB TYR A 80 3.783 -6.230 -2.506 1.00 0.00 C ATOM 1223 CG TYR A 80 4.843 -7.245 -2.896 1.00 0.00 C ATOM 1224 CD1 TYR A 80 5.921 -6.862 -3.702 1.00 0.00 C ATOM 1225 CD2 TYR A 80 4.732 -8.578 -2.468 1.00 0.00 C ATOM 1226 CE1 TYR A 80 6.888 -7.803 -4.076 1.00 0.00 C ATOM 1227 CE2 TYR A 80 5.698 -9.517 -2.844 1.00 0.00 C ATOM 1228 CZ TYR A 80 6.777 -9.129 -3.646 1.00 0.00 C ATOM 1229 OH TYR A 80 7.729 -10.058 -4.017 1.00 0.00 O ATOM 0 H TYR A 80 2.430 -4.229 -1.754 1.00 0.00 H new ATOM 0 HA TYR A 80 4.614 -5.817 -0.535 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.899 -6.747 -2.132 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.474 -5.665 -3.386 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.007 -5.839 -4.036 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.900 -8.878 -1.848 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.720 -7.505 -4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.611 -10.542 -2.515 1.00 0.00 H new ATOM 0 HH TYR A 80 7.502 -10.930 -3.632 1.00 0.00 H new ATOM 1239 N VAL A 81 6.782 -4.967 -1.678 1.00 0.00 N ATOM 1240 CA VAL A 81 8.000 -4.243 -2.160 1.00 0.00 C ATOM 1241 C VAL A 81 9.086 -5.260 -2.600 1.00 0.00 C ATOM 1242 O VAL A 81 9.644 -5.958 -1.780 1.00 0.00 O ATOM 1243 CB VAL A 81 8.503 -3.404 -0.968 1.00 0.00 C ATOM 1244 CG1 VAL A 81 9.967 -3.038 -1.187 1.00 0.00 C ATOM 1245 CG2 VAL A 81 7.678 -2.129 -0.893 1.00 0.00 C ATOM 0 H VAL A 81 6.969 -5.821 -1.153 1.00 0.00 H new ATOM 0 HA VAL A 81 7.775 -3.612 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 81 8.406 -3.974 -0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.324 -2.445 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.561 -3.948 -1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.064 -2.459 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.021 -1.523 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.794 -1.566 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.628 -2.383 -0.752 1.00 0.00 H new ATOM 1255 N SER A 82 9.387 -5.364 -3.878 1.00 0.00 N ATOM 1256 CA SER A 82 10.430 -6.358 -4.333 1.00 0.00 C ATOM 1257 C SER A 82 11.856 -5.895 -3.988 1.00 0.00 C ATOM 1258 O SER A 82 12.094 -4.736 -3.703 1.00 0.00 O ATOM 1259 CB SER A 82 10.255 -6.445 -5.870 1.00 0.00 C ATOM 1260 OG SER A 82 8.874 -6.582 -6.174 1.00 0.00 O ATOM 0 H SER A 82 8.962 -4.811 -4.622 1.00 0.00 H new ATOM 0 HA SER A 82 10.298 -7.319 -3.836 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.658 -5.551 -6.345 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.813 -7.294 -6.264 1.00 0.00 H new ATOM 0 HG SER A 82 8.672 -7.523 -6.360 1.00 0.00 H new ATOM 1266 N PRO A 83 12.759 -6.848 -4.056 1.00 0.00 N ATOM 1267 CA PRO A 83 14.194 -6.582 -3.780 1.00 0.00 C ATOM 1268 C PRO A 83 14.743 -5.640 -4.846 1.00 0.00 C ATOM 1269 O PRO A 83 15.270 -4.587 -4.543 1.00 0.00 O ATOM 1270 CB PRO A 83 14.840 -7.966 -3.862 1.00 0.00 C ATOM 1271 CG PRO A 83 13.910 -8.764 -4.712 1.00 0.00 C ATOM 1272 CD PRO A 83 12.529 -8.255 -4.404 1.00 0.00 C ATOM 0 HA PRO A 83 14.382 -6.104 -2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.835 -7.914 -4.304 1.00 0.00 H new ATOM 0 HB3 PRO A 83 14.953 -8.410 -2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 83 14.145 -8.641 -5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 83 13.993 -9.828 -4.489 1.00 0.00 H new ATOM 0 HD2 PRO A 83 11.863 -8.354 -5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.072 -8.804 -3.580 1.00 0.00 H new ATOM 1280 N SER A 84 14.592 -5.990 -6.096 1.00 0.00 N ATOM 1281 CA SER A 84 15.075 -5.084 -7.172 1.00 0.00 C ATOM 1282 C SER A 84 14.607 -3.669 -6.839 1.00 0.00 C ATOM 1283 O SER A 84 15.326 -2.706 -6.997 1.00 0.00 O ATOM 1284 CB SER A 84 14.407 -5.589 -8.449 1.00 0.00 C ATOM 1285 OG SER A 84 13.037 -5.210 -8.441 1.00 0.00 O ATOM 0 H SER A 84 14.159 -6.857 -6.414 1.00 0.00 H new ATOM 0 HA SER A 84 16.160 -5.070 -7.279 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.907 -5.173 -9.324 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.496 -6.673 -8.516 1.00 0.00 H new ATOM 0 HG SER A 84 12.604 -5.530 -9.260 1.00 0.00 H new ATOM 1291 N GLN A 85 13.403 -3.549 -6.339 1.00 0.00 N ATOM 1292 CA GLN A 85 12.892 -2.181 -5.956 1.00 0.00 C ATOM 1293 C GLN A 85 13.773 -1.623 -4.828 1.00 0.00 C ATOM 1294 O GLN A 85 14.393 -0.587 -4.970 1.00 0.00 O ATOM 1295 CB GLN A 85 11.442 -2.344 -5.465 1.00 0.00 C ATOM 1296 CG GLN A 85 10.472 -2.276 -6.654 1.00 0.00 C ATOM 1297 CD GLN A 85 10.724 -1.001 -7.462 1.00 0.00 C ATOM 1298 OE1 GLN A 85 11.591 -0.965 -8.313 1.00 0.00 O ATOM 1299 NE2 GLN A 85 9.991 0.057 -7.236 1.00 0.00 N ATOM 0 H GLN A 85 12.755 -4.320 -6.178 1.00 0.00 H new ATOM 0 HA GLN A 85 12.924 -1.494 -6.802 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.330 -3.297 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.203 -1.561 -4.745 1.00 0.00 H new ATOM 0 HG2 GLN A 85 10.602 -3.151 -7.290 1.00 0.00 H new ATOM 0 HG3 GLN A 85 9.443 -2.292 -6.296 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.263 0.030 -6.522 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.147 0.910 -7.773 1.00 0.00 H new ATOM 1308 N ILE A 86 13.853 -2.314 -3.715 1.00 0.00 N ATOM 1309 CA ILE A 86 14.725 -1.822 -2.591 1.00 0.00 C ATOM 1310 C ILE A 86 16.135 -1.634 -3.119 1.00 0.00 C ATOM 1311 O ILE A 86 16.734 -0.581 -2.983 1.00 0.00 O ATOM 1312 CB ILE A 86 14.757 -2.902 -1.476 1.00 0.00 C ATOM 1313 CG1 ILE A 86 13.602 -3.909 -1.617 1.00 0.00 C ATOM 1314 CG2 ILE A 86 14.650 -2.215 -0.121 1.00 0.00 C ATOM 1315 CD1 ILE A 86 13.549 -4.853 -0.405 1.00 0.00 C ATOM 0 H ILE A 86 13.360 -3.188 -3.534 1.00 0.00 H new ATOM 0 HA ILE A 86 14.337 -0.882 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 86 15.695 -3.451 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.657 -3.374 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.730 -4.490 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.671 -2.965 0.670 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.488 -1.529 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.714 -1.659 -0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.725 -5.556 -0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 86 14.487 -5.403 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.397 -4.270 0.504 1.00 0.00 H new ATOM 1327 N ARG A 87 16.668 -2.659 -3.706 1.00 0.00 N ATOM 1328 CA ARG A 87 18.050 -2.580 -4.252 1.00 0.00 C ATOM 1329 C ARG A 87 18.174 -1.438 -5.252 1.00 0.00 C ATOM 1330 O ARG A 87 19.148 -0.712 -5.281 1.00 0.00 O ATOM 1331 CB ARG A 87 18.251 -3.907 -4.972 1.00 0.00 C ATOM 1332 CG ARG A 87 19.370 -4.699 -4.296 1.00 0.00 C ATOM 1333 CD ARG A 87 20.118 -5.521 -5.347 1.00 0.00 C ATOM 1334 NE ARG A 87 19.197 -6.643 -5.683 1.00 0.00 N ATOM 1335 CZ ARG A 87 19.600 -7.877 -5.552 1.00 0.00 C ATOM 1336 NH1 ARG A 87 20.469 -8.373 -6.391 1.00 0.00 N ATOM 1337 NH2 ARG A 87 19.135 -8.616 -4.581 1.00 0.00 N ATOM 0 H ARG A 87 16.205 -3.559 -3.834 1.00 0.00 H new ATOM 0 HA ARG A 87 18.786 -2.401 -3.468 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.326 -4.483 -4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.500 -3.729 -6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.058 -4.020 -3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.955 -5.356 -3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.348 -4.921 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 87 21.066 -5.891 -4.957 1.00 0.00 H new ATOM 0 HE ARG A 87 18.253 -6.447 -6.015 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.833 -7.796 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.784 -9.338 -6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.457 -8.229 -3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.450 -9.581 -4.479 1.00 0.00 H new ATOM 1351 N ARG A 88 17.206 -1.312 -6.095 1.00 0.00 N ATOM 1352 CA ARG A 88 17.268 -0.241 -7.150 1.00 0.00 C ATOM 1353 C ARG A 88 17.370 1.156 -6.533 1.00 0.00 C ATOM 1354 O ARG A 88 18.048 2.012 -7.067 1.00 0.00 O ATOM 1355 CB ARG A 88 15.993 -0.350 -8.019 1.00 0.00 C ATOM 1356 CG ARG A 88 16.172 -1.468 -9.049 1.00 0.00 C ATOM 1357 CD ARG A 88 16.730 -0.882 -10.348 1.00 0.00 C ATOM 1358 NE ARG A 88 15.699 -1.180 -11.379 1.00 0.00 N ATOM 1359 CZ ARG A 88 15.303 -0.243 -12.195 1.00 0.00 C ATOM 1360 NH1 ARG A 88 14.380 0.600 -11.820 1.00 0.00 N ATOM 1361 NH2 ARG A 88 15.830 -0.150 -13.386 1.00 0.00 N ATOM 0 H ARG A 88 16.369 -1.894 -6.114 1.00 0.00 H new ATOM 0 HA ARG A 88 18.162 -0.387 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.127 -0.556 -7.389 1.00 0.00 H new ATOM 0 HB3 ARG A 88 15.802 0.597 -8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.849 -2.229 -8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 88 15.217 -1.958 -9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 88 16.898 0.191 -10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.688 -1.334 -10.605 1.00 0.00 H new ATOM 0 HE ARG A 88 15.302 -2.117 -11.447 1.00 0.00 H new ATOM 0 HH11 ARG A 88 13.969 0.526 -10.889 1.00 0.00 H new ATOM 0 HH12 ARG A 88 14.070 1.333 -12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.551 -0.810 -13.678 1.00 0.00 H new ATOM 0 HH22 ARG A 88 15.521 0.583 -14.025 1.00 0.00 H new ATOM 1375 N PHE A 89 16.721 1.428 -5.430 1.00 0.00 N ATOM 1376 CA PHE A 89 16.854 2.815 -4.871 1.00 0.00 C ATOM 1377 C PHE A 89 17.677 2.812 -3.570 1.00 0.00 C ATOM 1378 O PHE A 89 17.731 3.805 -2.871 1.00 0.00 O ATOM 1379 CB PHE A 89 15.417 3.359 -4.650 1.00 0.00 C ATOM 1380 CG PHE A 89 14.518 2.857 -5.759 1.00 0.00 C ATOM 1381 CD1 PHE A 89 14.703 3.321 -7.068 1.00 0.00 C ATOM 1382 CD2 PHE A 89 13.505 1.931 -5.483 1.00 0.00 C ATOM 1383 CE1 PHE A 89 13.877 2.858 -8.100 1.00 0.00 C ATOM 1384 CE2 PHE A 89 12.679 1.469 -6.516 1.00 0.00 C ATOM 1385 CZ PHE A 89 12.865 1.933 -7.823 1.00 0.00 C ATOM 0 H PHE A 89 16.128 0.784 -4.907 1.00 0.00 H new ATOM 0 HA PHE A 89 17.393 3.462 -5.563 1.00 0.00 H new ATOM 0 HB2 PHE A 89 15.037 3.033 -3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 89 15.426 4.449 -4.638 1.00 0.00 H new ATOM 0 HD1 PHE A 89 15.483 4.036 -7.281 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.360 1.573 -4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 89 14.021 3.215 -9.109 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.898 0.754 -6.303 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.227 1.577 -8.618 1.00 0.00 H new ATOM 1395 N ASN A 90 18.343 1.722 -3.240 1.00 0.00 N ATOM 1396 CA ASN A 90 19.167 1.710 -2.003 1.00 0.00 C ATOM 1397 C ASN A 90 18.286 1.992 -0.793 1.00 0.00 C ATOM 1398 O ASN A 90 18.547 2.884 -0.011 1.00 0.00 O ATOM 1399 CB ASN A 90 20.205 2.833 -2.202 1.00 0.00 C ATOM 1400 CG ASN A 90 21.569 2.363 -1.685 1.00 0.00 C ATOM 1401 OD1 ASN A 90 21.922 2.624 -0.553 1.00 0.00 O ATOM 1402 ND2 ASN A 90 22.355 1.678 -2.473 1.00 0.00 N ATOM 0 H ASN A 90 18.345 0.854 -3.775 1.00 0.00 H new ATOM 0 HA ASN A 90 19.647 0.747 -1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 90 20.275 3.096 -3.258 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.892 3.731 -1.670 1.00 0.00 H new ATOM 0 HD21 ASN A 90 23.265 1.363 -2.137 1.00 0.00 H new ATOM 0 HD22 ASN A 90 22.058 1.459 -3.424 1.00 0.00 H new ATOM 1409 N LEU A 91 17.241 1.234 -0.635 1.00 0.00 N ATOM 1410 CA LEU A 91 16.334 1.458 0.531 1.00 0.00 C ATOM 1411 C LEU A 91 16.796 0.620 1.729 1.00 0.00 C ATOM 1412 O LEU A 91 17.775 -0.095 1.659 1.00 0.00 O ATOM 1413 CB LEU A 91 14.946 0.985 0.053 1.00 0.00 C ATOM 1414 CG LEU A 91 14.226 2.054 -0.799 1.00 0.00 C ATOM 1415 CD1 LEU A 91 15.105 3.288 -1.031 1.00 0.00 C ATOM 1416 CD2 LEU A 91 13.862 1.450 -2.156 1.00 0.00 C ATOM 0 H LEU A 91 16.973 0.471 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 91 16.325 2.500 0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.057 0.071 -0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.331 0.737 0.918 1.00 0.00 H new ATOM 0 HG LEU A 91 13.334 2.368 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.560 4.014 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.365 3.735 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.016 2.993 -1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.353 2.199 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.770 1.126 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.203 0.594 -2.008 1.00 0.00 H new ATOM 1428 N ARG A 92 16.071 0.676 2.816 1.00 0.00 N ATOM 1429 CA ARG A 92 16.441 -0.146 4.009 1.00 0.00 C ATOM 1430 C ARG A 92 15.187 -0.353 4.873 1.00 0.00 C ATOM 1431 O ARG A 92 14.217 0.393 4.775 1.00 0.00 O ATOM 1432 CB ARG A 92 17.496 0.655 4.793 1.00 0.00 C ATOM 1433 CG ARG A 92 18.847 0.574 4.075 1.00 0.00 C ATOM 1434 CD ARG A 92 19.058 1.831 3.228 1.00 0.00 C ATOM 1435 NE ARG A 92 20.492 2.189 3.419 1.00 0.00 N ATOM 1436 CZ ARG A 92 20.910 2.641 4.571 1.00 0.00 C ATOM 1437 NH1 ARG A 92 20.060 3.123 5.437 1.00 0.00 N ATOM 1438 NH2 ARG A 92 22.184 2.613 4.859 1.00 0.00 N ATOM 0 H ARG A 92 15.239 1.255 2.930 1.00 0.00 H new ATOM 0 HA ARG A 92 16.835 -1.121 3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.183 1.695 4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 92 17.587 0.261 5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.652 0.476 4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.880 -0.313 3.442 1.00 0.00 H new ATOM 0 HD2 ARG A 92 18.835 1.641 2.178 1.00 0.00 H new ATOM 0 HD3 ARG A 92 18.403 2.640 3.552 1.00 0.00 H new ATOM 0 HE ARG A 92 21.150 2.081 2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 92 19.065 3.148 5.215 1.00 0.00 H new ATOM 0 HH12 ARG A 92 20.391 3.475 6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 92 22.851 2.238 4.185 1.00 0.00 H new ATOM 0 HH22 ARG A 92 22.511 2.966 5.758 1.00 0.00 H new ATOM 1452 N THR A 93 15.178 -1.316 5.750 1.00 0.00 N ATOM 1453 CA THR A 93 13.940 -1.475 6.576 1.00 0.00 C ATOM 1454 C THR A 93 13.797 -0.219 7.432 1.00 0.00 C ATOM 1455 O THR A 93 14.775 0.438 7.726 1.00 0.00 O ATOM 1456 CB THR A 93 14.071 -2.731 7.504 1.00 0.00 C ATOM 1457 OG1 THR A 93 12.765 -3.182 7.829 1.00 0.00 O ATOM 1458 CG2 THR A 93 14.790 -2.345 8.803 1.00 0.00 C ATOM 0 H THR A 93 15.935 -1.976 5.930 1.00 0.00 H new ATOM 0 HA THR A 93 13.069 -1.611 5.935 1.00 0.00 H new ATOM 0 HB THR A 93 14.637 -3.509 6.992 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.337 -2.538 8.431 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.878 -3.222 9.444 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.784 -1.965 8.569 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.219 -1.574 9.320 1.00 0.00 H new ATOM 1466 N GLY A 94 12.617 0.131 7.861 1.00 0.00 N ATOM 1467 CA GLY A 94 12.537 1.363 8.716 1.00 0.00 C ATOM 1468 C GLY A 94 12.679 2.625 7.842 1.00 0.00 C ATOM 1469 O GLY A 94 12.509 3.726 8.328 1.00 0.00 O ATOM 0 H GLY A 94 11.738 -0.352 7.672 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.586 1.385 9.248 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.324 1.343 9.470 1.00 0.00 H new ATOM 1473 N ASP A 95 13.012 2.506 6.566 1.00 0.00 N ATOM 1474 CA ASP A 95 13.173 3.731 5.745 1.00 0.00 C ATOM 1475 C ASP A 95 11.808 4.407 5.510 1.00 0.00 C ATOM 1476 O ASP A 95 10.780 3.755 5.441 1.00 0.00 O ATOM 1477 CB ASP A 95 13.810 3.239 4.417 1.00 0.00 C ATOM 1478 CG ASP A 95 12.806 2.417 3.599 1.00 0.00 C ATOM 1479 OD1 ASP A 95 11.638 2.760 3.598 1.00 0.00 O ATOM 1480 OD2 ASP A 95 13.230 1.460 2.973 1.00 0.00 O ATOM 0 H ASP A 95 13.173 1.624 6.079 1.00 0.00 H new ATOM 0 HA ASP A 95 13.796 4.482 6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.147 4.095 3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.690 2.634 4.634 1.00 0.00 H new ATOM 1485 N THR A 96 11.810 5.713 5.385 1.00 0.00 N ATOM 1486 CA THR A 96 10.556 6.482 5.151 1.00 0.00 C ATOM 1487 C THR A 96 10.382 6.710 3.638 1.00 0.00 C ATOM 1488 O THR A 96 11.264 7.279 3.011 1.00 0.00 O ATOM 1489 CB THR A 96 10.778 7.828 5.867 1.00 0.00 C ATOM 1490 OG1 THR A 96 11.860 7.704 6.777 1.00 0.00 O ATOM 1491 CG2 THR A 96 9.515 8.230 6.631 1.00 0.00 C ATOM 0 H THR A 96 12.651 6.287 5.437 1.00 0.00 H new ATOM 0 HA THR A 96 9.668 5.968 5.518 1.00 0.00 H new ATOM 0 HB THR A 96 11.005 8.594 5.126 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.004 8.560 7.232 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.682 9.183 7.134 1.00 0.00 H new ATOM 0 HG22 THR A 96 8.684 8.329 5.933 1.00 0.00 H new ATOM 0 HG23 THR A 96 9.279 7.466 7.371 1.00 0.00 H new ATOM 1499 N ILE A 97 9.303 6.270 3.009 1.00 0.00 N ATOM 1500 CA ILE A 97 9.222 6.505 1.534 1.00 0.00 C ATOM 1501 C ILE A 97 7.775 6.708 1.044 1.00 0.00 C ATOM 1502 O ILE A 97 6.814 6.458 1.751 1.00 0.00 O ATOM 1503 CB ILE A 97 9.826 5.229 0.894 1.00 0.00 C ATOM 1504 CG1 ILE A 97 10.982 4.702 1.765 1.00 0.00 C ATOM 1505 CG2 ILE A 97 10.344 5.511 -0.518 1.00 0.00 C ATOM 1506 CD1 ILE A 97 11.709 3.572 1.020 1.00 0.00 C ATOM 0 H ILE A 97 8.515 5.782 3.435 1.00 0.00 H new ATOM 0 HA ILE A 97 9.754 7.416 1.260 1.00 0.00 H new ATOM 0 HB ILE A 97 9.038 4.479 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.678 5.509 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.597 4.336 2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.762 4.598 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.522 5.859 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.117 6.278 -0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.527 3.198 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.009 2.762 0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 97 12.107 3.953 0.080 1.00 0.00 H new ATOM 1518 N SER A 98 7.639 7.151 -0.207 1.00 0.00 N ATOM 1519 CA SER A 98 6.286 7.358 -0.789 1.00 0.00 C ATOM 1520 C SER A 98 6.335 7.091 -2.301 1.00 0.00 C ATOM 1521 O SER A 98 7.282 7.491 -2.970 1.00 0.00 O ATOM 1522 CB SER A 98 5.910 8.838 -0.500 1.00 0.00 C ATOM 1523 OG SER A 98 6.802 9.681 -1.212 1.00 0.00 O ATOM 0 H SER A 98 8.415 7.371 -0.831 1.00 0.00 H new ATOM 0 HA SER A 98 5.547 6.682 -0.359 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.882 9.033 -0.804 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.970 9.041 0.569 1.00 0.00 H new ATOM 0 HG SER A 98 6.490 10.608 -1.157 1.00 0.00 H new ATOM 1529 N GLY A 99 5.328 6.401 -2.858 1.00 0.00 N ATOM 1530 CA GLY A 99 5.397 6.120 -4.340 1.00 0.00 C ATOM 1531 C GLY A 99 4.030 5.737 -4.982 1.00 0.00 C ATOM 1532 O GLY A 99 3.032 5.605 -4.301 1.00 0.00 O ATOM 0 H GLY A 99 4.507 6.042 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.790 7.001 -4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.106 5.310 -4.512 1.00 0.00 H new ATOM 1536 N LYS A 100 3.999 5.521 -6.315 1.00 0.00 N ATOM 1537 CA LYS A 100 2.723 5.119 -6.989 1.00 0.00 C ATOM 1538 C LYS A 100 2.651 3.585 -6.913 1.00 0.00 C ATOM 1539 O LYS A 100 3.695 2.958 -6.772 1.00 0.00 O ATOM 1540 CB LYS A 100 2.780 5.632 -8.449 1.00 0.00 C ATOM 1541 CG LYS A 100 3.006 4.475 -9.433 1.00 0.00 C ATOM 1542 CD LYS A 100 2.799 4.975 -10.864 1.00 0.00 C ATOM 1543 CE LYS A 100 1.323 5.321 -11.076 1.00 0.00 C ATOM 1544 NZ LYS A 100 0.581 4.087 -10.696 1.00 0.00 N ATOM 0 H LYS A 100 4.804 5.611 -6.935 1.00 0.00 H new ATOM 0 HA LYS A 100 1.833 5.540 -6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.850 6.145 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.583 6.362 -8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.014 4.077 -9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.315 3.660 -9.218 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.419 5.853 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.110 4.211 -11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.023 6.168 -10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.127 5.597 -12.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.321 4.052 -11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.151 3.251 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.394 4.095 -9.673 1.00 0.00 H new ATOM 1558 N ILE A 101 1.483 2.952 -6.999 1.00 0.00 N ATOM 1559 CA ILE A 101 1.465 1.450 -6.863 1.00 0.00 C ATOM 1560 C ILE A 101 0.831 0.732 -8.074 1.00 0.00 C ATOM 1561 O ILE A 101 0.027 1.307 -8.781 1.00 0.00 O ATOM 1562 CB ILE A 101 0.642 1.186 -5.574 1.00 0.00 C ATOM 1563 CG1 ILE A 101 -0.515 2.201 -5.474 1.00 0.00 C ATOM 1564 CG2 ILE A 101 1.558 1.319 -4.351 1.00 0.00 C ATOM 1565 CD1 ILE A 101 -1.278 2.037 -4.152 1.00 0.00 C ATOM 0 H ILE A 101 0.578 3.396 -7.152 1.00 0.00 H new ATOM 0 HA ILE A 101 2.480 1.056 -6.815 1.00 0.00 H new ATOM 0 HB ILE A 101 0.227 0.179 -5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.121 3.215 -5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.198 2.063 -6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.983 1.134 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.367 0.592 -4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.976 2.325 -4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.088 2.765 -4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.691 1.030 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.597 2.200 -3.316 1.00 0.00 H new ATOM 1577 N ARG A 102 1.174 -0.536 -8.326 1.00 0.00 N ATOM 1578 CA ARG A 102 0.566 -1.244 -9.478 1.00 0.00 C ATOM 1579 C ARG A 102 0.650 -2.759 -9.252 1.00 0.00 C ATOM 1580 O ARG A 102 1.309 -3.222 -8.335 1.00 0.00 O ATOM 1581 CB ARG A 102 1.402 -0.825 -10.689 1.00 0.00 C ATOM 1582 CG ARG A 102 0.483 -0.246 -11.766 1.00 0.00 C ATOM 1583 CD ARG A 102 0.901 -0.780 -13.136 1.00 0.00 C ATOM 1584 NE ARG A 102 1.298 0.426 -13.914 1.00 0.00 N ATOM 1585 CZ ARG A 102 2.343 0.385 -14.694 1.00 0.00 C ATOM 1586 NH1 ARG A 102 2.684 -0.737 -15.268 1.00 0.00 N ATOM 1587 NH2 ARG A 102 3.046 1.465 -14.899 1.00 0.00 N ATOM 0 H ARG A 102 1.840 -1.082 -7.779 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.487 -0.998 -9.616 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.145 -0.084 -10.393 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.947 -1.683 -11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.552 -0.517 -11.559 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.536 0.843 -11.757 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.729 -1.484 -13.050 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.081 -1.310 -13.620 1.00 0.00 H new ATOM 0 HE ARG A 102 0.753 1.285 -13.837 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.134 -1.580 -15.106 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.501 -0.770 -15.878 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.778 2.341 -14.450 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.863 1.434 -15.509 1.00 0.00 H new ATOM 1601 N PRO A 103 -0.032 -3.478 -10.103 1.00 0.00 N ATOM 1602 CA PRO A 103 -0.055 -4.949 -10.033 1.00 0.00 C ATOM 1603 C PRO A 103 1.039 -5.543 -10.928 1.00 0.00 C ATOM 1604 O PRO A 103 1.274 -5.065 -12.021 1.00 0.00 O ATOM 1605 CB PRO A 103 -1.438 -5.288 -10.581 1.00 0.00 C ATOM 1606 CG PRO A 103 -1.820 -4.131 -11.466 1.00 0.00 C ATOM 1607 CD PRO A 103 -0.859 -2.991 -11.203 1.00 0.00 C ATOM 0 HA PRO A 103 0.124 -5.342 -9.032 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.418 -6.221 -11.143 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.158 -5.418 -9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.780 -4.426 -12.515 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.844 -3.819 -11.261 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.259 -2.763 -12.084 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.387 -2.077 -10.932 1.00 0.00 H new ATOM 1615 N PRO A 104 1.664 -6.575 -10.435 1.00 0.00 N ATOM 1616 CA PRO A 104 2.736 -7.253 -11.196 1.00 0.00 C ATOM 1617 C PRO A 104 2.120 -8.215 -12.210 1.00 0.00 C ATOM 1618 O PRO A 104 1.839 -7.860 -13.339 1.00 0.00 O ATOM 1619 CB PRO A 104 3.518 -8.013 -10.110 1.00 0.00 C ATOM 1620 CG PRO A 104 2.537 -8.225 -8.995 1.00 0.00 C ATOM 1621 CD PRO A 104 1.436 -7.199 -9.131 1.00 0.00 C ATOM 0 HA PRO A 104 3.370 -6.573 -11.765 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.895 -8.963 -10.488 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.381 -7.439 -9.772 1.00 0.00 H new ATOM 0 HG2 PRO A 104 2.124 -9.233 -9.039 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.032 -8.125 -8.029 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.452 -7.666 -9.083 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.479 -6.464 -8.328 1.00 0.00 H new ATOM 1629 N LYS A 105 1.905 -9.424 -11.806 1.00 0.00 N ATOM 1630 CA LYS A 105 1.297 -10.437 -12.727 1.00 0.00 C ATOM 1631 C LYS A 105 0.234 -11.252 -11.980 1.00 0.00 C ATOM 1632 O LYS A 105 -0.261 -10.832 -10.953 1.00 0.00 O ATOM 1633 CB LYS A 105 2.457 -11.331 -13.163 1.00 0.00 C ATOM 1634 CG LYS A 105 2.175 -11.886 -14.562 1.00 0.00 C ATOM 1635 CD LYS A 105 2.521 -13.376 -14.600 1.00 0.00 C ATOM 1636 CE LYS A 105 4.038 -13.553 -14.512 1.00 0.00 C ATOM 1637 NZ LYS A 105 4.254 -15.026 -14.570 1.00 0.00 N ATOM 0 H LYS A 105 2.122 -9.768 -10.871 1.00 0.00 H new ATOM 0 HA LYS A 105 0.803 -9.976 -13.582 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.387 -10.763 -13.166 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.586 -12.149 -12.455 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.126 -11.739 -14.818 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.763 -11.346 -15.304 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.036 -13.894 -13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.145 -13.824 -15.520 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.544 -13.047 -15.334 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.432 -13.132 -13.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.272 -15.230 -14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.766 -15.480 -13.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.874 -15.398 -15.464 1.00 0.00 H new ATOM 1651 N GLU A 106 -0.122 -12.414 -12.469 1.00 0.00 N ATOM 1652 CA GLU A 106 -1.138 -13.221 -11.765 1.00 0.00 C ATOM 1653 C GLU A 106 -0.683 -13.478 -10.328 1.00 0.00 C ATOM 1654 O GLU A 106 -1.491 -13.716 -9.453 1.00 0.00 O ATOM 1655 CB GLU A 106 -1.191 -14.505 -12.591 1.00 0.00 C ATOM 1656 CG GLU A 106 -2.393 -14.451 -13.560 1.00 0.00 C ATOM 1657 CD GLU A 106 -3.446 -15.467 -13.115 1.00 0.00 C ATOM 1658 OE1 GLU A 106 -3.111 -16.637 -13.027 1.00 0.00 O ATOM 1659 OE2 GLU A 106 -4.569 -15.058 -12.868 1.00 0.00 O ATOM 0 H GLU A 106 0.251 -12.829 -13.323 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.116 -12.746 -11.685 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.264 -14.627 -13.152 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.281 -15.369 -11.933 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.820 -13.448 -13.572 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.066 -14.670 -14.576 1.00 0.00 H new ATOM 1666 N GLY A 107 0.595 -13.403 -10.058 1.00 0.00 N ATOM 1667 CA GLY A 107 1.043 -13.616 -8.647 1.00 0.00 C ATOM 1668 C GLY A 107 0.916 -12.286 -7.887 1.00 0.00 C ATOM 1669 O GLY A 107 1.814 -11.892 -7.168 1.00 0.00 O ATOM 0 H GLY A 107 1.333 -13.208 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 107 0.436 -14.385 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 107 2.075 -13.967 -8.626 1.00 0.00 H new ATOM 1673 N GLU A 108 -0.184 -11.572 -8.043 1.00 0.00 N ATOM 1674 CA GLU A 108 -0.320 -10.268 -7.328 1.00 0.00 C ATOM 1675 C GLU A 108 -0.862 -10.472 -5.911 1.00 0.00 C ATOM 1676 O GLU A 108 -0.118 -10.475 -4.951 1.00 0.00 O ATOM 1677 CB GLU A 108 -1.311 -9.459 -8.170 1.00 0.00 C ATOM 1678 CG GLU A 108 -1.808 -8.243 -7.375 1.00 0.00 C ATOM 1679 CD GLU A 108 -0.648 -7.279 -7.126 1.00 0.00 C ATOM 1680 OE1 GLU A 108 0.422 -7.748 -6.774 1.00 0.00 O ATOM 1681 OE2 GLU A 108 -0.849 -6.087 -7.288 1.00 0.00 O ATOM 0 H GLU A 108 -0.977 -11.837 -8.627 1.00 0.00 H new ATOM 0 HA GLU A 108 0.640 -9.763 -7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.833 -9.130 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.155 -10.087 -8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.602 -7.737 -7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.234 -8.567 -6.425 1.00 0.00 H new ATOM 1688 N ARG A 109 -2.150 -10.620 -5.772 1.00 0.00 N ATOM 1689 CA ARG A 109 -2.747 -10.793 -4.413 1.00 0.00 C ATOM 1690 C ARG A 109 -2.522 -9.511 -3.573 1.00 0.00 C ATOM 1691 O ARG A 109 -3.469 -8.905 -3.113 1.00 0.00 O ATOM 1692 CB ARG A 109 -2.053 -12.034 -3.800 1.00 0.00 C ATOM 1693 CG ARG A 109 -2.868 -12.549 -2.601 1.00 0.00 C ATOM 1694 CD ARG A 109 -2.802 -11.554 -1.431 1.00 0.00 C ATOM 1695 NE ARG A 109 -3.433 -12.274 -0.287 1.00 0.00 N ATOM 1696 CZ ARG A 109 -4.725 -12.213 -0.106 1.00 0.00 C ATOM 1697 NH1 ARG A 109 -5.532 -12.807 -0.942 1.00 0.00 N ATOM 1698 NH2 ARG A 109 -5.210 -11.568 0.919 1.00 0.00 N ATOM 0 H ARG A 109 -2.819 -10.629 -6.542 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.826 -10.947 -4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.960 -12.818 -4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.043 -11.777 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.906 -12.700 -2.898 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.483 -13.518 -2.283 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.773 -11.276 -1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.337 -10.633 -1.663 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.854 -12.815 0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.154 -13.320 -1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.541 -12.758 -0.799 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.580 -11.111 1.579 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.219 -11.520 1.061 1.00 0.00 H new ATOM 1712 N TYR A 110 -1.297 -9.049 -3.411 1.00 0.00 N ATOM 1713 CA TYR A 110 -1.090 -7.751 -2.644 1.00 0.00 C ATOM 1714 C TYR A 110 -0.698 -6.657 -3.667 1.00 0.00 C ATOM 1715 O TYR A 110 -0.064 -6.966 -4.652 1.00 0.00 O ATOM 1716 CB TYR A 110 0.082 -7.948 -1.619 1.00 0.00 C ATOM 1717 CG TYR A 110 -0.127 -9.188 -0.768 1.00 0.00 C ATOM 1718 CD1 TYR A 110 -1.206 -9.256 0.126 1.00 0.00 C ATOM 1719 CD2 TYR A 110 0.769 -10.266 -0.859 1.00 0.00 C ATOM 1720 CE1 TYR A 110 -1.391 -10.396 0.919 1.00 0.00 C ATOM 1721 CE2 TYR A 110 0.582 -11.403 -0.064 1.00 0.00 C ATOM 1722 CZ TYR A 110 -0.498 -11.469 0.822 1.00 0.00 C ATOM 1723 OH TYR A 110 -0.681 -12.590 1.606 1.00 0.00 O ATOM 0 H TYR A 110 -0.449 -9.494 -3.762 1.00 0.00 H new ATOM 0 HA TYR A 110 -1.995 -7.466 -2.108 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.027 -8.029 -2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.155 -7.071 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -1.895 -8.428 0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.603 -10.218 -1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -2.223 -10.447 1.605 1.00 0.00 H new ATOM 0 HE2 TYR A 110 1.273 -12.230 -0.135 1.00 0.00 H new ATOM 0 HH TYR A 110 0.026 -13.242 1.415 1.00 0.00 H new ATOM 1733 N PHE A 111 -1.022 -5.385 -3.480 1.00 0.00 N ATOM 1734 CA PHE A 111 -0.571 -4.395 -4.526 1.00 0.00 C ATOM 1735 C PHE A 111 0.970 -4.287 -4.451 1.00 0.00 C ATOM 1736 O PHE A 111 1.556 -4.644 -3.444 1.00 0.00 O ATOM 1737 CB PHE A 111 -1.225 -3.042 -4.177 1.00 0.00 C ATOM 1738 CG PHE A 111 -2.705 -3.085 -4.486 1.00 0.00 C ATOM 1739 CD1 PHE A 111 -3.606 -3.527 -3.512 1.00 0.00 C ATOM 1740 CD2 PHE A 111 -3.179 -2.676 -5.742 1.00 0.00 C ATOM 1741 CE1 PHE A 111 -4.980 -3.564 -3.786 1.00 0.00 C ATOM 1742 CE2 PHE A 111 -4.554 -2.712 -6.017 1.00 0.00 C ATOM 1743 CZ PHE A 111 -5.455 -3.156 -5.039 1.00 0.00 C ATOM 0 H PHE A 111 -1.550 -5.007 -2.693 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.856 -4.698 -5.534 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.072 -2.817 -3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -0.750 -2.242 -4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -3.242 -3.841 -2.545 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.486 -2.334 -6.496 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.672 -3.907 -3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -4.919 -2.397 -6.983 1.00 0.00 H new ATOM 0 HZ PHE A 111 -6.514 -3.183 -5.251 1.00 0.00 H new ATOM 1753 N ALA A 112 1.654 -3.824 -5.485 1.00 0.00 N ATOM 1754 CA ALA A 112 3.143 -3.766 -5.366 1.00 0.00 C ATOM 1755 C ALA A 112 3.675 -2.339 -5.626 1.00 0.00 C ATOM 1756 O ALA A 112 3.181 -1.636 -6.479 1.00 0.00 O ATOM 1757 CB ALA A 112 3.671 -4.716 -6.434 1.00 0.00 C ATOM 0 H ALA A 112 1.259 -3.498 -6.367 1.00 0.00 H new ATOM 0 HA ALA A 112 3.466 -4.043 -4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.761 -4.725 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.295 -5.721 -6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.336 -4.382 -7.416 1.00 0.00 H new ATOM 1763 N LEU A 113 4.702 -1.906 -4.904 1.00 0.00 N ATOM 1764 CA LEU A 113 5.240 -0.532 -5.160 1.00 0.00 C ATOM 1765 C LEU A 113 5.497 -0.423 -6.673 1.00 0.00 C ATOM 1766 O LEU A 113 5.840 -1.401 -7.306 1.00 0.00 O ATOM 1767 CB LEU A 113 6.586 -0.407 -4.390 1.00 0.00 C ATOM 1768 CG LEU A 113 6.752 0.981 -3.715 1.00 0.00 C ATOM 1769 CD1 LEU A 113 7.297 2.005 -4.717 1.00 0.00 C ATOM 1770 CD2 LEU A 113 5.423 1.497 -3.155 1.00 0.00 C ATOM 0 H LEU A 113 5.173 -2.436 -4.170 1.00 0.00 H new ATOM 0 HA LEU A 113 4.553 0.250 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.641 -1.187 -3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.413 -0.574 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 113 7.456 0.855 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.407 2.972 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.268 1.673 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.605 2.100 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.578 2.471 -2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.700 1.592 -3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.045 0.796 -2.411 1.00 0.00 H new ATOM 1782 N LEU A 114 5.339 0.722 -7.271 1.00 0.00 N ATOM 1783 CA LEU A 114 5.589 0.805 -8.747 1.00 0.00 C ATOM 1784 C LEU A 114 6.557 1.951 -9.093 1.00 0.00 C ATOM 1785 O LEU A 114 7.607 1.718 -9.661 1.00 0.00 O ATOM 1786 CB LEU A 114 4.216 0.997 -9.396 1.00 0.00 C ATOM 1787 CG LEU A 114 4.371 0.851 -10.929 1.00 0.00 C ATOM 1788 CD1 LEU A 114 4.207 -0.620 -11.317 1.00 0.00 C ATOM 1789 CD2 LEU A 114 3.301 1.679 -11.638 1.00 0.00 C ATOM 0 H LEU A 114 5.054 1.591 -6.819 1.00 0.00 H new ATOM 0 HA LEU A 114 6.072 -0.099 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.511 0.259 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.814 1.979 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 114 5.358 1.204 -11.226 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.316 -0.726 -12.396 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.970 -1.216 -10.815 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.219 -0.968 -11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.414 1.573 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.313 1.328 -11.341 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.411 2.728 -11.363 1.00 0.00 H new ATOM 1801 N LYS A 115 6.249 3.176 -8.749 1.00 0.00 N ATOM 1802 CA LYS A 115 7.218 4.287 -9.070 1.00 0.00 C ATOM 1803 C LYS A 115 7.632 4.975 -7.742 1.00 0.00 C ATOM 1804 O LYS A 115 6.803 5.170 -6.873 1.00 0.00 O ATOM 1805 CB LYS A 115 6.449 5.270 -10.018 1.00 0.00 C ATOM 1806 CG LYS A 115 6.816 6.730 -9.720 1.00 0.00 C ATOM 1807 CD LYS A 115 7.003 7.483 -11.040 1.00 0.00 C ATOM 1808 CE LYS A 115 8.485 7.482 -11.422 1.00 0.00 C ATOM 1809 NZ LYS A 115 9.056 8.678 -10.743 1.00 0.00 N ATOM 0 H LYS A 115 5.393 3.458 -8.272 1.00 0.00 H new ATOM 0 HA LYS A 115 8.128 3.936 -9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.686 5.038 -11.056 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.375 5.130 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.032 7.201 -9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.731 6.774 -9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.413 7.012 -11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.643 8.507 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.978 6.567 -11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.615 7.542 -12.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.071 8.747 -10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.572 9.534 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.924 8.590 -9.715 1.00 0.00 H new ATOM 1823 N VAL A 116 8.888 5.349 -7.560 1.00 0.00 N ATOM 1824 CA VAL A 116 9.264 6.019 -6.253 1.00 0.00 C ATOM 1825 C VAL A 116 9.164 7.556 -6.361 1.00 0.00 C ATOM 1826 O VAL A 116 9.644 8.160 -7.300 1.00 0.00 O ATOM 1827 CB VAL A 116 10.720 5.582 -5.861 1.00 0.00 C ATOM 1828 CG1 VAL A 116 11.322 6.588 -4.880 1.00 0.00 C ATOM 1829 CG2 VAL A 116 10.672 4.213 -5.159 1.00 0.00 C ATOM 0 H VAL A 116 9.646 5.227 -8.231 1.00 0.00 H new ATOM 0 HA VAL A 116 8.565 5.706 -5.477 1.00 0.00 H new ATOM 0 HB VAL A 116 11.324 5.532 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.332 6.277 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.357 7.573 -5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.707 6.632 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 116 11.682 3.908 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.060 4.286 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.240 3.473 -5.833 1.00 0.00 H new ATOM 1839 N ASN A 117 8.563 8.181 -5.379 1.00 0.00 N ATOM 1840 CA ASN A 117 8.439 9.680 -5.372 1.00 0.00 C ATOM 1841 C ASN A 117 9.384 10.269 -4.318 1.00 0.00 C ATOM 1842 O ASN A 117 10.047 11.257 -4.557 1.00 0.00 O ATOM 1843 CB ASN A 117 6.986 10.011 -4.963 1.00 0.00 C ATOM 1844 CG ASN A 117 5.991 9.167 -5.770 1.00 0.00 C ATOM 1845 OD1 ASN A 117 6.382 8.432 -6.654 1.00 0.00 O ATOM 1846 ND2 ASN A 117 4.707 9.243 -5.501 1.00 0.00 N ATOM 0 H ASN A 117 8.147 7.716 -4.572 1.00 0.00 H new ATOM 0 HA ASN A 117 8.688 10.091 -6.350 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.851 9.823 -3.898 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.789 11.070 -5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.040 8.685 -6.034 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.377 9.860 -4.759 1.00 0.00 H new ATOM 1853 N GLU A 118 9.462 9.673 -3.156 1.00 0.00 N ATOM 1854 CA GLU A 118 10.382 10.221 -2.117 1.00 0.00 C ATOM 1855 C GLU A 118 11.011 9.069 -1.320 1.00 0.00 C ATOM 1856 O GLU A 118 10.487 7.959 -1.308 1.00 0.00 O ATOM 1857 CB GLU A 118 9.505 11.097 -1.224 1.00 0.00 C ATOM 1858 CG GLU A 118 9.773 12.570 -1.540 1.00 0.00 C ATOM 1859 CD GLU A 118 9.756 13.385 -0.245 1.00 0.00 C ATOM 1860 OE1 GLU A 118 9.404 12.826 0.780 1.00 0.00 O ATOM 1861 OE2 GLU A 118 10.097 14.555 -0.300 1.00 0.00 O ATOM 0 H GLU A 118 8.936 8.842 -2.885 1.00 0.00 H new ATOM 0 HA GLU A 118 11.204 10.794 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.453 10.864 -1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.718 10.894 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.738 12.676 -2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.018 12.948 -2.229 1.00 0.00 H new ATOM 1868 N VAL A 119 12.131 9.325 -0.655 1.00 0.00 N ATOM 1869 CA VAL A 119 12.830 8.246 0.116 1.00 0.00 C ATOM 1870 C VAL A 119 13.741 8.873 1.202 1.00 0.00 C ATOM 1871 O VAL A 119 14.385 9.874 0.960 1.00 0.00 O ATOM 1872 CB VAL A 119 13.722 7.526 -0.921 1.00 0.00 C ATOM 1873 CG1 VAL A 119 14.211 6.188 -0.359 1.00 0.00 C ATOM 1874 CG2 VAL A 119 12.944 7.260 -2.211 1.00 0.00 C ATOM 0 H VAL A 119 12.584 10.238 -0.619 1.00 0.00 H new ATOM 0 HA VAL A 119 12.122 7.579 0.607 1.00 0.00 H new ATOM 0 HB VAL A 119 14.573 8.172 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 119 14.838 5.690 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.789 6.364 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.354 5.556 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.590 6.753 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 119 12.081 6.631 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.606 8.206 -2.634 1.00 0.00 H new ATOM 1884 N ASN A 120 13.815 8.301 2.397 1.00 0.00 N ATOM 1885 CA ASN A 120 14.711 8.910 3.458 1.00 0.00 C ATOM 1886 C ASN A 120 14.503 10.430 3.536 1.00 0.00 C ATOM 1887 O ASN A 120 15.455 11.168 3.699 1.00 0.00 O ATOM 1888 CB ASN A 120 16.139 8.618 2.968 1.00 0.00 C ATOM 1889 CG ASN A 120 16.809 7.594 3.893 1.00 0.00 C ATOM 1890 OD1 ASN A 120 17.492 6.701 3.432 1.00 0.00 O ATOM 1891 ND2 ASN A 120 16.642 7.688 5.186 1.00 0.00 N ATOM 0 H ASN A 120 13.309 7.462 2.679 1.00 0.00 H new ATOM 0 HA ASN A 120 14.504 8.503 4.448 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.112 8.236 1.947 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.722 9.539 2.948 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.085 7.012 5.808 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.069 8.438 5.573 1.00 0.00 H new ATOM 1898 N PHE A 121 13.282 10.910 3.431 1.00 0.00 N ATOM 1899 CA PHE A 121 13.065 12.410 3.510 1.00 0.00 C ATOM 1900 C PHE A 121 14.210 13.136 2.786 1.00 0.00 C ATOM 1901 O PHE A 121 14.611 14.216 3.174 1.00 0.00 O ATOM 1902 CB PHE A 121 13.096 12.736 5.021 1.00 0.00 C ATOM 1903 CG PHE A 121 11.966 13.681 5.359 1.00 0.00 C ATOM 1904 CD1 PHE A 121 10.638 13.289 5.145 1.00 0.00 C ATOM 1905 CD2 PHE A 121 12.244 14.949 5.887 1.00 0.00 C ATOM 1906 CE1 PHE A 121 9.591 14.164 5.457 1.00 0.00 C ATOM 1907 CE2 PHE A 121 11.196 15.823 6.199 1.00 0.00 C ATOM 1908 CZ PHE A 121 9.870 15.430 5.984 1.00 0.00 C ATOM 0 H PHE A 121 12.440 10.350 3.297 1.00 0.00 H new ATOM 0 HA PHE A 121 12.131 12.724 3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 121 13.003 11.819 5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 121 14.052 13.187 5.287 1.00 0.00 H new ATOM 0 HD1 PHE A 121 10.422 12.312 4.739 1.00 0.00 H new ATOM 0 HD2 PHE A 121 13.267 15.252 6.053 1.00 0.00 H new ATOM 0 HE1 PHE A 121 8.567 13.862 5.291 1.00 0.00 H new ATOM 0 HE2 PHE A 121 11.411 16.800 6.606 1.00 0.00 H new ATOM 0 HZ PHE A 121 9.062 16.104 6.225 1.00 0.00 H new ATOM 1918 N ASP A 122 14.738 12.557 1.734 1.00 0.00 N ATOM 1919 CA ASP A 122 15.844 13.224 0.999 1.00 0.00 C ATOM 1920 C ASP A 122 15.870 12.736 -0.451 1.00 0.00 C ATOM 1921 O ASP A 122 15.119 11.860 -0.836 1.00 0.00 O ATOM 1922 CB ASP A 122 17.145 12.826 1.738 1.00 0.00 C ATOM 1923 CG ASP A 122 17.794 14.079 2.329 1.00 0.00 C ATOM 1924 OD1 ASP A 122 18.532 14.734 1.613 1.00 0.00 O ATOM 1925 OD2 ASP A 122 17.539 14.362 3.488 1.00 0.00 O ATOM 0 H ASP A 122 14.448 11.654 1.358 1.00 0.00 H new ATOM 0 HA ASP A 122 15.725 14.307 0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.923 12.110 2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.833 12.337 1.049 1.00 0.00 H new ATOM 1930 N LYS A 123 16.729 13.292 -1.254 1.00 0.00 N ATOM 1931 CA LYS A 123 16.799 12.846 -2.691 1.00 0.00 C ATOM 1932 C LYS A 123 17.108 11.346 -2.735 1.00 0.00 C ATOM 1933 O LYS A 123 17.627 10.790 -1.787 1.00 0.00 O ATOM 1934 CB LYS A 123 17.953 13.657 -3.343 1.00 0.00 C ATOM 1935 CG LYS A 123 17.674 15.159 -3.218 1.00 0.00 C ATOM 1936 CD LYS A 123 16.283 15.467 -3.770 1.00 0.00 C ATOM 1937 CE LYS A 123 16.236 15.103 -5.256 1.00 0.00 C ATOM 1938 NZ LYS A 123 15.983 16.392 -5.958 1.00 0.00 N ATOM 0 H LYS A 123 17.384 14.029 -0.992 1.00 0.00 H new ATOM 0 HA LYS A 123 15.861 13.014 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 123 18.899 13.413 -2.859 1.00 0.00 H new ATOM 0 HB3 LYS A 123 18.053 13.383 -4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 123 17.739 15.466 -2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.427 15.726 -3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 123 15.529 14.903 -3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 123 16.051 16.524 -3.635 1.00 0.00 H new ATOM 0 HE2 LYS A 123 17.173 14.653 -5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.447 14.380 -5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 15.937 16.226 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.081 16.794 -5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.754 17.058 -5.750 1.00 0.00 H new ATOM 1952 N PRO A 124 16.767 10.742 -3.839 1.00 0.00 N ATOM 1953 CA PRO A 124 16.997 9.283 -4.022 1.00 0.00 C ATOM 1954 C PRO A 124 18.495 8.988 -4.224 1.00 0.00 C ATOM 1955 O PRO A 124 18.867 8.282 -5.142 1.00 0.00 O ATOM 1956 CB PRO A 124 16.212 8.965 -5.311 1.00 0.00 C ATOM 1957 CG PRO A 124 16.144 10.265 -6.048 1.00 0.00 C ATOM 1958 CD PRO A 124 16.141 11.358 -5.013 1.00 0.00 C ATOM 0 HA PRO A 124 16.682 8.690 -3.163 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.716 8.201 -5.903 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.215 8.586 -5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 124 16.996 10.372 -6.720 1.00 0.00 H new ATOM 0 HG3 PRO A 124 15.245 10.313 -6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.701 12.229 -5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 124 15.128 11.696 -4.793 1.00 0.00 H new ATOM 1966 N GLU A 125 19.363 9.517 -3.393 1.00 0.00 N ATOM 1967 CA GLU A 125 20.820 9.245 -3.582 1.00 0.00 C ATOM 1968 C GLU A 125 21.628 9.768 -2.368 1.00 0.00 C ATOM 1969 O GLU A 125 21.379 9.363 -1.249 1.00 0.00 O ATOM 1970 CB GLU A 125 21.167 9.979 -4.881 1.00 0.00 C ATOM 1971 CG GLU A 125 22.591 9.621 -5.311 1.00 0.00 C ATOM 1972 CD GLU A 125 23.265 10.852 -5.921 1.00 0.00 C ATOM 1973 OE1 GLU A 125 22.553 11.774 -6.282 1.00 0.00 O ATOM 1974 OE2 GLU A 125 24.481 10.850 -6.018 1.00 0.00 O ATOM 0 H GLU A 125 19.128 10.117 -2.603 1.00 0.00 H new ATOM 0 HA GLU A 125 21.061 8.184 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 125 20.461 9.705 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 125 21.080 11.056 -4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 125 23.163 9.268 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 125 22.570 8.808 -6.037 1.00 0.00 H new ATOM 1981 N ASN A 126 22.592 10.647 -2.555 1.00 0.00 N ATOM 1982 CA ASN A 126 23.378 11.141 -1.366 1.00 0.00 C ATOM 1983 C ASN A 126 23.878 9.942 -0.547 1.00 0.00 C ATOM 1984 O ASN A 126 24.414 8.996 -1.090 1.00 0.00 O ATOM 1985 CB ASN A 126 22.378 11.979 -0.560 1.00 0.00 C ATOM 1986 CG ASN A 126 21.974 13.215 -1.372 1.00 0.00 C ATOM 1987 OD1 ASN A 126 22.470 14.298 -1.132 1.00 0.00 O ATOM 1988 ND2 ASN A 126 21.091 13.103 -2.330 1.00 0.00 N ATOM 0 H ASN A 126 22.865 11.037 -3.457 1.00 0.00 H new ATOM 0 HA ASN A 126 24.256 11.723 -1.646 1.00 0.00 H new ATOM 0 HB2 ASN A 126 21.497 11.383 -0.322 1.00 0.00 H new ATOM 0 HB3 ASN A 126 22.823 12.283 0.388 1.00 0.00 H new ATOM 0 HD21 ASN A 126 20.821 13.923 -2.873 1.00 0.00 H new ATOM 0 HD22 ASN A 126 20.673 12.196 -2.534 1.00 0.00 H new ATOM 1995 N ALA A 127 23.713 9.962 0.752 1.00 0.00 N ATOM 1996 CA ALA A 127 24.191 8.809 1.576 1.00 0.00 C ATOM 1997 C ALA A 127 23.666 8.954 3.020 1.00 0.00 C ATOM 1998 O ALA A 127 22.871 9.830 3.299 1.00 0.00 O ATOM 1999 CB ALA A 127 25.718 8.912 1.527 1.00 0.00 C ATOM 0 H ALA A 127 23.272 10.719 1.274 1.00 0.00 H new ATOM 0 HA ALA A 127 23.841 7.843 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 127 26.156 8.101 2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.055 8.840 0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 127 26.032 9.869 1.945 1.00 0.00 H new ATOM 2005 N ARG A 128 24.098 8.124 3.948 1.00 0.00 N ATOM 2006 CA ARG A 128 23.596 8.264 5.354 1.00 0.00 C ATOM 2007 C ARG A 128 24.736 8.019 6.345 1.00 0.00 C ATOM 2008 O ARG A 128 25.890 7.942 5.971 1.00 0.00 O ATOM 2009 CB ARG A 128 22.505 7.195 5.517 1.00 0.00 C ATOM 2010 CG ARG A 128 21.421 7.387 4.451 1.00 0.00 C ATOM 2011 CD ARG A 128 20.050 7.444 5.127 1.00 0.00 C ATOM 2012 NE ARG A 128 19.944 8.828 5.667 1.00 0.00 N ATOM 2013 CZ ARG A 128 19.802 9.017 6.950 1.00 0.00 C ATOM 2014 NH1 ARG A 128 18.980 8.270 7.634 1.00 0.00 N ATOM 2015 NH2 ARG A 128 20.484 9.952 7.551 1.00 0.00 N ATOM 0 H ARG A 128 24.766 7.368 3.794 1.00 0.00 H new ATOM 0 HA ARG A 128 23.207 9.264 5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 128 22.942 6.201 5.428 1.00 0.00 H new ATOM 0 HB3 ARG A 128 22.064 7.262 6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 128 21.602 8.306 3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 128 21.451 6.567 3.733 1.00 0.00 H new ATOM 0 HD2 ARG A 128 19.250 7.235 4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 128 19.971 6.703 5.922 1.00 0.00 H new ATOM 0 HE ARG A 128 19.982 9.627 5.034 1.00 0.00 H new ATOM 0 HH11 ARG A 128 18.447 7.537 7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 128 18.870 8.419 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 128 21.129 10.536 7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 128 20.373 10.100 8.554 1.00 0.00 H new ATOM 2029 N ASN A 129 24.425 7.894 7.607 1.00 0.00 N ATOM 2030 CA ASN A 129 25.493 7.652 8.619 1.00 0.00 C ATOM 2031 C ASN A 129 25.321 6.264 9.240 1.00 0.00 C ATOM 2032 O ASN A 129 24.293 5.638 9.088 1.00 0.00 O ATOM 2033 CB ASN A 129 25.295 8.743 9.678 1.00 0.00 C ATOM 2034 CG ASN A 129 26.569 8.882 10.516 1.00 0.00 C ATOM 2035 OD1 ASN A 129 27.659 8.942 9.980 1.00 0.00 O ATOM 2036 ND2 ASN A 129 26.479 8.938 11.816 1.00 0.00 N ATOM 0 H ASN A 129 23.478 7.949 7.981 1.00 0.00 H new ATOM 0 HA ASN A 129 26.492 7.687 8.183 1.00 0.00 H new ATOM 0 HB2 ASN A 129 25.058 9.692 9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 129 24.451 8.492 10.320 1.00 0.00 H new ATOM 0 HD21 ASN A 129 27.322 9.032 12.382 1.00 0.00 H new ATOM 0 HD22 ASN A 129 25.565 8.888 12.267 1.00 0.00 H new ATOM 2043 N LYS A 130 26.326 5.802 9.947 1.00 0.00 N ATOM 2044 CA LYS A 130 26.261 4.444 10.614 1.00 0.00 C ATOM 2045 C LYS A 130 25.259 3.526 9.904 1.00 0.00 C ATOM 2046 O LYS A 130 25.652 2.882 8.945 1.00 0.00 O ATOM 2047 CB LYS A 130 25.789 4.737 12.046 1.00 0.00 C ATOM 2048 CG LYS A 130 27.004 5.105 12.940 1.00 0.00 C ATOM 2049 CD LYS A 130 27.951 3.905 13.021 1.00 0.00 C ATOM 2050 CE LYS A 130 28.011 3.395 14.462 1.00 0.00 C ATOM 2051 NZ LYS A 130 26.960 2.343 14.539 1.00 0.00 N ATOM 2052 OXT LYS A 130 24.118 3.484 10.332 1.00 0.00 O ATOM 0 H LYS A 130 27.200 6.306 10.096 1.00 0.00 H new ATOM 0 HA LYS A 130 27.223 3.932 10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 130 25.070 5.556 12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 130 25.277 3.866 12.454 1.00 0.00 H new ATOM 0 HG2 LYS A 130 27.526 5.968 12.527 1.00 0.00 H new ATOM 0 HG3 LYS A 130 26.665 5.384 13.938 1.00 0.00 H new ATOM 0 HD2 LYS A 130 27.606 3.112 12.358 1.00 0.00 H new ATOM 0 HD3 LYS A 130 28.947 4.192 12.684 1.00 0.00 H new ATOM 0 HE2 LYS A 130 28.995 2.989 14.697 1.00 0.00 H new ATOM 0 HE3 LYS A 130 27.819 4.198 15.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 26.938 1.943 15.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 26.034 2.761 14.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 27.173 1.589 13.855 1.00 0.00 H new TER 2066 LYS A 130