USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1038 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 119 HIS : no HD1:sc= -4.04! C(o=-4!,f=-4!) USER MOD Set 1.2: A 120 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 91 MET CE :methyl 157:sc= -1.04 (180deg=-2.63!) USER MOD Set 2.2: A 97 THR OG1 : rot 99:sc= 1.32 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc=-0.00442 X(o=-0.0044,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 MET CE :methyl 157:sc= -0.962 (180deg=-1.79) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.42) USER MOD Single : A 43 GLN : amide:sc= -0.0169 K(o=-0.017,f=-1.1) USER MOD Single : A 44 LYS NZ :NH3+ 152:sc= -0.373 (180deg=-1.34!) USER MOD Single : A 45 CYS SG : rot -27:sc= 0.279 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0792 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 50:sc=0.000148 USER MOD Single : A 87 MET CE :methyl -108:sc= -10.2! (180deg=-16.2!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -6.49! C(o=-6.5!,f=-3.1!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.3) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -70:sc= -0.0071 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -1.2 K(o=-1.2,f=-3.3!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.76 K(o=-0.76,f=-2.2) USER MOD Single : A 128 CYS SG : rot -121:sc= 0.54 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -140:sc= -0.833 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.615 -15.327 9.301 1.00 0.00 N ATOM 2 CA GLY A 1 8.346 -16.025 9.388 1.00 0.00 C ATOM 3 C GLY A 1 7.169 -15.132 9.050 1.00 0.00 C ATOM 4 O GLY A 1 6.643 -14.433 9.916 1.00 0.00 O ATOM 0 H1 GLY A 1 10.388 -15.980 9.541 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.750 -14.972 8.333 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.618 -14.528 9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.357 -16.878 8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.221 -16.420 10.396 1.00 0.00 H new ATOM 8 N SER A 2 6.755 -15.153 7.787 1.00 0.00 N ATOM 9 CA SER A 2 5.635 -14.334 7.336 1.00 0.00 C ATOM 10 C SER A 2 4.705 -15.136 6.431 1.00 0.00 C ATOM 11 O SER A 2 5.156 -15.838 5.526 1.00 0.00 O ATOM 12 CB SER A 2 6.147 -13.098 6.593 1.00 0.00 C ATOM 13 OG SER A 2 6.821 -12.216 7.475 1.00 0.00 O ATOM 0 H SER A 2 7.178 -15.728 7.058 1.00 0.00 H new ATOM 0 HA SER A 2 5.073 -14.015 8.214 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.822 -13.404 5.793 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.311 -12.580 6.124 1.00 0.00 H new ATOM 0 HG SER A 2 7.140 -11.435 6.976 1.00 0.00 H new ATOM 19 N SER A 3 3.405 -15.026 6.683 1.00 0.00 N ATOM 20 CA SER A 3 2.410 -15.744 5.895 1.00 0.00 C ATOM 21 C SER A 3 1.004 -15.244 6.210 1.00 0.00 C ATOM 22 O SER A 3 0.787 -14.551 7.203 1.00 0.00 O ATOM 23 CB SER A 3 2.502 -17.247 6.165 1.00 0.00 C ATOM 24 OG SER A 3 1.722 -17.980 5.237 1.00 0.00 O ATOM 0 H SER A 3 3.016 -14.447 7.427 1.00 0.00 H new ATOM 0 HA SER A 3 2.615 -15.559 4.841 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.542 -17.568 6.104 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.162 -17.459 7.179 1.00 0.00 H new ATOM 0 HG SER A 3 1.799 -18.938 5.430 1.00 0.00 H new ATOM 30 N GLY A 4 0.049 -15.603 5.356 1.00 0.00 N ATOM 31 CA GLY A 4 -1.325 -15.183 5.560 1.00 0.00 C ATOM 32 C GLY A 4 -1.929 -14.557 4.319 1.00 0.00 C ATOM 33 O GLY A 4 -2.524 -13.482 4.385 1.00 0.00 O ATOM 0 H GLY A 4 0.203 -16.177 4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.924 -16.043 5.858 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.365 -14.467 6.381 1.00 0.00 H new ATOM 37 N SER A 5 -1.776 -15.231 3.184 1.00 0.00 N ATOM 38 CA SER A 5 -2.307 -14.731 1.921 1.00 0.00 C ATOM 39 C SER A 5 -3.003 -15.846 1.145 1.00 0.00 C ATOM 40 O SER A 5 -2.604 -17.008 1.214 1.00 0.00 O ATOM 41 CB SER A 5 -1.185 -14.129 1.074 1.00 0.00 C ATOM 42 OG SER A 5 -0.161 -15.079 0.834 1.00 0.00 O ATOM 0 H SER A 5 -1.289 -16.124 3.113 1.00 0.00 H new ATOM 0 HA SER A 5 -3.039 -13.955 2.145 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.590 -13.778 0.125 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.767 -13.260 1.583 1.00 0.00 H new ATOM 0 HG SER A 5 0.543 -14.670 0.289 1.00 0.00 H new ATOM 48 N SER A 6 -4.047 -15.482 0.406 1.00 0.00 N ATOM 49 CA SER A 6 -4.801 -16.450 -0.380 1.00 0.00 C ATOM 50 C SER A 6 -5.493 -15.772 -1.558 1.00 0.00 C ATOM 51 O SER A 6 -5.752 -14.570 -1.533 1.00 0.00 O ATOM 52 CB SER A 6 -5.838 -17.155 0.498 1.00 0.00 C ATOM 53 OG SER A 6 -6.719 -16.220 1.097 1.00 0.00 O ATOM 0 H SER A 6 -4.389 -14.524 0.336 1.00 0.00 H new ATOM 0 HA SER A 6 -4.101 -17.190 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.408 -17.863 -0.104 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.332 -17.731 1.273 1.00 0.00 H new ATOM 0 HG SER A 6 -7.373 -16.695 1.651 1.00 0.00 H new ATOM 59 N GLY A 7 -5.790 -16.554 -2.592 1.00 0.00 N ATOM 60 CA GLY A 7 -6.449 -16.012 -3.767 1.00 0.00 C ATOM 61 C GLY A 7 -6.578 -17.032 -4.881 1.00 0.00 C ATOM 62 O GLY A 7 -6.319 -18.218 -4.679 1.00 0.00 O ATOM 0 H GLY A 7 -5.586 -17.552 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.440 -15.653 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.888 -15.151 -4.130 1.00 0.00 H new ATOM 66 N ASN A 8 -6.981 -16.570 -6.060 1.00 0.00 N ATOM 67 CA ASN A 8 -7.146 -17.451 -7.210 1.00 0.00 C ATOM 68 C ASN A 8 -6.499 -16.849 -8.454 1.00 0.00 C ATOM 69 O ASN A 8 -6.860 -15.754 -8.888 1.00 0.00 O ATOM 70 CB ASN A 8 -8.631 -17.712 -7.470 1.00 0.00 C ATOM 71 CG ASN A 8 -8.911 -18.070 -8.917 1.00 0.00 C ATOM 72 OD1 ASN A 8 -9.455 -17.266 -9.673 1.00 0.00 O ATOM 73 ND2 ASN A 8 -8.539 -19.284 -9.308 1.00 0.00 N ATOM 0 H ASN A 8 -7.199 -15.591 -6.244 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.651 -18.396 -6.986 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.973 -18.522 -6.826 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -9.205 -16.826 -7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -8.702 -19.582 -10.270 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -8.091 -19.918 -8.646 1.00 0.00 H new ATOM 80 N LEU A 9 -5.541 -17.572 -9.024 1.00 0.00 N ATOM 81 CA LEU A 9 -4.843 -17.110 -10.219 1.00 0.00 C ATOM 82 C LEU A 9 -5.826 -16.837 -11.353 1.00 0.00 C ATOM 83 O LEU A 9 -6.713 -17.645 -11.626 1.00 0.00 O ATOM 84 CB LEU A 9 -3.810 -18.148 -10.663 1.00 0.00 C ATOM 85 CG LEU A 9 -4.369 -19.416 -11.310 1.00 0.00 C ATOM 86 CD1 LEU A 9 -3.253 -20.216 -11.965 1.00 0.00 C ATOM 87 CD2 LEU A 9 -5.101 -20.263 -10.280 1.00 0.00 C ATOM 0 H LEU A 9 -5.230 -18.480 -8.678 1.00 0.00 H new ATOM 0 HA LEU A 9 -4.332 -16.179 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.128 -17.674 -11.369 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.219 -18.438 -9.794 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.081 -19.124 -12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.669 -21.115 -12.420 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.773 -19.609 -12.733 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.517 -20.498 -11.212 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.492 -21.161 -10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.411 -20.547 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.926 -19.689 -9.857 1.00 0.00 H new ATOM 99 N ALA A 10 -5.661 -15.694 -12.010 1.00 0.00 N ATOM 100 CA ALA A 10 -6.531 -15.317 -13.117 1.00 0.00 C ATOM 101 C ALA A 10 -5.921 -15.718 -14.456 1.00 0.00 C ATOM 102 O ALA A 10 -5.181 -14.948 -15.067 1.00 0.00 O ATOM 103 CB ALA A 10 -6.804 -13.820 -13.086 1.00 0.00 C ATOM 0 H ALA A 10 -4.933 -15.013 -11.795 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.475 -15.850 -13.004 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.455 -13.552 -13.918 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.290 -13.558 -12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.863 -13.277 -13.172 1.00 0.00 H new ATOM 109 N ALA A 11 -6.237 -16.928 -14.905 1.00 0.00 N ATOM 110 CA ALA A 11 -5.721 -17.431 -16.173 1.00 0.00 C ATOM 111 C ALA A 11 -5.577 -16.305 -17.192 1.00 0.00 C ATOM 112 O ALA A 11 -4.533 -16.161 -17.829 1.00 0.00 O ATOM 113 CB ALA A 11 -6.630 -18.524 -16.716 1.00 0.00 C ATOM 0 H ALA A 11 -6.848 -17.578 -14.410 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.732 -17.852 -15.994 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -6.233 -18.890 -17.663 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -6.679 -19.345 -16.001 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.630 -18.120 -16.874 1.00 0.00 H new ATOM 119 N LYS A 12 -6.630 -15.510 -17.341 1.00 0.00 N ATOM 120 CA LYS A 12 -6.622 -14.396 -18.282 1.00 0.00 C ATOM 121 C LYS A 12 -6.547 -13.062 -17.546 1.00 0.00 C ATOM 122 O LYS A 12 -6.576 -13.018 -16.316 1.00 0.00 O ATOM 123 CB LYS A 12 -7.873 -14.436 -19.163 1.00 0.00 C ATOM 124 CG LYS A 12 -7.901 -15.609 -20.127 1.00 0.00 C ATOM 125 CD LYS A 12 -9.137 -15.577 -21.009 1.00 0.00 C ATOM 126 CE LYS A 12 -10.351 -16.144 -20.289 1.00 0.00 C ATOM 127 NZ LYS A 12 -11.612 -15.881 -21.036 1.00 0.00 N ATOM 0 H LYS A 12 -7.501 -15.616 -16.822 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.738 -14.492 -18.913 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -8.755 -14.480 -18.525 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -7.937 -13.508 -19.731 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -7.007 -15.590 -20.751 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -7.878 -16.543 -19.566 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -9.341 -14.551 -21.315 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -8.952 -16.149 -21.918 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -10.225 -17.218 -20.156 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -10.420 -15.705 -19.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.416 -16.283 -20.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -11.746 -14.855 -21.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -11.556 -16.321 -21.977 1.00 0.00 H new ATOM 141 N VAL A 13 -6.454 -11.976 -18.307 1.00 0.00 N ATOM 142 CA VAL A 13 -6.378 -10.641 -17.727 1.00 0.00 C ATOM 143 C VAL A 13 -7.255 -9.658 -18.494 1.00 0.00 C ATOM 144 O VAL A 13 -7.235 -9.624 -19.724 1.00 0.00 O ATOM 145 CB VAL A 13 -4.930 -10.117 -17.711 1.00 0.00 C ATOM 146 CG1 VAL A 13 -4.431 -9.886 -19.129 1.00 0.00 C ATOM 147 CG2 VAL A 13 -4.834 -8.840 -16.889 1.00 0.00 C ATOM 0 H VAL A 13 -6.430 -11.995 -19.327 1.00 0.00 H new ATOM 0 HA VAL A 13 -6.738 -10.721 -16.701 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.295 -10.870 -17.245 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.406 -9.516 -19.098 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.461 -10.824 -19.683 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -5.067 -9.152 -19.624 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -3.804 -8.484 -16.889 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.481 -8.078 -17.324 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.148 -9.042 -15.865 1.00 0.00 H new ATOM 157 N GLU A 14 -8.023 -8.860 -17.759 1.00 0.00 N ATOM 158 CA GLU A 14 -8.908 -7.875 -18.372 1.00 0.00 C ATOM 159 C GLU A 14 -8.666 -6.487 -17.787 1.00 0.00 C ATOM 160 O GLU A 14 -9.608 -5.740 -17.520 1.00 0.00 O ATOM 161 CB GLU A 14 -10.370 -8.277 -18.172 1.00 0.00 C ATOM 162 CG GLU A 14 -11.325 -7.605 -19.145 1.00 0.00 C ATOM 163 CD GLU A 14 -11.494 -8.389 -20.432 1.00 0.00 C ATOM 164 OE1 GLU A 14 -12.112 -9.474 -20.388 1.00 0.00 O ATOM 165 OE2 GLU A 14 -11.009 -7.919 -21.482 1.00 0.00 O ATOM 0 H GLU A 14 -8.051 -8.876 -16.739 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.690 -7.843 -19.439 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -10.458 -9.358 -18.278 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.670 -8.031 -17.153 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.297 -7.483 -18.668 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.957 -6.606 -19.378 1.00 0.00 H new ATOM 172 N LEU A 15 -7.397 -6.149 -17.588 1.00 0.00 N ATOM 173 CA LEU A 15 -7.029 -4.850 -17.033 1.00 0.00 C ATOM 174 C LEU A 15 -5.572 -4.520 -17.340 1.00 0.00 C ATOM 175 O LEU A 15 -4.827 -5.359 -17.847 1.00 0.00 O ATOM 176 CB LEU A 15 -7.259 -4.836 -15.521 1.00 0.00 C ATOM 177 CG LEU A 15 -6.207 -5.553 -14.675 1.00 0.00 C ATOM 178 CD1 LEU A 15 -6.089 -4.903 -13.305 1.00 0.00 C ATOM 179 CD2 LEU A 15 -6.547 -7.030 -14.539 1.00 0.00 C ATOM 0 H LEU A 15 -6.605 -6.756 -17.802 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.660 -4.092 -17.497 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.315 -3.798 -15.192 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.230 -5.288 -15.317 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.244 -5.467 -15.179 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.335 -5.427 -12.717 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.797 -3.859 -13.421 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.050 -4.956 -12.793 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.787 -7.524 -13.934 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.520 -7.137 -14.059 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.578 -7.489 -15.527 1.00 0.00 H new ATOM 191 N VAL A 16 -5.171 -3.291 -17.028 1.00 0.00 N ATOM 192 CA VAL A 16 -3.802 -2.850 -17.268 1.00 0.00 C ATOM 193 C VAL A 16 -3.047 -2.664 -15.956 1.00 0.00 C ATOM 194 O VAL A 16 -3.592 -2.144 -14.983 1.00 0.00 O ATOM 195 CB VAL A 16 -3.768 -1.529 -18.059 1.00 0.00 C ATOM 196 CG1 VAL A 16 -2.335 -1.050 -18.236 1.00 0.00 C ATOM 197 CG2 VAL A 16 -4.453 -1.698 -19.406 1.00 0.00 C ATOM 0 H VAL A 16 -5.775 -2.584 -16.609 1.00 0.00 H new ATOM 0 HA VAL A 16 -3.317 -3.629 -17.856 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.311 -0.772 -17.493 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -2.330 -0.116 -18.797 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.882 -0.888 -17.258 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -1.764 -1.803 -18.780 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.420 -0.755 -19.952 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.940 -2.468 -19.981 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -5.491 -1.992 -19.252 1.00 0.00 H new ATOM 207 N ASP A 17 -1.790 -3.093 -15.938 1.00 0.00 N ATOM 208 CA ASP A 17 -0.958 -2.972 -14.746 1.00 0.00 C ATOM 209 C ASP A 17 -1.148 -1.610 -14.086 1.00 0.00 C ATOM 210 O ASP A 17 -1.560 -1.521 -12.929 1.00 0.00 O ATOM 211 CB ASP A 17 0.515 -3.179 -15.102 1.00 0.00 C ATOM 212 CG ASP A 17 0.752 -4.474 -15.855 1.00 0.00 C ATOM 213 OD1 ASP A 17 0.021 -4.734 -16.833 1.00 0.00 O ATOM 214 OD2 ASP A 17 1.669 -5.226 -15.465 1.00 0.00 O ATOM 0 H ASP A 17 -1.325 -3.528 -16.735 1.00 0.00 H new ATOM 0 HA ASP A 17 -1.265 -3.744 -14.040 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.861 -2.341 -15.708 1.00 0.00 H new ATOM 0 HB3 ASP A 17 1.110 -3.179 -14.189 1.00 0.00 H new ATOM 219 N ILE A 18 -0.845 -0.551 -14.830 1.00 0.00 N ATOM 220 CA ILE A 18 -0.982 0.807 -14.317 1.00 0.00 C ATOM 221 C ILE A 18 -2.379 1.042 -13.751 1.00 0.00 C ATOM 222 O ILE A 18 -3.366 1.029 -14.485 1.00 0.00 O ATOM 223 CB ILE A 18 -0.701 1.853 -15.411 1.00 0.00 C ATOM 224 CG1 ILE A 18 0.702 1.655 -15.988 1.00 0.00 C ATOM 225 CG2 ILE A 18 -0.857 3.259 -14.852 1.00 0.00 C ATOM 226 CD1 ILE A 18 0.744 0.704 -17.164 1.00 0.00 C ATOM 0 H ILE A 18 -0.503 -0.607 -15.789 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.246 0.920 -13.521 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.425 1.721 -16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.098 2.622 -16.299 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.359 1.279 -15.204 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.655 3.987 -15.637 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.874 3.394 -14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.153 3.405 -14.032 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.770 0.612 -17.521 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.379 -0.275 -16.854 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.114 1.089 -17.966 1.00 0.00 H new ATOM 238 N GLN A 19 -2.452 1.258 -12.442 1.00 0.00 N ATOM 239 CA GLN A 19 -3.728 1.497 -11.778 1.00 0.00 C ATOM 240 C GLN A 19 -4.218 2.918 -12.037 1.00 0.00 C ATOM 241 O GLN A 19 -5.388 3.133 -12.356 1.00 0.00 O ATOM 242 CB GLN A 19 -3.596 1.257 -10.273 1.00 0.00 C ATOM 243 CG GLN A 19 -3.204 -0.168 -9.916 1.00 0.00 C ATOM 244 CD GLN A 19 -4.360 -1.140 -10.042 1.00 0.00 C ATOM 245 OE1 GLN A 19 -4.358 -2.017 -10.906 1.00 0.00 O ATOM 246 NE2 GLN A 19 -5.357 -0.990 -9.177 1.00 0.00 N ATOM 0 H GLN A 19 -1.643 1.272 -11.820 1.00 0.00 H new ATOM 0 HA GLN A 19 -4.459 0.800 -12.187 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.851 1.942 -9.868 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.544 1.496 -9.791 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -2.391 -0.491 -10.566 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -2.824 -0.191 -8.895 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -5.318 -0.249 -8.477 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -6.162 -1.616 -9.213 1.00 0.00 H new ATOM 255 N ARG A 20 -3.317 3.885 -11.897 1.00 0.00 N ATOM 256 CA ARG A 20 -3.659 5.285 -12.115 1.00 0.00 C ATOM 257 C ARG A 20 -2.400 6.134 -12.269 1.00 0.00 C ATOM 258 O ARG A 20 -1.322 5.749 -11.818 1.00 0.00 O ATOM 259 CB ARG A 20 -4.504 5.812 -10.954 1.00 0.00 C ATOM 260 CG ARG A 20 -4.940 7.258 -11.125 1.00 0.00 C ATOM 261 CD ARG A 20 -6.262 7.528 -10.425 1.00 0.00 C ATOM 262 NE ARG A 20 -7.359 6.764 -11.013 1.00 0.00 N ATOM 263 CZ ARG A 20 -7.874 7.021 -12.211 1.00 0.00 C ATOM 264 NH1 ARG A 20 -7.393 8.016 -12.943 1.00 0.00 N ATOM 265 NH2 ARG A 20 -8.871 6.281 -12.678 1.00 0.00 N ATOM 0 H ARG A 20 -2.345 3.724 -11.634 1.00 0.00 H new ATOM 0 HA ARG A 20 -4.237 5.353 -13.036 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.389 5.185 -10.846 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -3.934 5.720 -10.030 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -4.173 7.920 -10.724 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -5.036 7.487 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.171 7.276 -9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.491 8.592 -10.481 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.751 5.991 -10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -6.626 8.586 -12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -7.790 8.211 -13.862 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.243 5.514 -12.118 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.266 6.479 -13.597 1.00 0.00 H new ATOM 279 N GLU A 21 -2.547 7.290 -12.909 1.00 0.00 N ATOM 280 CA GLU A 21 -1.422 8.192 -13.123 1.00 0.00 C ATOM 281 C GLU A 21 -1.900 9.634 -13.272 1.00 0.00 C ATOM 282 O GLU A 21 -2.910 9.900 -13.923 1.00 0.00 O ATOM 283 CB GLU A 21 -0.633 7.774 -14.366 1.00 0.00 C ATOM 284 CG GLU A 21 0.624 8.596 -14.595 1.00 0.00 C ATOM 285 CD GLU A 21 0.334 9.935 -15.247 1.00 0.00 C ATOM 286 OE1 GLU A 21 -0.113 9.943 -16.412 1.00 0.00 O ATOM 287 OE2 GLU A 21 0.556 10.974 -14.590 1.00 0.00 O ATOM 0 H GLU A 21 -3.433 7.623 -13.288 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.771 8.132 -12.251 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.358 6.723 -14.275 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.277 7.860 -15.241 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.125 8.761 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.313 8.032 -15.223 1.00 0.00 H new ATOM 294 N GLY A 22 -1.167 10.561 -12.662 1.00 0.00 N ATOM 295 CA GLY A 22 -1.532 11.963 -12.738 1.00 0.00 C ATOM 296 C GLY A 22 -0.377 12.882 -12.397 1.00 0.00 C ATOM 297 O GLY A 22 0.715 12.421 -12.066 1.00 0.00 O ATOM 0 H GLY A 22 -0.327 10.366 -12.117 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.887 12.189 -13.743 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -2.360 12.157 -12.056 1.00 0.00 H new ATOM 301 N ALA A 23 -0.616 14.187 -12.478 1.00 0.00 N ATOM 302 CA ALA A 23 0.413 15.173 -12.174 1.00 0.00 C ATOM 303 C ALA A 23 -0.052 16.136 -11.088 1.00 0.00 C ATOM 304 O ALA A 23 -0.870 17.023 -11.338 1.00 0.00 O ATOM 305 CB ALA A 23 0.797 15.939 -13.432 1.00 0.00 C ATOM 0 H ALA A 23 -1.514 14.586 -12.752 1.00 0.00 H new ATOM 0 HA ALA A 23 1.290 14.643 -11.801 1.00 0.00 H new ATOM 0 HB1 ALA A 23 1.566 16.672 -13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.180 15.244 -14.179 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.080 16.450 -13.829 1.00 0.00 H new ATOM 311 N LEU A 24 0.472 15.957 -9.881 1.00 0.00 N ATOM 312 CA LEU A 24 0.109 16.810 -8.754 1.00 0.00 C ATOM 313 C LEU A 24 1.346 17.216 -7.958 1.00 0.00 C ATOM 314 O LEU A 24 2.448 16.733 -8.216 1.00 0.00 O ATOM 315 CB LEU A 24 -0.885 16.089 -7.842 1.00 0.00 C ATOM 316 CG LEU A 24 -0.759 14.566 -7.784 1.00 0.00 C ATOM 317 CD1 LEU A 24 -1.222 14.043 -6.433 1.00 0.00 C ATOM 318 CD2 LEU A 24 -1.557 13.922 -8.909 1.00 0.00 C ATOM 0 H LEU A 24 1.150 15.229 -9.657 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.359 17.712 -9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.771 16.482 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.894 16.338 -8.169 1.00 0.00 H new ATOM 0 HG LEU A 24 0.291 14.302 -7.912 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.125 12.958 -6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.608 14.479 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.265 14.318 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.456 12.838 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.608 14.194 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.179 14.272 -9.870 1.00 0.00 H new ATOM 330 N ARG A 25 1.154 18.104 -6.988 1.00 0.00 N ATOM 331 CA ARG A 25 2.253 18.574 -6.154 1.00 0.00 C ATOM 332 C ARG A 25 2.393 17.711 -4.903 1.00 0.00 C ATOM 333 O ARG A 25 1.404 17.210 -4.367 1.00 0.00 O ATOM 334 CB ARG A 25 2.032 20.034 -5.756 1.00 0.00 C ATOM 335 CG ARG A 25 2.430 21.026 -6.837 1.00 0.00 C ATOM 336 CD ARG A 25 1.345 21.165 -7.893 1.00 0.00 C ATOM 337 NE ARG A 25 0.166 21.857 -7.379 1.00 0.00 N ATOM 338 CZ ARG A 25 -0.701 22.504 -8.150 1.00 0.00 C ATOM 339 NH1 ARG A 25 -0.523 22.546 -9.463 1.00 0.00 N ATOM 340 NH2 ARG A 25 -1.750 23.109 -7.607 1.00 0.00 N ATOM 0 H ARG A 25 0.247 18.512 -6.760 1.00 0.00 H new ATOM 0 HA ARG A 25 3.173 18.498 -6.733 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.980 20.180 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 25 2.603 20.246 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.626 21.998 -6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.358 20.700 -7.308 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.741 21.711 -8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.058 20.176 -8.250 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.001 21.843 -6.373 1.00 0.00 H new ATOM 0 HH11 ARG A 25 0.281 22.081 -9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -1.190 23.044 -10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.891 23.077 -6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -2.415 23.606 -8.199 1.00 0.00 H new ATOM 354 N PHE A 26 3.628 17.541 -4.443 1.00 0.00 N ATOM 355 CA PHE A 26 3.898 16.737 -3.256 1.00 0.00 C ATOM 356 C PHE A 26 4.842 17.469 -2.307 1.00 0.00 C ATOM 357 O PHE A 26 5.693 18.247 -2.739 1.00 0.00 O ATOM 358 CB PHE A 26 4.501 15.389 -3.654 1.00 0.00 C ATOM 359 CG PHE A 26 6.002 15.397 -3.714 1.00 0.00 C ATOM 360 CD1 PHE A 26 6.670 16.262 -4.565 1.00 0.00 C ATOM 361 CD2 PHE A 26 6.744 14.539 -2.918 1.00 0.00 C ATOM 362 CE1 PHE A 26 8.051 16.273 -4.622 1.00 0.00 C ATOM 363 CE2 PHE A 26 8.125 14.545 -2.971 1.00 0.00 C ATOM 364 CZ PHE A 26 8.779 15.412 -3.824 1.00 0.00 C ATOM 0 H PHE A 26 4.458 17.949 -4.874 1.00 0.00 H new ATOM 0 HA PHE A 26 2.953 16.566 -2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 26 4.178 14.631 -2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 26 4.108 15.098 -4.628 1.00 0.00 H new ATOM 0 HD1 PHE A 26 6.105 16.936 -5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 26 6.238 13.859 -2.249 1.00 0.00 H new ATOM 0 HE1 PHE A 26 8.560 16.953 -5.289 1.00 0.00 H new ATOM 0 HE2 PHE A 26 8.693 13.872 -2.346 1.00 0.00 H new ATOM 0 HZ PHE A 26 9.858 15.417 -3.867 1.00 0.00 H new ATOM 374 N MET A 27 4.685 17.214 -1.013 1.00 0.00 N ATOM 375 CA MET A 27 5.524 17.848 -0.002 1.00 0.00 C ATOM 376 C MET A 27 5.790 16.896 1.159 1.00 0.00 C ATOM 377 O MET A 27 5.116 15.877 1.306 1.00 0.00 O ATOM 378 CB MET A 27 4.861 19.127 0.514 1.00 0.00 C ATOM 379 CG MET A 27 3.597 18.873 1.321 1.00 0.00 C ATOM 380 SD MET A 27 3.103 20.300 2.305 1.00 0.00 S ATOM 381 CE MET A 27 3.251 21.613 1.095 1.00 0.00 C ATOM 0 H MET A 27 3.985 16.573 -0.639 1.00 0.00 H new ATOM 0 HA MET A 27 6.477 18.103 -0.465 1.00 0.00 H new ATOM 0 HB2 MET A 27 5.574 19.672 1.133 1.00 0.00 H new ATOM 0 HB3 MET A 27 4.619 19.768 -0.333 1.00 0.00 H new ATOM 0 HG2 MET A 27 2.786 18.605 0.644 1.00 0.00 H new ATOM 0 HG3 MET A 27 3.757 18.020 1.980 1.00 0.00 H new ATOM 0 HE1 MET A 27 2.620 22.452 1.389 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.289 21.942 1.040 1.00 0.00 H new ATOM 0 HE3 MET A 27 2.934 21.246 0.119 1.00 0.00 H new ATOM 391 N VAL A 28 6.779 17.234 1.982 1.00 0.00 N ATOM 392 CA VAL A 28 7.133 16.408 3.130 1.00 0.00 C ATOM 393 C VAL A 28 7.086 17.216 4.422 1.00 0.00 C ATOM 394 O VAL A 28 7.697 18.280 4.524 1.00 0.00 O ATOM 395 CB VAL A 28 8.538 15.798 2.970 1.00 0.00 C ATOM 396 CG1 VAL A 28 8.922 15.008 4.212 1.00 0.00 C ATOM 397 CG2 VAL A 28 8.598 14.919 1.730 1.00 0.00 C ATOM 0 H VAL A 28 7.348 18.073 1.875 1.00 0.00 H new ATOM 0 HA VAL A 28 6.399 15.603 3.180 1.00 0.00 H new ATOM 0 HB VAL A 28 9.256 16.609 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.918 14.584 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.920 15.669 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 28 8.203 14.204 4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.598 14.496 1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 28 7.870 14.113 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.369 15.518 0.848 1.00 0.00 H new ATOM 407 N ALA A 29 6.358 16.703 5.408 1.00 0.00 N ATOM 408 CA ALA A 29 6.234 17.375 6.696 1.00 0.00 C ATOM 409 C ALA A 29 7.554 17.348 7.459 1.00 0.00 C ATOM 410 O ALA A 29 7.921 16.331 8.048 1.00 0.00 O ATOM 411 CB ALA A 29 5.131 16.731 7.523 1.00 0.00 C ATOM 0 H ALA A 29 5.845 15.824 5.340 1.00 0.00 H new ATOM 0 HA ALA A 29 5.973 18.417 6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 29 5.049 17.243 8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 29 4.184 16.808 6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 29 5.369 15.681 7.691 1.00 0.00 H new ATOM 417 N ASP A 30 8.263 18.471 7.443 1.00 0.00 N ATOM 418 CA ASP A 30 9.543 18.577 8.135 1.00 0.00 C ATOM 419 C ASP A 30 9.754 19.988 8.675 1.00 0.00 C ATOM 420 O ASP A 30 9.253 20.961 8.110 1.00 0.00 O ATOM 421 CB ASP A 30 10.688 18.202 7.193 1.00 0.00 C ATOM 422 CG ASP A 30 12.026 18.146 7.902 1.00 0.00 C ATOM 423 OD1 ASP A 30 12.106 17.500 8.969 1.00 0.00 O ATOM 424 OD2 ASP A 30 12.994 18.747 7.391 1.00 0.00 O ATOM 0 H ASP A 30 7.974 19.321 6.959 1.00 0.00 H new ATOM 0 HA ASP A 30 9.532 17.884 8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 30 10.479 17.233 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 30 10.740 18.928 6.382 1.00 0.00 H new ATOM 429 N ASP A 31 10.496 20.091 9.771 1.00 0.00 N ATOM 430 CA ASP A 31 10.774 21.383 10.388 1.00 0.00 C ATOM 431 C ASP A 31 12.234 21.778 10.188 1.00 0.00 C ATOM 432 O ASP A 31 13.121 21.287 10.886 1.00 0.00 O ATOM 433 CB ASP A 31 10.444 21.341 11.881 1.00 0.00 C ATOM 434 CG ASP A 31 9.172 20.568 12.171 1.00 0.00 C ATOM 435 OD1 ASP A 31 8.201 20.714 11.400 1.00 0.00 O ATOM 436 OD2 ASP A 31 9.147 19.818 13.169 1.00 0.00 O ATOM 0 H ASP A 31 10.916 19.295 10.251 1.00 0.00 H new ATOM 0 HA ASP A 31 10.145 22.131 9.906 1.00 0.00 H new ATOM 0 HB2 ASP A 31 11.274 20.885 12.421 1.00 0.00 H new ATOM 0 HB3 ASP A 31 10.341 22.359 12.256 1.00 0.00 H new ATOM 441 N ALA A 32 12.475 22.668 9.231 1.00 0.00 N ATOM 442 CA ALA A 32 13.826 23.130 8.940 1.00 0.00 C ATOM 443 C ALA A 32 13.810 24.528 8.332 1.00 0.00 C ATOM 444 O ALA A 32 12.877 24.893 7.617 1.00 0.00 O ATOM 445 CB ALA A 32 14.528 22.154 8.007 1.00 0.00 C ATOM 0 H ALA A 32 11.752 23.083 8.644 1.00 0.00 H new ATOM 0 HA ALA A 32 14.377 23.178 9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 32 15.536 22.512 7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.582 21.173 8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.970 22.077 7.074 1.00 0.00 H new ATOM 451 N ALA A 33 14.847 25.306 8.620 1.00 0.00 N ATOM 452 CA ALA A 33 14.952 26.664 8.100 1.00 0.00 C ATOM 453 C ALA A 33 15.662 26.682 6.751 1.00 0.00 C ATOM 454 O ALA A 33 16.890 26.737 6.686 1.00 0.00 O ATOM 455 CB ALA A 33 15.682 27.555 9.095 1.00 0.00 C ATOM 0 H ALA A 33 15.627 25.019 9.211 1.00 0.00 H new ATOM 0 HA ALA A 33 13.943 27.050 7.955 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.753 28.566 8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 33 15.132 27.576 10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 33 16.684 27.162 9.269 1.00 0.00 H new ATOM 461 N SER A 34 14.882 26.633 5.676 1.00 0.00 N ATOM 462 CA SER A 34 15.437 26.639 4.328 1.00 0.00 C ATOM 463 C SER A 34 15.618 28.067 3.821 1.00 0.00 C ATOM 464 O SER A 34 16.715 28.466 3.434 1.00 0.00 O ATOM 465 CB SER A 34 14.528 25.859 3.376 1.00 0.00 C ATOM 466 OG SER A 34 15.031 25.889 2.051 1.00 0.00 O ATOM 0 H SER A 34 13.864 26.589 5.713 1.00 0.00 H new ATOM 0 HA SER A 34 16.414 26.158 4.362 1.00 0.00 H new ATOM 0 HB2 SER A 34 14.444 24.826 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 34 13.524 26.284 3.397 1.00 0.00 H new ATOM 0 HG SER A 34 14.433 25.382 1.463 1.00 0.00 H new ATOM 472 N GLY A 35 14.531 28.833 3.827 1.00 0.00 N ATOM 473 CA GLY A 35 14.590 30.207 3.366 1.00 0.00 C ATOM 474 C GLY A 35 13.507 30.526 2.354 1.00 0.00 C ATOM 475 O GLY A 35 12.520 29.803 2.221 1.00 0.00 O ATOM 0 H GLY A 35 13.611 28.526 4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.494 30.878 4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.567 30.396 2.920 1.00 0.00 H new ATOM 479 N PRO A 36 13.685 31.635 1.621 1.00 0.00 N ATOM 480 CA PRO A 36 12.724 32.074 0.604 1.00 0.00 C ATOM 481 C PRO A 36 12.706 31.155 -0.612 1.00 0.00 C ATOM 482 O PRO A 36 13.604 30.335 -0.796 1.00 0.00 O ATOM 483 CB PRO A 36 13.231 33.465 0.215 1.00 0.00 C ATOM 484 CG PRO A 36 14.687 33.439 0.527 1.00 0.00 C ATOM 485 CD PRO A 36 14.838 32.545 1.727 1.00 0.00 C ATOM 0 HA PRO A 36 11.701 32.067 0.980 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.056 33.669 -0.841 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.719 34.245 0.779 1.00 0.00 H new ATOM 0 HG2 PRO A 36 15.260 33.058 -0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 36 15.059 34.442 0.738 1.00 0.00 H new ATOM 0 HD2 PRO A 36 15.782 32.001 1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.817 33.113 2.657 1.00 0.00 H new ATOM 493 N GLY A 37 11.676 31.297 -1.441 1.00 0.00 N ATOM 494 CA GLY A 37 11.560 30.472 -2.629 1.00 0.00 C ATOM 495 C GLY A 37 10.189 30.566 -3.269 1.00 0.00 C ATOM 496 O GLY A 37 9.513 31.588 -3.158 1.00 0.00 O ATOM 0 H GLY A 37 10.920 31.969 -1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 37 12.317 30.774 -3.353 1.00 0.00 H new ATOM 0 HA3 GLY A 37 11.765 29.434 -2.368 1.00 0.00 H new ATOM 500 N GLY A 38 9.778 29.496 -3.942 1.00 0.00 N ATOM 501 CA GLY A 38 8.481 29.483 -4.594 1.00 0.00 C ATOM 502 C GLY A 38 7.376 30.003 -3.696 1.00 0.00 C ATOM 503 O GLY A 38 7.554 30.121 -2.484 1.00 0.00 O ATOM 0 H GLY A 38 10.319 28.638 -4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 38 8.526 30.090 -5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.244 28.465 -4.905 1.00 0.00 H new ATOM 507 N THR A 39 6.229 30.315 -4.292 1.00 0.00 N ATOM 508 CA THR A 39 5.092 30.828 -3.539 1.00 0.00 C ATOM 509 C THR A 39 4.627 29.822 -2.493 1.00 0.00 C ATOM 510 O THR A 39 4.523 30.145 -1.310 1.00 0.00 O ATOM 511 CB THR A 39 3.911 31.168 -4.468 1.00 0.00 C ATOM 512 OG1 THR A 39 4.314 32.144 -5.435 1.00 0.00 O ATOM 513 CG2 THR A 39 2.729 31.697 -3.669 1.00 0.00 C ATOM 0 H THR A 39 6.064 30.221 -5.294 1.00 0.00 H new ATOM 0 HA THR A 39 5.427 31.738 -3.041 1.00 0.00 H new ATOM 0 HB THR A 39 3.605 30.255 -4.979 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.558 32.354 -6.023 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.907 31.930 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.406 30.941 -2.953 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.026 32.599 -3.134 1.00 0.00 H new ATOM 521 N ALA A 40 4.348 28.600 -2.936 1.00 0.00 N ATOM 522 CA ALA A 40 3.897 27.546 -2.036 1.00 0.00 C ATOM 523 C ALA A 40 4.862 26.365 -2.046 1.00 0.00 C ATOM 524 O ALA A 40 5.203 25.841 -3.106 1.00 0.00 O ATOM 525 CB ALA A 40 2.497 27.089 -2.419 1.00 0.00 C ATOM 0 H ALA A 40 4.426 28.316 -3.913 1.00 0.00 H new ATOM 0 HA ALA A 40 3.871 27.952 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.172 26.302 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.809 27.932 -2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.506 26.706 -3.439 1.00 0.00 H new ATOM 531 N GLN A 41 5.297 25.953 -0.860 1.00 0.00 N ATOM 532 CA GLN A 41 6.224 24.834 -0.734 1.00 0.00 C ATOM 533 C GLN A 41 5.907 23.747 -1.755 1.00 0.00 C ATOM 534 O GLN A 41 6.810 23.108 -2.296 1.00 0.00 O ATOM 535 CB GLN A 41 6.168 24.255 0.680 1.00 0.00 C ATOM 536 CG GLN A 41 7.184 23.151 0.926 1.00 0.00 C ATOM 537 CD GLN A 41 8.595 23.563 0.557 1.00 0.00 C ATOM 538 OE1 GLN A 41 9.013 24.692 0.818 1.00 0.00 O ATOM 539 NE2 GLN A 41 9.339 22.648 -0.053 1.00 0.00 N ATOM 0 H GLN A 41 5.023 26.376 0.027 1.00 0.00 H new ATOM 0 HA GLN A 41 7.231 25.205 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 41 6.334 25.057 1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.167 23.864 0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.156 22.865 1.977 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.904 22.270 0.349 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.952 21.725 -0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 41 10.297 22.868 -0.325 1.00 0.00 H new ATOM 548 N TRP A 42 4.621 23.541 -2.013 1.00 0.00 N ATOM 549 CA TRP A 42 4.185 22.530 -2.969 1.00 0.00 C ATOM 550 C TRP A 42 5.173 22.411 -4.124 1.00 0.00 C ATOM 551 O TRP A 42 5.600 23.415 -4.692 1.00 0.00 O ATOM 552 CB TRP A 42 2.794 22.871 -3.505 1.00 0.00 C ATOM 553 CG TRP A 42 1.717 22.777 -2.466 1.00 0.00 C ATOM 554 CD1 TRP A 42 1.063 23.815 -1.867 1.00 0.00 C ATOM 555 CD2 TRP A 42 1.172 21.578 -1.904 1.00 0.00 C ATOM 556 NE1 TRP A 42 0.144 23.334 -0.966 1.00 0.00 N ATOM 557 CE2 TRP A 42 0.190 21.965 -0.971 1.00 0.00 C ATOM 558 CE3 TRP A 42 1.416 20.216 -2.100 1.00 0.00 C ATOM 559 CZ2 TRP A 42 -0.544 21.038 -0.236 1.00 0.00 C ATOM 560 CZ3 TRP A 42 0.687 19.297 -1.369 1.00 0.00 C ATOM 561 CH2 TRP A 42 -0.284 19.711 -0.447 1.00 0.00 C ATOM 0 H TRP A 42 3.861 24.061 -1.573 1.00 0.00 H new ATOM 0 HA TRP A 42 4.142 21.572 -2.452 1.00 0.00 H new ATOM 0 HB2 TRP A 42 2.808 23.881 -3.913 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.555 22.198 -4.328 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.242 24.860 -2.071 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -0.473 23.904 -0.387 1.00 0.00 H new ATOM 0 HE3 TRP A 42 2.161 19.887 -2.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -1.292 21.355 0.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 0.869 18.242 -1.511 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -0.838 18.968 0.108 1.00 0.00 H new ATOM 572 N GLN A 43 5.532 21.177 -4.465 1.00 0.00 N ATOM 573 CA GLN A 43 6.470 20.929 -5.553 1.00 0.00 C ATOM 574 C GLN A 43 5.820 20.099 -6.655 1.00 0.00 C ATOM 575 O GLN A 43 5.271 19.027 -6.399 1.00 0.00 O ATOM 576 CB GLN A 43 7.715 20.213 -5.027 1.00 0.00 C ATOM 577 CG GLN A 43 8.556 21.064 -4.089 1.00 0.00 C ATOM 578 CD GLN A 43 9.629 20.263 -3.378 1.00 0.00 C ATOM 579 OE1 GLN A 43 9.469 19.065 -3.138 1.00 0.00 O ATOM 580 NE2 GLN A 43 10.730 20.920 -3.036 1.00 0.00 N ATOM 0 H GLN A 43 5.188 20.335 -4.004 1.00 0.00 H new ATOM 0 HA GLN A 43 6.762 21.891 -5.973 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.409 19.306 -4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.330 19.903 -5.872 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.024 21.868 -4.656 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.907 21.532 -3.349 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.820 21.912 -3.254 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.486 20.433 -2.555 1.00 0.00 H new ATOM 589 N LYS A 44 5.884 20.602 -7.883 1.00 0.00 N ATOM 590 CA LYS A 44 5.302 19.908 -9.026 1.00 0.00 C ATOM 591 C LYS A 44 5.965 18.550 -9.233 1.00 0.00 C ATOM 592 O LYS A 44 7.192 18.446 -9.259 1.00 0.00 O ATOM 593 CB LYS A 44 5.446 20.756 -10.292 1.00 0.00 C ATOM 594 CG LYS A 44 6.876 21.181 -10.580 1.00 0.00 C ATOM 595 CD LYS A 44 7.122 22.624 -10.172 1.00 0.00 C ATOM 596 CE LYS A 44 6.648 23.594 -11.244 1.00 0.00 C ATOM 597 NZ LYS A 44 5.224 23.984 -11.049 1.00 0.00 N ATOM 0 H LYS A 44 6.333 21.488 -8.113 1.00 0.00 H new ATOM 0 HA LYS A 44 4.243 19.749 -8.822 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.065 20.191 -11.143 1.00 0.00 H new ATOM 0 HB3 LYS A 44 4.824 21.646 -10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.565 20.528 -10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.085 21.062 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 44 6.603 22.832 -9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.186 22.775 -9.988 1.00 0.00 H new ATOM 0 HE2 LYS A 44 7.274 24.486 -11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 44 6.768 23.137 -12.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 5.067 24.933 -11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 4.607 23.301 -11.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.002 23.991 -10.033 1.00 0.00 H new ATOM 611 N CYS A 45 5.147 17.514 -9.382 1.00 0.00 N ATOM 612 CA CYS A 45 5.655 16.162 -9.588 1.00 0.00 C ATOM 613 C CYS A 45 4.599 15.279 -10.244 1.00 0.00 C ATOM 614 O CYS A 45 3.447 15.684 -10.401 1.00 0.00 O ATOM 615 CB CYS A 45 6.093 15.551 -8.256 1.00 0.00 C ATOM 616 SG CYS A 45 4.724 15.016 -7.204 1.00 0.00 S ATOM 0 H CYS A 45 4.130 17.584 -9.364 1.00 0.00 H new ATOM 0 HA CYS A 45 6.517 16.221 -10.253 1.00 0.00 H new ATOM 0 HB2 CYS A 45 6.739 14.696 -8.456 1.00 0.00 H new ATOM 0 HB3 CYS A 45 6.691 16.282 -7.712 1.00 0.00 H new ATOM 0 HG CYS A 45 3.666 15.721 -7.477 1.00 0.00 H new ATOM 622 N ARG A 46 5.001 14.071 -10.627 1.00 0.00 N ATOM 623 CA ARG A 46 4.090 13.131 -11.269 1.00 0.00 C ATOM 624 C ARG A 46 3.951 11.857 -10.441 1.00 0.00 C ATOM 625 O ARG A 46 4.933 11.340 -9.908 1.00 0.00 O ATOM 626 CB ARG A 46 4.585 12.787 -12.675 1.00 0.00 C ATOM 627 CG ARG A 46 3.477 12.360 -13.623 1.00 0.00 C ATOM 628 CD ARG A 46 3.985 12.232 -15.051 1.00 0.00 C ATOM 629 NE ARG A 46 2.917 11.881 -15.983 1.00 0.00 N ATOM 630 CZ ARG A 46 2.091 12.771 -16.523 1.00 0.00 C ATOM 631 NH1 ARG A 46 2.211 14.057 -16.227 1.00 0.00 N ATOM 632 NH2 ARG A 46 1.143 12.374 -17.363 1.00 0.00 N ATOM 0 H ARG A 46 5.951 13.721 -10.504 1.00 0.00 H new ATOM 0 HA ARG A 46 3.111 13.605 -11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 46 5.096 13.654 -13.094 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.321 11.986 -12.606 1.00 0.00 H new ATOM 0 HG2 ARG A 46 3.064 11.406 -13.296 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.666 13.087 -13.588 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.440 13.173 -15.359 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.765 11.472 -15.091 1.00 0.00 H new ATOM 0 HE ARG A 46 2.799 10.899 -16.233 1.00 0.00 H new ATOM 0 HH11 ARG A 46 2.939 14.366 -15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.575 14.738 -16.643 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.048 11.385 -17.594 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.509 13.058 -17.777 1.00 0.00 H new ATOM 646 N LEU A 47 2.724 11.357 -10.336 1.00 0.00 N ATOM 647 CA LEU A 47 2.456 10.143 -9.573 1.00 0.00 C ATOM 648 C LEU A 47 2.152 8.972 -10.501 1.00 0.00 C ATOM 649 O LEU A 47 1.125 8.954 -11.181 1.00 0.00 O ATOM 650 CB LEU A 47 1.283 10.368 -8.616 1.00 0.00 C ATOM 651 CG LEU A 47 1.238 9.461 -7.386 1.00 0.00 C ATOM 652 CD1 LEU A 47 2.386 9.782 -6.443 1.00 0.00 C ATOM 653 CD2 LEU A 47 -0.098 9.600 -6.670 1.00 0.00 C ATOM 0 H LEU A 47 1.900 11.773 -10.769 1.00 0.00 H new ATOM 0 HA LEU A 47 3.348 9.902 -8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.309 11.404 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.355 10.238 -9.173 1.00 0.00 H new ATOM 0 HG LEU A 47 1.345 8.428 -7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 47 2.337 9.126 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.334 9.630 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.311 10.820 -6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.113 8.947 -5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.235 10.634 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.905 9.318 -7.347 1.00 0.00 H new ATOM 665 N LEU A 48 3.050 7.993 -10.523 1.00 0.00 N ATOM 666 CA LEU A 48 2.878 6.815 -11.367 1.00 0.00 C ATOM 667 C LEU A 48 2.738 5.554 -10.519 1.00 0.00 C ATOM 668 O LEU A 48 3.583 5.267 -9.671 1.00 0.00 O ATOM 669 CB LEU A 48 4.062 6.671 -12.324 1.00 0.00 C ATOM 670 CG LEU A 48 4.178 5.331 -13.052 1.00 0.00 C ATOM 671 CD1 LEU A 48 2.990 5.122 -13.979 1.00 0.00 C ATOM 672 CD2 LEU A 48 5.483 5.258 -13.830 1.00 0.00 C ATOM 0 H LEU A 48 3.905 7.991 -9.966 1.00 0.00 H new ATOM 0 HA LEU A 48 1.964 6.944 -11.947 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.998 7.463 -13.070 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.981 6.837 -11.761 1.00 0.00 H new ATOM 0 HG LEU A 48 4.177 4.534 -12.308 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.090 4.163 -14.488 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.069 5.129 -13.397 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.959 5.923 -14.717 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.548 4.298 -14.342 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.514 6.063 -14.564 1.00 0.00 H new ATOM 0 HD23 LEU A 48 6.323 5.361 -13.143 1.00 0.00 H new ATOM 684 N LEU A 49 1.667 4.805 -10.756 1.00 0.00 N ATOM 685 CA LEU A 49 1.417 3.573 -10.016 1.00 0.00 C ATOM 686 C LEU A 49 1.426 2.366 -10.949 1.00 0.00 C ATOM 687 O LEU A 49 0.494 2.165 -11.729 1.00 0.00 O ATOM 688 CB LEU A 49 0.076 3.657 -9.285 1.00 0.00 C ATOM 689 CG LEU A 49 -0.073 2.764 -8.052 1.00 0.00 C ATOM 690 CD1 LEU A 49 -1.179 3.285 -7.147 1.00 0.00 C ATOM 691 CD2 LEU A 49 -0.352 1.326 -8.465 1.00 0.00 C ATOM 0 H LEU A 49 0.958 5.029 -11.454 1.00 0.00 H new ATOM 0 HA LEU A 49 2.215 3.449 -9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.086 4.691 -8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.716 3.404 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 49 0.864 2.785 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.271 2.637 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.938 4.297 -6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.122 3.294 -7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.455 0.705 -7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.275 1.286 -9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.474 0.955 -9.072 1.00 0.00 H new ATOM 703 N ARG A 50 2.482 1.565 -10.862 1.00 0.00 N ATOM 704 CA ARG A 50 2.612 0.377 -11.698 1.00 0.00 C ATOM 705 C ARG A 50 3.021 -0.833 -10.864 1.00 0.00 C ATOM 706 O ARG A 50 3.543 -0.689 -9.758 1.00 0.00 O ATOM 707 CB ARG A 50 3.639 0.617 -12.806 1.00 0.00 C ATOM 708 CG ARG A 50 5.047 0.859 -12.290 1.00 0.00 C ATOM 709 CD ARG A 50 5.837 1.761 -13.225 1.00 0.00 C ATOM 710 NE ARG A 50 6.527 1.001 -14.264 1.00 0.00 N ATOM 711 CZ ARG A 50 7.716 0.433 -14.092 1.00 0.00 C ATOM 712 NH1 ARG A 50 8.341 0.537 -12.928 1.00 0.00 N ATOM 713 NH2 ARG A 50 8.280 -0.242 -15.085 1.00 0.00 N ATOM 0 H ARG A 50 3.261 1.717 -10.221 1.00 0.00 H new ATOM 0 HA ARG A 50 1.641 0.174 -12.150 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.649 -0.245 -13.473 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.326 1.476 -13.400 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.000 1.312 -11.300 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.564 -0.094 -12.180 1.00 0.00 H new ATOM 0 HD2 ARG A 50 5.163 2.481 -13.689 1.00 0.00 H new ATOM 0 HD3 ARG A 50 6.565 2.332 -12.649 1.00 0.00 H new ATOM 0 HE ARG A 50 6.071 0.901 -15.171 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.909 1.054 -12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.254 0.100 -12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.801 -0.325 -15.982 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.193 -0.678 -14.952 1.00 0.00 H new ATOM 727 N ARG A 51 2.780 -2.024 -11.401 1.00 0.00 N ATOM 728 CA ARG A 51 3.122 -3.259 -10.705 1.00 0.00 C ATOM 729 C ARG A 51 4.635 -3.418 -10.592 1.00 0.00 C ATOM 730 O ARG A 51 5.372 -3.122 -11.532 1.00 0.00 O ATOM 731 CB ARG A 51 2.525 -4.463 -11.435 1.00 0.00 C ATOM 732 CG ARG A 51 1.023 -4.606 -11.247 1.00 0.00 C ATOM 733 CD ARG A 51 0.559 -6.026 -11.534 1.00 0.00 C ATOM 734 NE ARG A 51 0.470 -6.294 -12.967 1.00 0.00 N ATOM 735 CZ ARG A 51 0.519 -7.514 -13.490 1.00 0.00 C ATOM 736 NH1 ARG A 51 0.655 -8.572 -12.703 1.00 0.00 N ATOM 737 NH2 ARG A 51 0.432 -7.677 -14.804 1.00 0.00 N ATOM 0 H ARG A 51 2.349 -2.160 -12.316 1.00 0.00 H new ATOM 0 HA ARG A 51 2.703 -3.208 -9.700 1.00 0.00 H new ATOM 0 HB2 ARG A 51 2.743 -4.376 -12.500 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.015 -5.371 -11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 51 0.755 -4.334 -10.226 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.505 -3.912 -11.908 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.250 -6.733 -11.075 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.415 -6.189 -11.074 1.00 0.00 H new ATOM 0 HE ARG A 51 0.365 -5.501 -13.600 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.722 -8.451 -11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.692 -9.507 -13.108 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.327 -6.865 -15.413 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.470 -8.614 -15.205 1.00 0.00 H new ATOM 751 N ALA A 52 5.091 -3.888 -9.435 1.00 0.00 N ATOM 752 CA ALA A 52 6.516 -4.088 -9.200 1.00 0.00 C ATOM 753 C ALA A 52 6.988 -5.415 -9.786 1.00 0.00 C ATOM 754 O ALA A 52 6.178 -6.272 -10.140 1.00 0.00 O ATOM 755 CB ALA A 52 6.818 -4.030 -7.710 1.00 0.00 C ATOM 0 H ALA A 52 4.494 -4.137 -8.646 1.00 0.00 H new ATOM 0 HA ALA A 52 7.058 -3.286 -9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.885 -4.181 -7.549 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.526 -3.056 -7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.259 -4.811 -7.195 1.00 0.00 H new ATOM 761 N VAL A 53 8.303 -5.578 -9.886 1.00 0.00 N ATOM 762 CA VAL A 53 8.883 -6.800 -10.428 1.00 0.00 C ATOM 763 C VAL A 53 8.813 -7.938 -9.416 1.00 0.00 C ATOM 764 O VAL A 53 8.680 -7.706 -8.215 1.00 0.00 O ATOM 765 CB VAL A 53 10.351 -6.589 -10.845 1.00 0.00 C ATOM 766 CG1 VAL A 53 10.449 -5.536 -11.939 1.00 0.00 C ATOM 767 CG2 VAL A 53 11.195 -6.199 -9.641 1.00 0.00 C ATOM 0 H VAL A 53 8.987 -4.878 -9.598 1.00 0.00 H new ATOM 0 HA VAL A 53 8.297 -7.064 -11.309 1.00 0.00 H new ATOM 0 HB VAL A 53 10.737 -7.528 -11.242 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.493 -5.400 -12.221 1.00 0.00 H new ATOM 0 HG12 VAL A 53 9.878 -5.861 -12.809 1.00 0.00 H new ATOM 0 HG13 VAL A 53 10.047 -4.592 -11.572 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.229 -6.054 -9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 53 10.812 -5.273 -9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.150 -6.991 -8.893 1.00 0.00 H new ATOM 777 N ALA A 54 8.904 -9.169 -9.910 1.00 0.00 N ATOM 778 CA ALA A 54 8.853 -10.343 -9.048 1.00 0.00 C ATOM 779 C ALA A 54 9.537 -10.074 -7.712 1.00 0.00 C ATOM 780 O ALA A 54 10.751 -9.885 -7.651 1.00 0.00 O ATOM 781 CB ALA A 54 9.498 -11.535 -9.742 1.00 0.00 C ATOM 0 H ALA A 54 9.013 -9.378 -10.902 1.00 0.00 H new ATOM 0 HA ALA A 54 7.806 -10.573 -8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.453 -12.405 -9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 54 8.964 -11.750 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.539 -11.305 -9.968 1.00 0.00 H new ATOM 787 N GLY A 55 8.748 -10.056 -6.642 1.00 0.00 N ATOM 788 CA GLY A 55 9.295 -9.808 -5.321 1.00 0.00 C ATOM 789 C GLY A 55 8.411 -8.899 -4.489 1.00 0.00 C ATOM 790 O GLY A 55 8.190 -9.152 -3.305 1.00 0.00 O ATOM 0 H GLY A 55 7.740 -10.209 -6.667 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.426 -10.757 -4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.283 -9.359 -5.419 1.00 0.00 H new ATOM 794 N GLU A 56 7.906 -7.837 -5.109 1.00 0.00 N ATOM 795 CA GLU A 56 7.045 -6.887 -4.416 1.00 0.00 C ATOM 796 C GLU A 56 5.695 -6.765 -5.117 1.00 0.00 C ATOM 797 O GLU A 56 5.502 -7.294 -6.212 1.00 0.00 O ATOM 798 CB GLU A 56 7.718 -5.515 -4.341 1.00 0.00 C ATOM 799 CG GLU A 56 7.207 -4.648 -3.202 1.00 0.00 C ATOM 800 CD GLU A 56 8.165 -3.528 -2.846 1.00 0.00 C ATOM 801 OE1 GLU A 56 9.385 -3.706 -3.043 1.00 0.00 O ATOM 802 OE2 GLU A 56 7.694 -2.473 -2.371 1.00 0.00 O ATOM 0 H GLU A 56 8.078 -7.613 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 56 6.878 -7.258 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.793 -5.653 -4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.562 -4.991 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.243 -4.222 -3.479 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.040 -5.271 -2.323 1.00 0.00 H new ATOM 809 N ARG A 57 4.763 -6.066 -4.477 1.00 0.00 N ATOM 810 CA ARG A 57 3.430 -5.877 -5.037 1.00 0.00 C ATOM 811 C ARG A 57 3.409 -4.694 -6.002 1.00 0.00 C ATOM 812 O ARG A 57 3.236 -4.866 -7.208 1.00 0.00 O ATOM 813 CB ARG A 57 2.410 -5.655 -3.919 1.00 0.00 C ATOM 814 CG ARG A 57 1.909 -6.943 -3.288 1.00 0.00 C ATOM 815 CD ARG A 57 0.744 -7.530 -4.071 1.00 0.00 C ATOM 816 NE ARG A 57 0.340 -8.835 -3.554 1.00 0.00 N ATOM 817 CZ ARG A 57 0.940 -9.973 -3.883 1.00 0.00 C ATOM 818 NH1 ARG A 57 1.967 -9.968 -4.721 1.00 0.00 N ATOM 819 NH2 ARG A 57 0.514 -11.121 -3.371 1.00 0.00 N ATOM 0 H ARG A 57 4.906 -5.621 -3.570 1.00 0.00 H new ATOM 0 HA ARG A 57 3.163 -6.779 -5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.861 -5.033 -3.146 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.560 -5.101 -4.319 1.00 0.00 H new ATOM 0 HG2 ARG A 57 2.722 -7.668 -3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.598 -6.750 -2.261 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.103 -6.845 -4.029 1.00 0.00 H new ATOM 0 HD3 ARG A 57 1.024 -7.626 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.446 -8.874 -2.905 1.00 0.00 H new ATOM 0 HH11 ARG A 57 2.299 -9.088 -5.116 1.00 0.00 H new ATOM 0 HH12 ARG A 57 2.425 -10.844 -4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.275 -11.130 -2.724 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.975 -11.995 -3.624 1.00 0.00 H new ATOM 833 N PHE A 58 3.587 -3.493 -5.461 1.00 0.00 N ATOM 834 CA PHE A 58 3.587 -2.282 -6.272 1.00 0.00 C ATOM 835 C PHE A 58 4.729 -1.355 -5.866 1.00 0.00 C ATOM 836 O PHE A 58 5.491 -1.657 -4.949 1.00 0.00 O ATOM 837 CB PHE A 58 2.249 -1.551 -6.136 1.00 0.00 C ATOM 838 CG PHE A 58 1.214 -2.005 -7.126 1.00 0.00 C ATOM 839 CD1 PHE A 58 0.430 -3.117 -6.867 1.00 0.00 C ATOM 840 CD2 PHE A 58 1.027 -1.319 -8.315 1.00 0.00 C ATOM 841 CE1 PHE A 58 -0.523 -3.537 -7.775 1.00 0.00 C ATOM 842 CE2 PHE A 58 0.075 -1.734 -9.227 1.00 0.00 C ATOM 843 CZ PHE A 58 -0.700 -2.846 -8.957 1.00 0.00 C ATOM 0 H PHE A 58 3.733 -3.333 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 58 3.731 -2.572 -7.313 1.00 0.00 H new ATOM 0 HB2 PHE A 58 1.864 -1.699 -5.127 1.00 0.00 H new ATOM 0 HB3 PHE A 58 2.414 -0.481 -6.261 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.565 -3.662 -5.945 1.00 0.00 H new ATOM 0 HD2 PHE A 58 1.632 -0.451 -8.532 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.129 -4.405 -7.560 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.063 -1.190 -10.150 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.443 -3.174 -9.669 1.00 0.00 H new ATOM 853 N ARG A 59 4.840 -0.225 -6.557 1.00 0.00 N ATOM 854 CA ARG A 59 5.890 0.745 -6.271 1.00 0.00 C ATOM 855 C ARG A 59 5.506 2.130 -6.786 1.00 0.00 C ATOM 856 O ARG A 59 5.233 2.309 -7.973 1.00 0.00 O ATOM 857 CB ARG A 59 7.210 0.302 -6.904 1.00 0.00 C ATOM 858 CG ARG A 59 8.403 1.142 -6.477 1.00 0.00 C ATOM 859 CD ARG A 59 9.555 1.015 -7.461 1.00 0.00 C ATOM 860 NE ARG A 59 10.360 -0.177 -7.209 1.00 0.00 N ATOM 861 CZ ARG A 59 11.126 -0.754 -8.129 1.00 0.00 C ATOM 862 NH1 ARG A 59 11.190 -0.250 -9.354 1.00 0.00 N ATOM 863 NH2 ARG A 59 11.830 -1.836 -7.824 1.00 0.00 N ATOM 0 H ARG A 59 4.216 0.041 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 59 6.014 0.800 -5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.397 -0.739 -6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 59 7.115 0.346 -7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 59 8.104 2.187 -6.398 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.733 0.830 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 59 9.162 0.979 -8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 59 10.187 1.900 -7.395 1.00 0.00 H new ATOM 0 HE ARG A 59 10.333 -0.589 -6.276 1.00 0.00 H new ATOM 0 HH11 ARG A 59 10.651 0.582 -9.592 1.00 0.00 H new ATOM 0 HH12 ARG A 59 11.779 -0.695 -10.058 1.00 0.00 H new ATOM 0 HH21 ARG A 59 11.784 -2.226 -6.883 1.00 0.00 H new ATOM 0 HH22 ARG A 59 12.418 -2.278 -8.531 1.00 0.00 H new ATOM 877 N LEU A 60 5.485 3.105 -5.884 1.00 0.00 N ATOM 878 CA LEU A 60 5.134 4.474 -6.247 1.00 0.00 C ATOM 879 C LEU A 60 6.374 5.267 -6.648 1.00 0.00 C ATOM 880 O LEU A 60 7.465 5.035 -6.127 1.00 0.00 O ATOM 881 CB LEU A 60 4.428 5.166 -5.079 1.00 0.00 C ATOM 882 CG LEU A 60 2.917 5.352 -5.223 1.00 0.00 C ATOM 883 CD1 LEU A 60 2.599 6.222 -6.429 1.00 0.00 C ATOM 884 CD2 LEU A 60 2.223 4.002 -5.340 1.00 0.00 C ATOM 0 H LEU A 60 5.707 2.974 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 60 4.459 4.435 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.618 4.590 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.882 6.146 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 60 2.545 5.854 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.519 6.343 -6.516 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.065 7.199 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.984 5.748 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.148 4.153 -5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.600 3.474 -6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.423 3.411 -4.446 1.00 0.00 H new ATOM 896 N GLU A 61 6.197 6.203 -7.575 1.00 0.00 N ATOM 897 CA GLU A 61 7.303 7.031 -8.044 1.00 0.00 C ATOM 898 C GLU A 61 6.871 8.488 -8.182 1.00 0.00 C ATOM 899 O GLU A 61 5.815 8.783 -8.741 1.00 0.00 O ATOM 900 CB GLU A 61 7.823 6.512 -9.386 1.00 0.00 C ATOM 901 CG GLU A 61 8.712 5.286 -9.261 1.00 0.00 C ATOM 902 CD GLU A 61 7.939 3.989 -9.396 1.00 0.00 C ATOM 903 OE1 GLU A 61 6.899 3.987 -10.088 1.00 0.00 O ATOM 904 OE2 GLU A 61 8.373 2.975 -8.809 1.00 0.00 O ATOM 0 H GLU A 61 5.300 6.407 -8.016 1.00 0.00 H new ATOM 0 HA GLU A 61 8.104 6.976 -7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.974 6.271 -10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.381 7.306 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.487 5.324 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.217 5.305 -8.295 1.00 0.00 H new ATOM 911 N PHE A 62 7.695 9.394 -7.668 1.00 0.00 N ATOM 912 CA PHE A 62 7.399 10.821 -7.732 1.00 0.00 C ATOM 913 C PHE A 62 8.385 11.540 -8.646 1.00 0.00 C ATOM 914 O PHE A 62 9.500 11.869 -8.240 1.00 0.00 O ATOM 915 CB PHE A 62 7.443 11.436 -6.331 1.00 0.00 C ATOM 916 CG PHE A 62 6.413 10.870 -5.396 1.00 0.00 C ATOM 917 CD1 PHE A 62 6.392 9.515 -5.104 1.00 0.00 C ATOM 918 CD2 PHE A 62 5.466 11.692 -4.808 1.00 0.00 C ATOM 919 CE1 PHE A 62 5.445 8.992 -4.244 1.00 0.00 C ATOM 920 CE2 PHE A 62 4.516 11.175 -3.946 1.00 0.00 C ATOM 921 CZ PHE A 62 4.507 9.823 -3.664 1.00 0.00 C ATOM 0 H PHE A 62 8.573 9.166 -7.202 1.00 0.00 H new ATOM 0 HA PHE A 62 6.396 10.941 -8.143 1.00 0.00 H new ATOM 0 HB2 PHE A 62 8.434 11.279 -5.905 1.00 0.00 H new ATOM 0 HB3 PHE A 62 7.297 12.513 -6.411 1.00 0.00 H new ATOM 0 HD1 PHE A 62 7.124 8.861 -5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 62 5.469 12.750 -5.025 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.439 7.934 -4.026 1.00 0.00 H new ATOM 0 HE2 PHE A 62 3.783 11.827 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 62 3.767 9.416 -2.991 1.00 0.00 H new ATOM 931 N PHE A 63 7.967 11.781 -9.885 1.00 0.00 N ATOM 932 CA PHE A 63 8.814 12.461 -10.859 1.00 0.00 C ATOM 933 C PHE A 63 8.853 13.962 -10.591 1.00 0.00 C ATOM 934 O PHE A 63 7.921 14.690 -10.933 1.00 0.00 O ATOM 935 CB PHE A 63 8.306 12.197 -12.278 1.00 0.00 C ATOM 936 CG PHE A 63 8.413 10.758 -12.696 1.00 0.00 C ATOM 937 CD1 PHE A 63 9.601 10.256 -13.202 1.00 0.00 C ATOM 938 CD2 PHE A 63 7.325 9.907 -12.581 1.00 0.00 C ATOM 939 CE1 PHE A 63 9.703 8.933 -13.587 1.00 0.00 C ATOM 940 CE2 PHE A 63 7.421 8.583 -12.964 1.00 0.00 C ATOM 941 CZ PHE A 63 8.611 8.095 -13.468 1.00 0.00 C ATOM 0 H PHE A 63 7.048 11.516 -10.238 1.00 0.00 H new ATOM 0 HA PHE A 63 9.826 12.067 -10.763 1.00 0.00 H new ATOM 0 HB2 PHE A 63 7.264 12.510 -12.346 1.00 0.00 H new ATOM 0 HB3 PHE A 63 8.871 12.813 -12.978 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.458 10.907 -13.297 1.00 0.00 H new ATOM 0 HD2 PHE A 63 6.392 10.283 -12.188 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.635 8.554 -13.980 1.00 0.00 H new ATOM 0 HE2 PHE A 63 6.566 7.930 -12.869 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.688 7.060 -13.768 1.00 0.00 H new ATOM 951 N VAL A 64 9.940 14.420 -9.977 1.00 0.00 N ATOM 952 CA VAL A 64 10.103 15.834 -9.664 1.00 0.00 C ATOM 953 C VAL A 64 11.365 16.398 -10.307 1.00 0.00 C ATOM 954 O VAL A 64 12.486 16.129 -9.873 1.00 0.00 O ATOM 955 CB VAL A 64 10.166 16.068 -8.143 1.00 0.00 C ATOM 956 CG1 VAL A 64 9.905 17.531 -7.816 1.00 0.00 C ATOM 957 CG2 VAL A 64 9.173 15.167 -7.424 1.00 0.00 C ATOM 0 H VAL A 64 10.721 13.831 -9.687 1.00 0.00 H new ATOM 0 HA VAL A 64 9.232 16.350 -10.068 1.00 0.00 H new ATOM 0 HB VAL A 64 11.168 15.816 -7.795 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.954 17.677 -6.737 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.658 18.152 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.916 17.813 -8.176 1.00 0.00 H new ATOM 0 HG21 VAL A 64 9.231 15.346 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.164 15.385 -7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.412 14.124 -7.632 1.00 0.00 H new ATOM 967 N PRO A 65 11.182 17.199 -11.366 1.00 0.00 N ATOM 968 CA PRO A 65 9.853 17.526 -11.892 1.00 0.00 C ATOM 969 C PRO A 65 9.183 16.329 -12.558 1.00 0.00 C ATOM 970 O PRO A 65 9.798 15.286 -12.778 1.00 0.00 O ATOM 971 CB PRO A 65 10.138 18.621 -12.922 1.00 0.00 C ATOM 972 CG PRO A 65 11.548 18.387 -13.344 1.00 0.00 C ATOM 973 CD PRO A 65 12.258 17.849 -12.133 1.00 0.00 C ATOM 0 HA PRO A 65 9.167 17.833 -11.103 1.00 0.00 H new ATOM 0 HB2 PRO A 65 9.455 18.555 -13.769 1.00 0.00 H new ATOM 0 HB3 PRO A 65 10.014 19.614 -12.489 1.00 0.00 H new ATOM 0 HG2 PRO A 65 11.595 17.679 -14.171 1.00 0.00 H new ATOM 0 HG3 PRO A 65 12.011 19.312 -13.689 1.00 0.00 H new ATOM 0 HD2 PRO A 65 13.040 17.141 -12.407 1.00 0.00 H new ATOM 0 HD3 PRO A 65 12.735 18.645 -11.561 1.00 0.00 H new ATOM 981 N PRO A 66 7.892 16.481 -12.888 1.00 0.00 N ATOM 982 CA PRO A 66 7.110 15.423 -13.535 1.00 0.00 C ATOM 983 C PRO A 66 7.550 15.175 -14.974 1.00 0.00 C ATOM 984 O PRO A 66 6.941 14.382 -15.692 1.00 0.00 O ATOM 985 CB PRO A 66 5.680 15.966 -13.499 1.00 0.00 C ATOM 986 CG PRO A 66 5.838 17.446 -13.440 1.00 0.00 C ATOM 987 CD PRO A 66 7.095 17.697 -12.655 1.00 0.00 C ATOM 0 HA PRO A 66 7.228 14.463 -13.032 1.00 0.00 H new ATOM 0 HB2 PRO A 66 5.119 15.663 -14.383 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.136 15.591 -12.632 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.912 17.871 -14.441 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.978 17.911 -12.959 1.00 0.00 H new ATOM 0 HD2 PRO A 66 7.614 18.590 -13.003 1.00 0.00 H new ATOM 0 HD3 PRO A 66 6.885 17.843 -11.595 1.00 0.00 H new ATOM 995 N LYS A 67 8.611 15.858 -15.389 1.00 0.00 N ATOM 996 CA LYS A 67 9.134 15.712 -16.742 1.00 0.00 C ATOM 997 C LYS A 67 10.474 14.982 -16.731 1.00 0.00 C ATOM 998 O LYS A 67 10.944 14.513 -17.767 1.00 0.00 O ATOM 999 CB LYS A 67 9.295 17.084 -17.401 1.00 0.00 C ATOM 1000 CG LYS A 67 8.005 17.631 -17.988 1.00 0.00 C ATOM 1001 CD LYS A 67 8.279 18.661 -19.071 1.00 0.00 C ATOM 1002 CE LYS A 67 7.104 18.790 -20.028 1.00 0.00 C ATOM 1003 NZ LYS A 67 7.164 17.778 -21.119 1.00 0.00 N ATOM 0 H LYS A 67 9.126 16.519 -14.807 1.00 0.00 H new ATOM 0 HA LYS A 67 8.422 15.121 -17.318 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.677 17.790 -16.663 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.043 17.013 -18.191 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.417 16.812 -18.403 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.407 18.084 -17.197 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.483 19.628 -18.611 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.173 18.377 -19.627 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.171 18.674 -19.476 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.096 19.790 -20.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.346 17.899 -21.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 8.042 17.905 -21.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.146 16.823 -20.708 1.00 0.00 H new ATOM 1017 N ALA A 68 11.082 14.889 -15.554 1.00 0.00 N ATOM 1018 CA ALA A 68 12.366 14.213 -15.408 1.00 0.00 C ATOM 1019 C ALA A 68 12.295 12.782 -15.932 1.00 0.00 C ATOM 1020 O ALA A 68 11.244 12.144 -15.882 1.00 0.00 O ATOM 1021 CB ALA A 68 12.805 14.223 -13.951 1.00 0.00 C ATOM 0 H ALA A 68 10.707 15.273 -14.687 1.00 0.00 H new ATOM 0 HA ALA A 68 13.103 14.753 -16.002 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.765 13.715 -13.857 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.904 15.253 -13.608 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.061 13.708 -13.343 1.00 0.00 H new ATOM 1027 N SER A 69 13.420 12.285 -16.434 1.00 0.00 N ATOM 1028 CA SER A 69 13.485 10.931 -16.971 1.00 0.00 C ATOM 1029 C SER A 69 13.327 9.897 -15.860 1.00 0.00 C ATOM 1030 O SER A 69 12.757 8.826 -16.070 1.00 0.00 O ATOM 1031 CB SER A 69 14.811 10.712 -17.702 1.00 0.00 C ATOM 1032 OG SER A 69 14.697 11.040 -19.076 1.00 0.00 O ATOM 0 H SER A 69 14.299 12.800 -16.480 1.00 0.00 H new ATOM 0 HA SER A 69 12.664 10.808 -17.678 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.588 11.323 -17.243 1.00 0.00 H new ATOM 0 HB3 SER A 69 15.120 9.672 -17.598 1.00 0.00 H new ATOM 0 HG SER A 69 15.558 10.893 -19.520 1.00 0.00 H new ATOM 1038 N ARG A 70 13.835 10.227 -14.677 1.00 0.00 N ATOM 1039 CA ARG A 70 13.752 9.328 -13.532 1.00 0.00 C ATOM 1040 C ARG A 70 13.089 10.020 -12.345 1.00 0.00 C ATOM 1041 O ARG A 70 13.145 11.241 -12.196 1.00 0.00 O ATOM 1042 CB ARG A 70 15.147 8.840 -13.138 1.00 0.00 C ATOM 1043 CG ARG A 70 16.195 9.941 -13.121 1.00 0.00 C ATOM 1044 CD ARG A 70 16.797 10.157 -14.501 1.00 0.00 C ATOM 1045 NE ARG A 70 17.996 10.991 -14.450 1.00 0.00 N ATOM 1046 CZ ARG A 70 19.202 10.526 -14.145 1.00 0.00 C ATOM 1047 NH1 ARG A 70 19.370 9.240 -13.866 1.00 0.00 N ATOM 1048 NH2 ARG A 70 20.244 11.347 -14.120 1.00 0.00 N ATOM 0 H ARG A 70 14.308 11.110 -14.486 1.00 0.00 H new ATOM 0 HA ARG A 70 13.142 8.471 -13.818 1.00 0.00 H new ATOM 0 HB2 ARG A 70 15.097 8.382 -12.150 1.00 0.00 H new ATOM 0 HB3 ARG A 70 15.461 8.062 -13.834 1.00 0.00 H new ATOM 0 HG2 ARG A 70 15.744 10.869 -12.770 1.00 0.00 H new ATOM 0 HG3 ARG A 70 16.984 9.683 -12.415 1.00 0.00 H new ATOM 0 HD2 ARG A 70 17.045 9.192 -14.944 1.00 0.00 H new ATOM 0 HD3 ARG A 70 16.057 10.625 -15.150 1.00 0.00 H new ATOM 0 HE ARG A 70 17.901 11.985 -14.660 1.00 0.00 H new ATOM 0 HH11 ARG A 70 18.572 8.605 -13.885 1.00 0.00 H new ATOM 0 HH12 ARG A 70 20.297 8.886 -13.632 1.00 0.00 H new ATOM 0 HH21 ARG A 70 20.119 12.336 -14.335 1.00 0.00 H new ATOM 0 HH22 ARG A 70 21.170 10.989 -13.886 1.00 0.00 H new ATOM 1062 N PRO A 71 12.446 9.223 -11.479 1.00 0.00 N ATOM 1063 CA PRO A 71 11.760 9.737 -10.290 1.00 0.00 C ATOM 1064 C PRO A 71 12.734 10.257 -9.238 1.00 0.00 C ATOM 1065 O PRO A 71 13.797 9.676 -9.020 1.00 0.00 O ATOM 1066 CB PRO A 71 11.004 8.515 -9.761 1.00 0.00 C ATOM 1067 CG PRO A 71 11.778 7.345 -10.262 1.00 0.00 C ATOM 1068 CD PRO A 71 12.339 7.759 -11.594 1.00 0.00 C ATOM 0 HA PRO A 71 11.117 10.585 -10.525 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.955 8.520 -8.672 1.00 0.00 H new ATOM 0 HB3 PRO A 71 9.977 8.496 -10.126 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.576 7.079 -9.568 1.00 0.00 H new ATOM 0 HG3 PRO A 71 11.138 6.468 -10.364 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.309 7.299 -11.782 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.683 7.467 -12.414 1.00 0.00 H new ATOM 1076 N LYS A 72 12.364 11.355 -8.588 1.00 0.00 N ATOM 1077 CA LYS A 72 13.204 11.954 -7.557 1.00 0.00 C ATOM 1078 C LYS A 72 12.960 11.293 -6.205 1.00 0.00 C ATOM 1079 O LYS A 72 13.902 10.969 -5.481 1.00 0.00 O ATOM 1080 CB LYS A 72 12.932 13.457 -7.458 1.00 0.00 C ATOM 1081 CG LYS A 72 13.719 14.146 -6.357 1.00 0.00 C ATOM 1082 CD LYS A 72 13.046 15.434 -5.914 1.00 0.00 C ATOM 1083 CE LYS A 72 13.845 16.135 -4.826 1.00 0.00 C ATOM 1084 NZ LYS A 72 13.134 17.333 -4.299 1.00 0.00 N ATOM 0 H LYS A 72 11.488 11.849 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 72 14.246 11.797 -7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 72 13.173 13.925 -8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 72 11.867 13.615 -7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 72 13.818 13.474 -5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 72 14.727 14.364 -6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 72 12.933 16.100 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 72 12.044 15.214 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 72 14.036 15.438 -4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 72 14.815 16.434 -5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 13.711 17.782 -3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.974 18.010 -5.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 12.219 17.045 -3.896 1.00 0.00 H new ATOM 1098 N VAL A 73 11.689 11.093 -5.869 1.00 0.00 N ATOM 1099 CA VAL A 73 11.321 10.468 -4.605 1.00 0.00 C ATOM 1100 C VAL A 73 10.565 9.164 -4.835 1.00 0.00 C ATOM 1101 O VAL A 73 9.395 9.041 -4.473 1.00 0.00 O ATOM 1102 CB VAL A 73 10.454 11.407 -3.745 1.00 0.00 C ATOM 1103 CG1 VAL A 73 10.162 10.775 -2.393 1.00 0.00 C ATOM 1104 CG2 VAL A 73 11.136 12.756 -3.577 1.00 0.00 C ATOM 0 H VAL A 73 10.897 11.355 -6.456 1.00 0.00 H new ATOM 0 HA VAL A 73 12.250 10.257 -4.075 1.00 0.00 H new ATOM 0 HB VAL A 73 9.505 11.567 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.549 11.453 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 73 9.628 9.836 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 73 11.099 10.583 -1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.510 13.407 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 73 12.100 12.618 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 73 11.287 13.212 -4.556 1.00 0.00 H new ATOM 1114 N SER A 74 11.241 8.193 -5.441 1.00 0.00 N ATOM 1115 CA SER A 74 10.632 6.899 -5.723 1.00 0.00 C ATOM 1116 C SER A 74 10.518 6.063 -4.452 1.00 0.00 C ATOM 1117 O SER A 74 11.525 5.659 -3.870 1.00 0.00 O ATOM 1118 CB SER A 74 11.451 6.144 -6.772 1.00 0.00 C ATOM 1119 OG SER A 74 11.111 4.768 -6.791 1.00 0.00 O ATOM 0 H SER A 74 12.211 8.278 -5.746 1.00 0.00 H new ATOM 0 HA SER A 74 9.629 7.075 -6.112 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.276 6.579 -7.756 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.514 6.256 -6.558 1.00 0.00 H new ATOM 0 HG SER A 74 11.647 4.308 -7.470 1.00 0.00 H new ATOM 1125 N ILE A 75 9.285 5.808 -4.028 1.00 0.00 N ATOM 1126 CA ILE A 75 9.038 5.020 -2.827 1.00 0.00 C ATOM 1127 C ILE A 75 8.195 3.789 -3.141 1.00 0.00 C ATOM 1128 O ILE A 75 7.194 3.856 -3.854 1.00 0.00 O ATOM 1129 CB ILE A 75 8.327 5.852 -1.743 1.00 0.00 C ATOM 1130 CG1 ILE A 75 9.168 7.077 -1.378 1.00 0.00 C ATOM 1131 CG2 ILE A 75 8.059 5.000 -0.512 1.00 0.00 C ATOM 1132 CD1 ILE A 75 8.423 8.092 -0.538 1.00 0.00 C ATOM 0 H ILE A 75 8.441 6.136 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 75 10.011 4.705 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 75 7.371 6.195 -2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.056 6.750 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 75 9.512 7.558 -2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 75 7.556 5.602 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.425 4.156 -0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 75 9.003 4.630 -0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 75 9.080 8.933 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.550 8.447 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 75 8.102 7.627 0.394 1.00 0.00 H new ATOM 1144 N PRO A 76 8.608 2.634 -2.596 1.00 0.00 N ATOM 1145 CA PRO A 76 7.903 1.366 -2.801 1.00 0.00 C ATOM 1146 C PRO A 76 6.553 1.331 -2.094 1.00 0.00 C ATOM 1147 O PRO A 76 6.364 1.977 -1.063 1.00 0.00 O ATOM 1148 CB PRO A 76 8.852 0.330 -2.193 1.00 0.00 C ATOM 1149 CG PRO A 76 9.644 1.089 -1.184 1.00 0.00 C ATOM 1150 CD PRO A 76 9.793 2.480 -1.735 1.00 0.00 C ATOM 0 HA PRO A 76 7.677 1.192 -3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 76 8.301 -0.488 -1.730 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.497 -0.110 -2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 76 9.136 1.104 -0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 76 10.618 0.626 -1.024 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.813 3.227 -0.941 1.00 0.00 H new ATOM 0 HD3 PRO A 76 10.718 2.591 -2.301 1.00 0.00 H new ATOM 1158 N LEU A 77 5.616 0.573 -2.654 1.00 0.00 N ATOM 1159 CA LEU A 77 4.282 0.453 -2.076 1.00 0.00 C ATOM 1160 C LEU A 77 4.332 -0.279 -0.739 1.00 0.00 C ATOM 1161 O LEU A 77 3.575 0.034 0.180 1.00 0.00 O ATOM 1162 CB LEU A 77 3.352 -0.285 -3.040 1.00 0.00 C ATOM 1163 CG LEU A 77 1.899 0.193 -3.069 1.00 0.00 C ATOM 1164 CD1 LEU A 77 1.137 -0.343 -1.867 1.00 0.00 C ATOM 1165 CD2 LEU A 77 1.839 1.714 -3.106 1.00 0.00 C ATOM 0 H LEU A 77 5.756 0.032 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 77 3.895 1.458 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.762 -0.199 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.360 -1.344 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 77 1.428 -0.192 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.105 0.007 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.151 -1.433 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.608 0.012 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.798 2.037 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.327 2.119 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.349 2.077 -3.999 1.00 0.00 H new ATOM 1177 N SER A 78 5.229 -1.254 -0.637 1.00 0.00 N ATOM 1178 CA SER A 78 5.376 -2.032 0.588 1.00 0.00 C ATOM 1179 C SER A 78 5.804 -1.141 1.750 1.00 0.00 C ATOM 1180 O SER A 78 5.440 -1.384 2.900 1.00 0.00 O ATOM 1181 CB SER A 78 6.399 -3.152 0.386 1.00 0.00 C ATOM 1182 OG SER A 78 6.387 -4.057 1.476 1.00 0.00 O ATOM 0 H SER A 78 5.865 -1.524 -1.387 1.00 0.00 H new ATOM 0 HA SER A 78 4.408 -2.472 0.828 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.179 -3.687 -0.538 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.395 -2.723 0.276 1.00 0.00 H new ATOM 0 HG SER A 78 7.048 -4.764 1.322 1.00 0.00 H new ATOM 1188 N ALA A 79 6.580 -0.107 1.440 1.00 0.00 N ATOM 1189 CA ALA A 79 7.057 0.822 2.456 1.00 0.00 C ATOM 1190 C ALA A 79 5.892 1.509 3.161 1.00 0.00 C ATOM 1191 O ALA A 79 5.899 1.666 4.382 1.00 0.00 O ATOM 1192 CB ALA A 79 7.984 1.856 1.833 1.00 0.00 C ATOM 0 H ALA A 79 6.891 0.108 0.493 1.00 0.00 H new ATOM 0 HA ALA A 79 7.614 0.253 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.333 2.543 2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 79 8.839 1.353 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.445 2.413 1.067 1.00 0.00 H new ATOM 1198 N ILE A 80 4.895 1.918 2.384 1.00 0.00 N ATOM 1199 CA ILE A 80 3.723 2.589 2.934 1.00 0.00 C ATOM 1200 C ILE A 80 3.018 1.708 3.960 1.00 0.00 C ATOM 1201 O ILE A 80 2.653 0.569 3.669 1.00 0.00 O ATOM 1202 CB ILE A 80 2.722 2.972 1.829 1.00 0.00 C ATOM 1203 CG1 ILE A 80 3.424 3.776 0.732 1.00 0.00 C ATOM 1204 CG2 ILE A 80 1.563 3.764 2.415 1.00 0.00 C ATOM 1205 CD1 ILE A 80 3.789 5.182 1.154 1.00 0.00 C ATOM 0 H ILE A 80 4.875 1.797 1.371 1.00 0.00 H new ATOM 0 HA ILE A 80 4.079 3.497 3.420 1.00 0.00 H new ATOM 0 HB ILE A 80 2.324 2.059 1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.329 3.249 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.776 3.825 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.864 4.027 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.051 3.160 3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.942 4.674 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.283 5.693 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.885 5.726 1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.462 5.142 2.010 1.00 0.00 H new ATOM 1217 N ILE A 81 2.828 2.245 5.161 1.00 0.00 N ATOM 1218 CA ILE A 81 2.163 1.509 6.229 1.00 0.00 C ATOM 1219 C ILE A 81 0.855 2.183 6.629 1.00 0.00 C ATOM 1220 O ILE A 81 -0.116 1.514 6.981 1.00 0.00 O ATOM 1221 CB ILE A 81 3.064 1.384 7.472 1.00 0.00 C ATOM 1222 CG1 ILE A 81 3.984 2.602 7.587 1.00 0.00 C ATOM 1223 CG2 ILE A 81 3.880 0.102 7.408 1.00 0.00 C ATOM 1224 CD1 ILE A 81 4.536 2.813 8.979 1.00 0.00 C ATOM 0 H ILE A 81 3.125 3.186 5.418 1.00 0.00 H new ATOM 0 HA ILE A 81 1.952 0.512 5.842 1.00 0.00 H new ATOM 0 HB ILE A 81 2.431 1.345 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.814 2.488 6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.434 3.493 7.284 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.512 0.028 8.293 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.208 -0.755 7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.506 0.113 6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.179 3.693 8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.713 2.959 9.678 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.115 1.939 9.277 1.00 0.00 H new ATOM 1236 N GLU A 82 0.837 3.511 6.571 1.00 0.00 N ATOM 1237 CA GLU A 82 -0.353 4.275 6.927 1.00 0.00 C ATOM 1238 C GLU A 82 -0.528 5.472 5.997 1.00 0.00 C ATOM 1239 O GLU A 82 0.398 6.258 5.797 1.00 0.00 O ATOM 1240 CB GLU A 82 -0.266 4.750 8.378 1.00 0.00 C ATOM 1241 CG GLU A 82 -1.537 5.415 8.878 1.00 0.00 C ATOM 1242 CD GLU A 82 -1.297 6.298 10.088 1.00 0.00 C ATOM 1243 OE1 GLU A 82 -0.664 5.823 11.054 1.00 0.00 O ATOM 1244 OE2 GLU A 82 -1.743 7.464 10.068 1.00 0.00 O ATOM 0 H GLU A 82 1.633 4.080 6.281 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.219 3.622 6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.036 3.898 9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.563 5.452 8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.969 6.014 8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.268 4.648 9.132 1.00 0.00 H new ATOM 1251 N VAL A 83 -1.724 5.604 5.431 1.00 0.00 N ATOM 1252 CA VAL A 83 -2.022 6.705 4.523 1.00 0.00 C ATOM 1253 C VAL A 83 -3.240 7.492 4.995 1.00 0.00 C ATOM 1254 O VAL A 83 -4.363 6.988 4.975 1.00 0.00 O ATOM 1255 CB VAL A 83 -2.276 6.199 3.091 1.00 0.00 C ATOM 1256 CG1 VAL A 83 -3.292 5.068 3.096 1.00 0.00 C ATOM 1257 CG2 VAL A 83 -2.739 7.339 2.197 1.00 0.00 C ATOM 0 H VAL A 83 -2.502 4.962 5.585 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.149 7.358 4.520 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.339 5.811 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.458 4.724 2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.915 4.243 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.232 5.425 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.914 6.963 1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.664 7.759 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.972 8.113 2.168 1.00 0.00 H new ATOM 1267 N ARG A 84 -3.010 8.730 5.419 1.00 0.00 N ATOM 1268 CA ARG A 84 -4.089 9.587 5.897 1.00 0.00 C ATOM 1269 C ARG A 84 -4.676 10.410 4.754 1.00 0.00 C ATOM 1270 O ARG A 84 -4.073 10.531 3.687 1.00 0.00 O ATOM 1271 CB ARG A 84 -3.579 10.517 7.000 1.00 0.00 C ATOM 1272 CG ARG A 84 -2.920 9.785 8.158 1.00 0.00 C ATOM 1273 CD ARG A 84 -2.096 10.730 9.017 1.00 0.00 C ATOM 1274 NE ARG A 84 -2.921 11.757 9.648 1.00 0.00 N ATOM 1275 CZ ARG A 84 -2.506 12.518 10.654 1.00 0.00 C ATOM 1276 NH1 ARG A 84 -1.281 12.370 11.140 1.00 0.00 N ATOM 1277 NH2 ARG A 84 -3.315 13.432 11.174 1.00 0.00 N ATOM 0 H ARG A 84 -2.086 9.162 5.441 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.874 8.949 6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.864 11.218 6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -4.413 11.106 7.381 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.685 9.308 8.771 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.280 8.992 7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -1.576 10.160 9.787 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -1.332 11.206 8.402 1.00 0.00 H new ATOM 0 HE ARG A 84 -3.868 11.897 9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.655 11.670 10.741 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.965 12.956 11.913 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.257 13.551 10.801 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.995 14.016 11.947 1.00 0.00 H new ATOM 1291 N THR A 85 -5.857 10.974 4.985 1.00 0.00 N ATOM 1292 CA THR A 85 -6.527 11.784 3.975 1.00 0.00 C ATOM 1293 C THR A 85 -6.908 13.152 4.531 1.00 0.00 C ATOM 1294 O THR A 85 -7.627 13.917 3.888 1.00 0.00 O ATOM 1295 CB THR A 85 -7.795 11.087 3.446 1.00 0.00 C ATOM 1296 OG1 THR A 85 -8.719 10.870 4.518 1.00 0.00 O ATOM 1297 CG2 THR A 85 -7.448 9.758 2.791 1.00 0.00 C ATOM 0 H THR A 85 -6.369 10.885 5.862 1.00 0.00 H new ATOM 0 HA THR A 85 -5.822 11.912 3.154 1.00 0.00 H new ATOM 0 HB THR A 85 -8.254 11.734 2.698 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.523 10.428 4.173 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.359 9.284 2.425 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.768 9.930 1.957 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.968 9.107 3.522 1.00 0.00 H new ATOM 1305 N THR A 86 -6.421 13.455 5.730 1.00 0.00 N ATOM 1306 CA THR A 86 -6.710 14.730 6.373 1.00 0.00 C ATOM 1307 C THR A 86 -5.481 15.276 7.090 1.00 0.00 C ATOM 1308 O THR A 86 -5.043 14.723 8.099 1.00 0.00 O ATOM 1309 CB THR A 86 -7.865 14.601 7.384 1.00 0.00 C ATOM 1310 OG1 THR A 86 -7.777 13.347 8.069 1.00 0.00 O ATOM 1311 CG2 THR A 86 -9.211 14.709 6.684 1.00 0.00 C ATOM 0 H THR A 86 -5.824 12.834 6.276 1.00 0.00 H new ATOM 0 HA THR A 86 -7.004 15.422 5.584 1.00 0.00 H new ATOM 0 HB THR A 86 -7.782 15.415 8.104 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.865 13.221 8.404 1.00 0.00 H new ATOM 0 HG21 THR A 86 -10.011 14.615 7.418 1.00 0.00 H new ATOM 0 HG22 THR A 86 -9.286 15.676 6.187 1.00 0.00 H new ATOM 0 HG23 THR A 86 -9.301 13.913 5.945 1.00 0.00 H new ATOM 1319 N MET A 87 -4.929 16.364 6.564 1.00 0.00 N ATOM 1320 CA MET A 87 -3.750 16.986 7.156 1.00 0.00 C ATOM 1321 C MET A 87 -4.140 18.191 8.006 1.00 0.00 C ATOM 1322 O MET A 87 -5.144 18.857 7.757 1.00 0.00 O ATOM 1323 CB MET A 87 -2.769 17.414 6.063 1.00 0.00 C ATOM 1324 CG MET A 87 -2.166 16.248 5.297 1.00 0.00 C ATOM 1325 SD MET A 87 -3.111 15.824 3.820 1.00 0.00 S ATOM 1326 CE MET A 87 -3.989 14.369 4.386 1.00 0.00 C ATOM 0 H MET A 87 -5.279 16.834 5.729 1.00 0.00 H new ATOM 0 HA MET A 87 -3.267 16.251 7.800 1.00 0.00 H new ATOM 0 HB2 MET A 87 -3.283 18.072 5.362 1.00 0.00 H new ATOM 0 HB3 MET A 87 -1.965 17.996 6.515 1.00 0.00 H new ATOM 0 HG2 MET A 87 -1.144 16.496 5.011 1.00 0.00 H new ATOM 0 HG3 MET A 87 -2.112 15.378 5.951 1.00 0.00 H new ATOM 0 HE1 MET A 87 -3.571 13.483 3.908 1.00 0.00 H new ATOM 0 HE2 MET A 87 -3.887 14.280 5.468 1.00 0.00 H new ATOM 0 HE3 MET A 87 -5.044 14.457 4.127 1.00 0.00 H new ATOM 1336 N PRO A 88 -3.328 18.478 9.035 1.00 0.00 N ATOM 1337 CA PRO A 88 -3.569 19.604 9.942 1.00 0.00 C ATOM 1338 C PRO A 88 -3.348 20.952 9.265 1.00 0.00 C ATOM 1339 O PRO A 88 -3.745 21.994 9.788 1.00 0.00 O ATOM 1340 CB PRO A 88 -2.539 19.389 11.054 1.00 0.00 C ATOM 1341 CG PRO A 88 -1.447 18.605 10.413 1.00 0.00 C ATOM 1342 CD PRO A 88 -2.113 17.726 9.391 1.00 0.00 C ATOM 0 HA PRO A 88 -4.600 19.630 10.295 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -2.170 20.339 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.972 18.849 11.896 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -0.717 19.264 9.944 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -0.910 18.008 11.151 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -1.473 17.562 8.524 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.353 16.745 9.800 1.00 0.00 H new ATOM 1350 N LEU A 89 -2.713 20.925 8.098 1.00 0.00 N ATOM 1351 CA LEU A 89 -2.439 22.146 7.348 1.00 0.00 C ATOM 1352 C LEU A 89 -3.641 23.085 7.379 1.00 0.00 C ATOM 1353 O LEU A 89 -4.745 22.683 7.745 1.00 0.00 O ATOM 1354 CB LEU A 89 -2.079 21.808 5.900 1.00 0.00 C ATOM 1355 CG LEU A 89 -1.087 22.751 5.218 1.00 0.00 C ATOM 1356 CD1 LEU A 89 -1.808 23.961 4.645 1.00 0.00 C ATOM 1357 CD2 LEU A 89 -0.006 23.186 6.196 1.00 0.00 C ATOM 0 H LEU A 89 -2.378 20.071 7.651 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.595 22.650 7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.667 20.799 5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.997 21.792 5.313 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.612 22.215 4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.086 24.621 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.544 23.632 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.311 24.499 5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.691 23.857 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.464 23.704 7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.531 22.309 6.558 1.00 0.00 H new ATOM 1369 N GLU A 90 -3.418 24.337 6.991 1.00 0.00 N ATOM 1370 CA GLU A 90 -4.483 25.332 6.974 1.00 0.00 C ATOM 1371 C GLU A 90 -5.452 25.072 5.824 1.00 0.00 C ATOM 1372 O GLU A 90 -6.320 25.894 5.531 1.00 0.00 O ATOM 1373 CB GLU A 90 -3.895 26.739 6.851 1.00 0.00 C ATOM 1374 CG GLU A 90 -3.595 27.392 8.190 1.00 0.00 C ATOM 1375 CD GLU A 90 -3.067 28.806 8.044 1.00 0.00 C ATOM 1376 OE1 GLU A 90 -3.873 29.712 7.744 1.00 0.00 O ATOM 1377 OE2 GLU A 90 -1.848 29.006 8.230 1.00 0.00 O ATOM 0 H GLU A 90 -2.510 24.686 6.684 1.00 0.00 H new ATOM 0 HA GLU A 90 -5.031 25.256 7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -2.976 26.690 6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.592 27.368 6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.502 27.407 8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.864 26.789 8.728 1.00 0.00 H new ATOM 1384 N MET A 91 -5.296 23.922 5.175 1.00 0.00 N ATOM 1385 CA MET A 91 -6.157 23.553 4.057 1.00 0.00 C ATOM 1386 C MET A 91 -7.533 24.199 4.194 1.00 0.00 C ATOM 1387 O MET A 91 -8.137 24.207 5.267 1.00 0.00 O ATOM 1388 CB MET A 91 -6.300 22.032 3.977 1.00 0.00 C ATOM 1389 CG MET A 91 -6.403 21.506 2.554 1.00 0.00 C ATOM 1390 SD MET A 91 -4.954 21.908 1.559 1.00 0.00 S ATOM 1391 CE MET A 91 -3.836 20.595 2.041 1.00 0.00 C ATOM 0 H MET A 91 -4.582 23.230 5.404 1.00 0.00 H new ATOM 0 HA MET A 91 -5.695 23.916 3.139 1.00 0.00 H new ATOM 0 HB2 MET A 91 -5.443 21.568 4.466 1.00 0.00 H new ATOM 0 HB3 MET A 91 -7.187 21.729 4.533 1.00 0.00 H new ATOM 0 HG2 MET A 91 -6.533 20.424 2.579 1.00 0.00 H new ATOM 0 HG3 MET A 91 -7.292 21.923 2.080 1.00 0.00 H new ATOM 0 HE1 MET A 91 -3.090 20.448 1.260 1.00 0.00 H new ATOM 0 HE2 MET A 91 -3.338 20.865 2.973 1.00 0.00 H new ATOM 0 HE3 MET A 91 -4.398 19.672 2.184 1.00 0.00 H new ATOM 1401 N PRO A 92 -8.041 24.753 3.083 1.00 0.00 N ATOM 1402 CA PRO A 92 -9.350 25.410 3.055 1.00 0.00 C ATOM 1403 C PRO A 92 -10.500 24.420 3.204 1.00 0.00 C ATOM 1404 O PRO A 92 -11.664 24.776 3.028 1.00 0.00 O ATOM 1405 CB PRO A 92 -9.387 26.068 1.673 1.00 0.00 C ATOM 1406 CG PRO A 92 -8.459 25.251 0.840 1.00 0.00 C ATOM 1407 CD PRO A 92 -7.376 24.779 1.770 1.00 0.00 C ATOM 0 HA PRO A 92 -9.471 26.112 3.880 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.396 26.066 1.260 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.065 27.108 1.721 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -8.980 24.407 0.388 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.043 25.843 0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -7.005 23.794 1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.521 25.454 1.766 1.00 0.00 H new ATOM 1415 N GLU A 93 -10.164 23.176 3.530 1.00 0.00 N ATOM 1416 CA GLU A 93 -11.170 22.134 3.703 1.00 0.00 C ATOM 1417 C GLU A 93 -11.707 21.667 2.353 1.00 0.00 C ATOM 1418 O GLU A 93 -12.914 21.685 2.112 1.00 0.00 O ATOM 1419 CB GLU A 93 -12.321 22.644 4.573 1.00 0.00 C ATOM 1420 CG GLU A 93 -13.153 21.535 5.194 1.00 0.00 C ATOM 1421 CD GLU A 93 -13.865 21.977 6.457 1.00 0.00 C ATOM 1422 OE1 GLU A 93 -13.206 22.581 7.329 1.00 0.00 O ATOM 1423 OE2 GLU A 93 -15.081 21.719 6.574 1.00 0.00 O ATOM 0 H GLU A 93 -9.204 22.865 3.680 1.00 0.00 H new ATOM 0 HA GLU A 93 -10.697 21.287 4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -11.915 23.270 5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -12.969 23.278 3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -13.889 21.189 4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.508 20.687 5.423 1.00 0.00 H new ATOM 1430 N LYS A 94 -10.801 21.250 1.475 1.00 0.00 N ATOM 1431 CA LYS A 94 -11.181 20.778 0.149 1.00 0.00 C ATOM 1432 C LYS A 94 -11.357 19.263 0.141 1.00 0.00 C ATOM 1433 O LYS A 94 -12.270 18.738 -0.497 1.00 0.00 O ATOM 1434 CB LYS A 94 -10.125 21.184 -0.882 1.00 0.00 C ATOM 1435 CG LYS A 94 -10.104 22.675 -1.175 1.00 0.00 C ATOM 1436 CD LYS A 94 -11.035 23.031 -2.322 1.00 0.00 C ATOM 1437 CE LYS A 94 -10.593 24.306 -3.024 1.00 0.00 C ATOM 1438 NZ LYS A 94 -10.824 25.512 -2.181 1.00 0.00 N ATOM 0 H LYS A 94 -9.798 21.229 1.658 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.133 21.239 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.142 20.879 -0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.308 20.642 -1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.398 23.226 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -9.088 22.984 -1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.061 22.210 -3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.049 23.156 -1.943 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.534 24.235 -3.274 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.136 24.410 -3.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.510 26.360 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.838 25.595 -1.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.286 25.425 -1.295 1.00 0.00 H new ATOM 1452 N ASP A 95 -10.480 18.566 0.854 1.00 0.00 N ATOM 1453 CA ASP A 95 -10.540 17.111 0.931 1.00 0.00 C ATOM 1454 C ASP A 95 -10.042 16.477 -0.364 1.00 0.00 C ATOM 1455 O ASP A 95 -10.705 15.616 -0.940 1.00 0.00 O ATOM 1456 CB ASP A 95 -11.970 16.653 1.220 1.00 0.00 C ATOM 1457 CG ASP A 95 -12.656 17.518 2.260 1.00 0.00 C ATOM 1458 OD1 ASP A 95 -12.184 17.544 3.416 1.00 0.00 O ATOM 1459 OD2 ASP A 95 -13.664 18.170 1.917 1.00 0.00 O ATOM 0 H ASP A 95 -9.718 18.985 1.387 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.891 16.788 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.548 16.673 0.296 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -11.955 15.619 1.564 1.00 0.00 H new ATOM 1464 N ASN A 96 -8.869 16.910 -0.815 1.00 0.00 N ATOM 1465 CA ASN A 96 -8.282 16.385 -2.044 1.00 0.00 C ATOM 1466 C ASN A 96 -6.801 16.076 -1.850 1.00 0.00 C ATOM 1467 O ASN A 96 -6.017 16.119 -2.798 1.00 0.00 O ATOM 1468 CB ASN A 96 -8.461 17.387 -3.186 1.00 0.00 C ATOM 1469 CG ASN A 96 -8.256 18.820 -2.736 1.00 0.00 C ATOM 1470 OD1 ASN A 96 -8.927 19.735 -3.214 1.00 0.00 O ATOM 1471 ND2 ASN A 96 -7.324 19.023 -1.812 1.00 0.00 N ATOM 0 H ASN A 96 -8.306 17.622 -0.349 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.797 15.459 -2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -7.755 17.155 -3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -9.461 17.281 -3.606 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -7.141 19.967 -1.471 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.791 18.235 -1.443 1.00 0.00 H new ATOM 1478 N THR A 97 -6.424 15.763 -0.614 1.00 0.00 N ATOM 1479 CA THR A 97 -5.037 15.447 -0.295 1.00 0.00 C ATOM 1480 C THR A 97 -4.939 14.154 0.507 1.00 0.00 C ATOM 1481 O THR A 97 -5.945 13.630 0.985 1.00 0.00 O ATOM 1482 CB THR A 97 -4.371 16.584 0.503 1.00 0.00 C ATOM 1483 OG1 THR A 97 -5.003 16.722 1.780 1.00 0.00 O ATOM 1484 CG2 THR A 97 -4.457 17.900 -0.256 1.00 0.00 C ATOM 0 H THR A 97 -7.060 15.722 0.182 1.00 0.00 H new ATOM 0 HA THR A 97 -4.514 15.324 -1.244 1.00 0.00 H new ATOM 0 HB THR A 97 -3.320 16.332 0.644 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.466 16.267 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.980 18.688 0.327 1.00 0.00 H new ATOM 0 HG22 THR A 97 -3.949 17.801 -1.215 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.503 18.155 -0.424 1.00 0.00 H new ATOM 1492 N PHE A 98 -3.720 13.644 0.650 1.00 0.00 N ATOM 1493 CA PHE A 98 -3.490 12.411 1.394 1.00 0.00 C ATOM 1494 C PHE A 98 -2.024 12.284 1.796 1.00 0.00 C ATOM 1495 O PHE A 98 -1.124 12.530 0.993 1.00 0.00 O ATOM 1496 CB PHE A 98 -3.908 11.200 0.558 1.00 0.00 C ATOM 1497 CG PHE A 98 -3.214 11.121 -0.772 1.00 0.00 C ATOM 1498 CD1 PHE A 98 -1.972 10.517 -0.884 1.00 0.00 C ATOM 1499 CD2 PHE A 98 -3.803 11.651 -1.908 1.00 0.00 C ATOM 1500 CE1 PHE A 98 -1.330 10.444 -2.106 1.00 0.00 C ATOM 1501 CE2 PHE A 98 -3.166 11.581 -3.133 1.00 0.00 C ATOM 1502 CZ PHE A 98 -1.929 10.975 -3.232 1.00 0.00 C ATOM 0 H PHE A 98 -2.877 14.065 0.261 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.095 12.445 2.300 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.700 10.290 1.122 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -4.985 11.235 0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.500 10.099 -0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.771 12.124 -1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.361 9.972 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -3.635 12.000 -4.011 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.431 10.916 -4.188 1.00 0.00 H new ATOM 1512 N VAL A 99 -1.790 11.898 3.047 1.00 0.00 N ATOM 1513 CA VAL A 99 -0.434 11.737 3.557 1.00 0.00 C ATOM 1514 C VAL A 99 0.078 10.321 3.319 1.00 0.00 C ATOM 1515 O VAL A 99 -0.702 9.370 3.249 1.00 0.00 O ATOM 1516 CB VAL A 99 -0.360 12.052 5.063 1.00 0.00 C ATOM 1517 CG1 VAL A 99 1.056 11.851 5.581 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -0.840 13.469 5.335 1.00 0.00 C ATOM 0 H VAL A 99 -2.523 11.691 3.726 1.00 0.00 H new ATOM 0 HA VAL A 99 0.194 12.443 3.014 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.017 11.363 5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.089 12.078 6.647 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.359 10.816 5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.736 12.515 5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.781 13.674 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.211 14.176 4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.873 13.574 5.002 1.00 0.00 H new ATOM 1528 N LEU A 100 1.394 10.187 3.195 1.00 0.00 N ATOM 1529 CA LEU A 100 2.013 8.886 2.965 1.00 0.00 C ATOM 1530 C LEU A 100 3.119 8.622 3.981 1.00 0.00 C ATOM 1531 O LEU A 100 4.255 9.066 3.808 1.00 0.00 O ATOM 1532 CB LEU A 100 2.579 8.812 1.546 1.00 0.00 C ATOM 1533 CG LEU A 100 1.621 9.202 0.420 1.00 0.00 C ATOM 1534 CD1 LEU A 100 2.373 9.354 -0.893 1.00 0.00 C ATOM 1535 CD2 LEU A 100 0.509 8.171 0.284 1.00 0.00 C ATOM 0 H LEU A 100 2.053 10.963 3.250 1.00 0.00 H new ATOM 0 HA LEU A 100 1.246 8.120 3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.455 9.459 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.924 7.794 1.366 1.00 0.00 H new ATOM 0 HG LEU A 100 1.170 10.162 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.674 9.632 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.132 10.130 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.853 8.409 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.163 8.465 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.942 7.197 0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.049 8.112 1.218 1.00 0.00 H new ATOM 1547 N LYS A 101 2.782 7.895 5.040 1.00 0.00 N ATOM 1548 CA LYS A 101 3.747 7.567 6.083 1.00 0.00 C ATOM 1549 C LYS A 101 4.463 6.257 5.770 1.00 0.00 C ATOM 1550 O LYS A 101 3.924 5.174 5.996 1.00 0.00 O ATOM 1551 CB LYS A 101 3.047 7.466 7.440 1.00 0.00 C ATOM 1552 CG LYS A 101 3.935 7.849 8.612 1.00 0.00 C ATOM 1553 CD LYS A 101 3.518 7.132 9.885 1.00 0.00 C ATOM 1554 CE LYS A 101 4.689 6.970 10.842 1.00 0.00 C ATOM 1555 NZ LYS A 101 4.831 8.143 11.748 1.00 0.00 N ATOM 0 H LYS A 101 1.847 7.521 5.199 1.00 0.00 H new ATOM 0 HA LYS A 101 4.488 8.365 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.168 8.111 7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.693 6.445 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.972 7.605 8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.888 8.927 8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.721 7.692 10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.112 6.152 9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.550 6.067 11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.609 6.838 10.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.640 7.994 12.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.989 9.001 11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.963 8.254 12.311 1.00 0.00 H new ATOM 1569 N VAL A 102 5.681 6.364 5.249 1.00 0.00 N ATOM 1570 CA VAL A 102 6.473 5.188 4.907 1.00 0.00 C ATOM 1571 C VAL A 102 7.079 4.552 6.153 1.00 0.00 C ATOM 1572 O VAL A 102 7.205 5.199 7.192 1.00 0.00 O ATOM 1573 CB VAL A 102 7.603 5.539 3.921 1.00 0.00 C ATOM 1574 CG1 VAL A 102 7.053 5.697 2.512 1.00 0.00 C ATOM 1575 CG2 VAL A 102 8.323 6.803 4.366 1.00 0.00 C ATOM 0 H VAL A 102 6.141 7.253 5.054 1.00 0.00 H new ATOM 0 HA VAL A 102 5.796 4.477 4.433 1.00 0.00 H new ATOM 0 HB VAL A 102 8.323 4.721 3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 102 7.866 5.945 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.586 4.764 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 102 6.312 6.496 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 102 9.118 7.037 3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 102 7.615 7.631 4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.752 6.648 5.356 1.00 0.00 H new ATOM 1585 N GLU A 103 7.452 3.282 6.041 1.00 0.00 N ATOM 1586 CA GLU A 103 8.045 2.558 7.159 1.00 0.00 C ATOM 1587 C GLU A 103 9.160 3.376 7.806 1.00 0.00 C ATOM 1588 O GLU A 103 9.287 3.413 9.029 1.00 0.00 O ATOM 1589 CB GLU A 103 8.593 1.209 6.690 1.00 0.00 C ATOM 1590 CG GLU A 103 9.925 1.312 5.966 1.00 0.00 C ATOM 1591 CD GLU A 103 11.100 1.420 6.918 1.00 0.00 C ATOM 1592 OE1 GLU A 103 11.033 0.825 8.014 1.00 0.00 O ATOM 1593 OE2 GLU A 103 12.086 2.100 6.566 1.00 0.00 O ATOM 0 H GLU A 103 7.354 2.733 5.187 1.00 0.00 H new ATOM 0 HA GLU A 103 7.266 2.386 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.708 0.553 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.865 0.741 6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.057 0.437 5.330 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.912 2.183 5.311 1.00 0.00 H new ATOM 1600 N ASN A 104 9.965 4.028 6.974 1.00 0.00 N ATOM 1601 CA ASN A 104 11.071 4.844 7.464 1.00 0.00 C ATOM 1602 C ASN A 104 10.564 5.951 8.383 1.00 0.00 C ATOM 1603 O ASN A 104 11.277 6.405 9.277 1.00 0.00 O ATOM 1604 CB ASN A 104 11.841 5.453 6.291 1.00 0.00 C ATOM 1605 CG ASN A 104 12.974 6.352 6.747 1.00 0.00 C ATOM 1606 OD1 ASN A 104 13.531 6.167 7.829 1.00 0.00 O ATOM 1607 ND2 ASN A 104 13.319 7.334 5.921 1.00 0.00 N ATOM 0 H ASN A 104 9.873 4.008 5.958 1.00 0.00 H new ATOM 0 HA ASN A 104 11.740 4.200 8.034 1.00 0.00 H new ATOM 0 HB2 ASN A 104 12.243 4.653 5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 104 11.155 6.026 5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 104 14.073 7.972 6.174 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.829 7.450 5.034 1.00 0.00 H new ATOM 1614 N GLY A 105 9.326 6.381 8.156 1.00 0.00 N ATOM 1615 CA GLY A 105 8.745 7.431 8.972 1.00 0.00 C ATOM 1616 C GLY A 105 8.760 8.779 8.280 1.00 0.00 C ATOM 1617 O GLY A 105 9.216 9.771 8.848 1.00 0.00 O ATOM 0 H GLY A 105 8.716 6.021 7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.718 7.166 9.222 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.293 7.502 9.911 1.00 0.00 H new ATOM 1621 N ALA A 106 8.263 8.816 7.048 1.00 0.00 N ATOM 1622 CA ALA A 106 8.221 10.052 6.277 1.00 0.00 C ATOM 1623 C ALA A 106 6.837 10.279 5.678 1.00 0.00 C ATOM 1624 O ALA A 106 6.321 9.434 4.948 1.00 0.00 O ATOM 1625 CB ALA A 106 9.275 10.026 5.180 1.00 0.00 C ATOM 0 H ALA A 106 7.884 8.003 6.562 1.00 0.00 H new ATOM 0 HA ALA A 106 8.436 10.880 6.953 1.00 0.00 H new ATOM 0 HB1 ALA A 106 9.232 10.955 4.612 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.263 9.919 5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 106 9.086 9.185 4.513 1.00 0.00 H new ATOM 1631 N GLU A 107 6.241 11.425 5.993 1.00 0.00 N ATOM 1632 CA GLU A 107 4.916 11.761 5.486 1.00 0.00 C ATOM 1633 C GLU A 107 5.016 12.613 4.225 1.00 0.00 C ATOM 1634 O GLU A 107 5.742 13.607 4.189 1.00 0.00 O ATOM 1635 CB GLU A 107 4.111 12.504 6.554 1.00 0.00 C ATOM 1636 CG GLU A 107 3.796 11.659 7.777 1.00 0.00 C ATOM 1637 CD GLU A 107 3.077 12.442 8.859 1.00 0.00 C ATOM 1638 OE1 GLU A 107 3.631 13.463 9.318 1.00 0.00 O ATOM 1639 OE2 GLU A 107 1.962 12.034 9.245 1.00 0.00 O ATOM 0 H GLU A 107 6.655 12.136 6.596 1.00 0.00 H new ATOM 0 HA GLU A 107 4.404 10.832 5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.667 13.388 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.177 12.854 6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.181 10.810 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.723 11.254 8.182 1.00 0.00 H new ATOM 1646 N TYR A 108 4.282 12.217 3.191 1.00 0.00 N ATOM 1647 CA TYR A 108 4.289 12.942 1.926 1.00 0.00 C ATOM 1648 C TYR A 108 2.893 13.450 1.581 1.00 0.00 C ATOM 1649 O TYR A 108 2.059 12.706 1.064 1.00 0.00 O ATOM 1650 CB TYR A 108 4.809 12.044 0.802 1.00 0.00 C ATOM 1651 CG TYR A 108 6.241 11.600 0.995 1.00 0.00 C ATOM 1652 CD1 TYR A 108 6.555 10.553 1.853 1.00 0.00 C ATOM 1653 CD2 TYR A 108 7.281 12.229 0.321 1.00 0.00 C ATOM 1654 CE1 TYR A 108 7.863 10.145 2.033 1.00 0.00 C ATOM 1655 CE2 TYR A 108 8.591 11.827 0.494 1.00 0.00 C ATOM 1656 CZ TYR A 108 8.877 10.784 1.351 1.00 0.00 C ATOM 1657 OH TYR A 108 10.181 10.381 1.527 1.00 0.00 O ATOM 0 H TYR A 108 3.675 11.398 3.204 1.00 0.00 H new ATOM 0 HA TYR A 108 4.952 13.800 2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 108 4.171 11.163 0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.727 12.577 -0.145 1.00 0.00 H new ATOM 0 HD1 TYR A 108 5.763 10.050 2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.061 13.046 -0.350 1.00 0.00 H new ATOM 0 HE1 TYR A 108 8.090 9.330 2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.387 12.326 -0.038 1.00 0.00 H new ATOM 0 HH TYR A 108 10.772 10.933 0.973 1.00 0.00 H new ATOM 1667 N ILE A 109 2.645 14.723 1.870 1.00 0.00 N ATOM 1668 CA ILE A 109 1.351 15.333 1.590 1.00 0.00 C ATOM 1669 C ILE A 109 1.209 15.664 0.108 1.00 0.00 C ATOM 1670 O ILE A 109 1.944 16.496 -0.426 1.00 0.00 O ATOM 1671 CB ILE A 109 1.143 16.617 2.414 1.00 0.00 C ATOM 1672 CG1 ILE A 109 1.246 16.312 3.910 1.00 0.00 C ATOM 1673 CG2 ILE A 109 -0.204 17.244 2.087 1.00 0.00 C ATOM 1674 CD1 ILE A 109 1.160 17.542 4.785 1.00 0.00 C ATOM 0 H ILE A 109 3.324 15.352 2.298 1.00 0.00 H new ATOM 0 HA ILE A 109 0.591 14.604 1.872 1.00 0.00 H new ATOM 0 HB ILE A 109 1.926 17.329 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.449 15.622 4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.190 15.803 4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.336 18.151 2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -0.242 17.493 1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -1.001 16.538 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.240 17.250 5.832 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.973 18.224 4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.205 18.040 4.619 1.00 0.00 H new ATOM 1686 N LEU A 110 0.259 15.010 -0.550 1.00 0.00 N ATOM 1687 CA LEU A 110 0.018 15.236 -1.971 1.00 0.00 C ATOM 1688 C LEU A 110 -1.327 15.920 -2.194 1.00 0.00 C ATOM 1689 O LEU A 110 -2.313 15.602 -1.530 1.00 0.00 O ATOM 1690 CB LEU A 110 0.062 13.911 -2.733 1.00 0.00 C ATOM 1691 CG LEU A 110 1.441 13.270 -2.888 1.00 0.00 C ATOM 1692 CD1 LEU A 110 1.990 12.852 -1.533 1.00 0.00 C ATOM 1693 CD2 LEU A 110 1.373 12.076 -3.829 1.00 0.00 C ATOM 0 H LEU A 110 -0.357 14.319 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 110 0.804 15.891 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.591 13.201 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.355 14.073 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 110 2.117 14.008 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.972 12.398 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 110 2.077 13.728 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.314 12.131 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.364 11.633 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.682 11.335 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.024 12.404 -4.808 1.00 0.00 H new ATOM 1705 N GLU A 111 -1.359 16.860 -3.133 1.00 0.00 N ATOM 1706 CA GLU A 111 -2.584 17.587 -3.444 1.00 0.00 C ATOM 1707 C GLU A 111 -3.103 17.213 -4.829 1.00 0.00 C ATOM 1708 O GLU A 111 -2.478 17.524 -5.844 1.00 0.00 O ATOM 1709 CB GLU A 111 -2.341 19.096 -3.369 1.00 0.00 C ATOM 1710 CG GLU A 111 -3.606 19.925 -3.518 1.00 0.00 C ATOM 1711 CD GLU A 111 -3.354 21.410 -3.344 1.00 0.00 C ATOM 1712 OE1 GLU A 111 -2.228 21.860 -3.640 1.00 0.00 O ATOM 1713 OE2 GLU A 111 -4.285 22.122 -2.911 1.00 0.00 O ATOM 0 H GLU A 111 -0.551 17.136 -3.691 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.337 17.310 -2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.872 19.333 -2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.636 19.381 -4.150 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.039 19.747 -4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.340 19.596 -2.782 1.00 0.00 H new ATOM 1720 N THR A 112 -4.250 16.543 -4.864 1.00 0.00 N ATOM 1721 CA THR A 112 -4.853 16.124 -6.123 1.00 0.00 C ATOM 1722 C THR A 112 -5.709 17.236 -6.719 1.00 0.00 C ATOM 1723 O THR A 112 -5.939 18.264 -6.082 1.00 0.00 O ATOM 1724 CB THR A 112 -5.722 14.865 -5.939 1.00 0.00 C ATOM 1725 OG1 THR A 112 -6.697 15.089 -4.915 1.00 0.00 O ATOM 1726 CG2 THR A 112 -4.863 13.664 -5.575 1.00 0.00 C ATOM 0 H THR A 112 -4.781 16.279 -4.034 1.00 0.00 H new ATOM 0 HA THR A 112 -4.034 15.894 -6.805 1.00 0.00 H new ATOM 0 HB THR A 112 -6.228 14.657 -6.882 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.252 15.132 -4.043 1.00 0.00 H new ATOM 0 HG21 THR A 112 -5.498 12.787 -5.450 1.00 0.00 H new ATOM 0 HG22 THR A 112 -4.141 13.479 -6.370 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.334 13.864 -4.643 1.00 0.00 H new ATOM 1734 N ILE A 113 -6.179 17.022 -7.944 1.00 0.00 N ATOM 1735 CA ILE A 113 -7.011 18.006 -8.624 1.00 0.00 C ATOM 1736 C ILE A 113 -8.220 18.386 -7.775 1.00 0.00 C ATOM 1737 O ILE A 113 -8.426 19.558 -7.461 1.00 0.00 O ATOM 1738 CB ILE A 113 -7.501 17.483 -9.988 1.00 0.00 C ATOM 1739 CG1 ILE A 113 -6.309 17.127 -10.880 1.00 0.00 C ATOM 1740 CG2 ILE A 113 -8.386 18.518 -10.665 1.00 0.00 C ATOM 1741 CD1 ILE A 113 -6.705 16.463 -12.180 1.00 0.00 C ATOM 0 H ILE A 113 -5.998 16.176 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.390 18.887 -8.783 1.00 0.00 H new ATOM 0 HB ILE A 113 -8.091 16.581 -9.825 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.747 18.034 -11.101 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.640 16.464 -10.331 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.724 18.134 -11.627 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -9.250 18.727 -10.034 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.819 19.436 -10.820 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.811 16.239 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.241 15.538 -11.968 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.349 17.133 -12.749 1.00 0.00 H new ATOM 1753 N ASP A 114 -9.013 17.387 -7.405 1.00 0.00 N ATOM 1754 CA ASP A 114 -10.200 17.615 -6.589 1.00 0.00 C ATOM 1755 C ASP A 114 -10.451 16.437 -5.653 1.00 0.00 C ATOM 1756 O ASP A 114 -9.813 15.391 -5.771 1.00 0.00 O ATOM 1757 CB ASP A 114 -11.422 17.844 -7.480 1.00 0.00 C ATOM 1758 CG ASP A 114 -12.482 18.689 -6.803 1.00 0.00 C ATOM 1759 OD1 ASP A 114 -12.225 19.889 -6.569 1.00 0.00 O ATOM 1760 OD2 ASP A 114 -13.570 18.152 -6.508 1.00 0.00 O ATOM 0 H ASP A 114 -8.856 16.411 -7.657 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.029 18.506 -5.985 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.108 18.331 -8.403 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -11.851 16.881 -7.757 1.00 0.00 H new ATOM 1765 N SER A 115 -11.383 16.614 -4.723 1.00 0.00 N ATOM 1766 CA SER A 115 -11.715 15.567 -3.763 1.00 0.00 C ATOM 1767 C SER A 115 -12.018 14.253 -4.476 1.00 0.00 C ATOM 1768 O SER A 115 -11.912 13.176 -3.889 1.00 0.00 O ATOM 1769 CB SER A 115 -12.915 15.988 -2.913 1.00 0.00 C ATOM 1770 OG SER A 115 -14.086 16.101 -3.703 1.00 0.00 O ATOM 0 H SER A 115 -11.922 17.473 -4.613 1.00 0.00 H new ATOM 0 HA SER A 115 -10.853 15.417 -3.113 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.077 15.258 -2.120 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.705 16.942 -2.430 1.00 0.00 H new ATOM 0 HG SER A 115 -14.839 16.370 -3.136 1.00 0.00 H new ATOM 1776 N LEU A 116 -12.396 14.350 -5.746 1.00 0.00 N ATOM 1777 CA LEU A 116 -12.715 13.169 -6.542 1.00 0.00 C ATOM 1778 C LEU A 116 -11.450 12.393 -6.896 1.00 0.00 C ATOM 1779 O LEU A 116 -11.364 11.188 -6.661 1.00 0.00 O ATOM 1780 CB LEU A 116 -13.453 13.575 -7.819 1.00 0.00 C ATOM 1781 CG LEU A 116 -14.871 14.113 -7.632 1.00 0.00 C ATOM 1782 CD1 LEU A 116 -14.854 15.628 -7.496 1.00 0.00 C ATOM 1783 CD2 LEU A 116 -15.759 13.691 -8.794 1.00 0.00 C ATOM 0 H LEU A 116 -12.489 15.234 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.360 12.523 -5.947 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -12.862 14.335 -8.330 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -13.499 12.709 -8.479 1.00 0.00 H new ATOM 0 HG LEU A 116 -15.281 13.691 -6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.873 15.993 -7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.253 15.909 -6.631 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.425 16.069 -8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.765 14.083 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -15.351 14.085 -9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.798 12.603 -8.846 1.00 0.00 H new ATOM 1795 N GLN A 117 -10.471 13.093 -7.460 1.00 0.00 N ATOM 1796 CA GLN A 117 -9.210 12.470 -7.844 1.00 0.00 C ATOM 1797 C GLN A 117 -8.491 11.899 -6.626 1.00 0.00 C ATOM 1798 O GLN A 117 -7.801 10.884 -6.719 1.00 0.00 O ATOM 1799 CB GLN A 117 -8.311 13.483 -8.554 1.00 0.00 C ATOM 1800 CG GLN A 117 -8.894 14.007 -9.857 1.00 0.00 C ATOM 1801 CD GLN A 117 -9.247 12.896 -10.826 1.00 0.00 C ATOM 1802 OE1 GLN A 117 -10.145 12.093 -10.569 1.00 0.00 O ATOM 1803 NE2 GLN A 117 -8.540 12.843 -11.949 1.00 0.00 N ATOM 0 H GLN A 117 -10.527 14.091 -7.661 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.433 11.651 -8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.126 14.323 -7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.346 13.019 -8.758 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.787 14.593 -9.641 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.177 14.680 -10.327 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -7.805 13.529 -12.122 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -8.732 12.117 -12.639 1.00 0.00 H new ATOM 1812 N LYS A 118 -8.657 12.559 -5.485 1.00 0.00 N ATOM 1813 CA LYS A 118 -8.025 12.118 -4.247 1.00 0.00 C ATOM 1814 C LYS A 118 -8.477 10.709 -3.877 1.00 0.00 C ATOM 1815 O LYS A 118 -7.679 9.772 -3.872 1.00 0.00 O ATOM 1816 CB LYS A 118 -8.355 13.087 -3.109 1.00 0.00 C ATOM 1817 CG LYS A 118 -7.930 12.584 -1.740 1.00 0.00 C ATOM 1818 CD LYS A 118 -8.864 13.079 -0.649 1.00 0.00 C ATOM 1819 CE LYS A 118 -10.283 12.573 -0.858 1.00 0.00 C ATOM 1820 NZ LYS A 118 -11.067 12.582 0.408 1.00 0.00 N ATOM 0 H LYS A 118 -9.224 13.402 -5.392 1.00 0.00 H new ATOM 0 HA LYS A 118 -6.946 12.105 -4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -7.867 14.042 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.429 13.273 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.915 11.494 -1.740 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.914 12.917 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.498 12.748 0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.864 14.169 -0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.784 13.194 -1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.252 11.560 -1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.028 12.230 0.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.603 11.969 1.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.119 13.553 0.778 1.00 0.00 H new ATOM 1834 N HIS A 119 -9.763 10.566 -3.570 1.00 0.00 N ATOM 1835 CA HIS A 119 -10.321 9.270 -3.201 1.00 0.00 C ATOM 1836 C HIS A 119 -9.852 8.183 -4.163 1.00 0.00 C ATOM 1837 O HIS A 119 -9.517 7.074 -3.746 1.00 0.00 O ATOM 1838 CB HIS A 119 -11.848 9.334 -3.190 1.00 0.00 C ATOM 1839 CG HIS A 119 -12.477 8.851 -4.460 1.00 0.00 C ATOM 1840 ND1 HIS A 119 -12.565 7.517 -4.797 1.00 0.00 N ATOM 1841 CD2 HIS A 119 -13.053 9.533 -5.478 1.00 0.00 C ATOM 1842 CE1 HIS A 119 -13.166 7.399 -5.968 1.00 0.00 C ATOM 1843 NE2 HIS A 119 -13.472 8.608 -6.402 1.00 0.00 N ATOM 0 H HIS A 119 -10.437 11.331 -3.570 1.00 0.00 H new ATOM 0 HA HIS A 119 -9.968 9.021 -2.200 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -12.222 8.737 -2.359 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -12.159 10.363 -3.009 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -13.162 10.605 -5.550 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -13.372 6.472 -6.482 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -13.943 8.820 -7.281 1.00 0.00 H new ATOM 1852 N SER A 120 -9.832 8.508 -5.452 1.00 0.00 N ATOM 1853 CA SER A 120 -9.409 7.558 -6.473 1.00 0.00 C ATOM 1854 C SER A 120 -8.005 7.036 -6.182 1.00 0.00 C ATOM 1855 O SER A 120 -7.778 5.827 -6.135 1.00 0.00 O ATOM 1856 CB SER A 120 -9.445 8.212 -7.855 1.00 0.00 C ATOM 1857 OG SER A 120 -10.704 8.020 -8.478 1.00 0.00 O ATOM 0 H SER A 120 -10.104 9.422 -5.813 1.00 0.00 H new ATOM 0 HA SER A 120 -10.101 6.716 -6.459 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.241 9.279 -7.761 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.658 7.791 -8.481 1.00 0.00 H new ATOM 0 HG SER A 120 -10.702 8.449 -9.359 1.00 0.00 H new ATOM 1863 N TRP A 121 -7.068 7.956 -5.987 1.00 0.00 N ATOM 1864 CA TRP A 121 -5.686 7.590 -5.700 1.00 0.00 C ATOM 1865 C TRP A 121 -5.598 6.742 -4.436 1.00 0.00 C ATOM 1866 O TRP A 121 -5.183 5.584 -4.481 1.00 0.00 O ATOM 1867 CB TRP A 121 -4.825 8.845 -5.548 1.00 0.00 C ATOM 1868 CG TRP A 121 -4.218 9.310 -6.837 1.00 0.00 C ATOM 1869 CD1 TRP A 121 -4.575 10.412 -7.561 1.00 0.00 C ATOM 1870 CD2 TRP A 121 -3.149 8.684 -7.555 1.00 0.00 C ATOM 1871 NE1 TRP A 121 -3.792 10.508 -8.686 1.00 0.00 N ATOM 1872 CE2 TRP A 121 -2.909 9.461 -8.705 1.00 0.00 C ATOM 1873 CE3 TRP A 121 -2.370 7.544 -7.338 1.00 0.00 C ATOM 1874 CZ2 TRP A 121 -1.925 9.133 -9.633 1.00 0.00 C ATOM 1875 CZ3 TRP A 121 -1.394 7.220 -8.260 1.00 0.00 C ATOM 1876 CH2 TRP A 121 -1.177 8.012 -9.396 1.00 0.00 C ATOM 0 H TRP A 121 -7.240 8.961 -6.022 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.312 7.000 -6.537 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -5.435 9.647 -5.132 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -4.029 8.646 -4.831 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.357 11.105 -7.289 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -3.858 11.241 -9.393 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -2.528 6.928 -6.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -1.758 9.742 -10.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.787 6.341 -8.103 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -0.405 7.732 -10.097 1.00 0.00 H new ATOM 1887 N VAL A 122 -5.992 7.325 -3.309 1.00 0.00 N ATOM 1888 CA VAL A 122 -5.960 6.622 -2.032 1.00 0.00 C ATOM 1889 C VAL A 122 -6.351 5.158 -2.201 1.00 0.00 C ATOM 1890 O VAL A 122 -5.782 4.275 -1.560 1.00 0.00 O ATOM 1891 CB VAL A 122 -6.901 7.279 -1.005 1.00 0.00 C ATOM 1892 CG1 VAL A 122 -6.867 6.520 0.313 1.00 0.00 C ATOM 1893 CG2 VAL A 122 -6.527 8.739 -0.798 1.00 0.00 C ATOM 0 H VAL A 122 -6.337 8.283 -3.254 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.936 6.681 -1.664 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.919 7.239 -1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.538 6.999 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.187 5.491 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.852 6.526 0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.202 9.188 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.503 8.804 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.608 9.273 -1.745 1.00 0.00 H new ATOM 1903 N ALA A 123 -7.328 4.909 -3.067 1.00 0.00 N ATOM 1904 CA ALA A 123 -7.794 3.552 -3.323 1.00 0.00 C ATOM 1905 C ALA A 123 -6.737 2.737 -4.059 1.00 0.00 C ATOM 1906 O ALA A 123 -6.516 1.566 -3.751 1.00 0.00 O ATOM 1907 CB ALA A 123 -9.090 3.581 -4.119 1.00 0.00 C ATOM 0 H ALA A 123 -7.812 5.629 -3.603 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.981 3.072 -2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.427 2.561 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.852 4.118 -3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.921 4.085 -5.071 1.00 0.00 H new ATOM 1913 N ASP A 124 -6.086 3.363 -5.033 1.00 0.00 N ATOM 1914 CA ASP A 124 -5.051 2.696 -5.814 1.00 0.00 C ATOM 1915 C ASP A 124 -3.908 2.231 -4.916 1.00 0.00 C ATOM 1916 O ASP A 124 -3.347 1.154 -5.118 1.00 0.00 O ATOM 1917 CB ASP A 124 -4.516 3.633 -6.898 1.00 0.00 C ATOM 1918 CG ASP A 124 -5.493 3.812 -8.043 1.00 0.00 C ATOM 1919 OD1 ASP A 124 -5.908 2.793 -8.634 1.00 0.00 O ATOM 1920 OD2 ASP A 124 -5.844 4.971 -8.347 1.00 0.00 O ATOM 0 H ASP A 124 -6.257 4.332 -5.301 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.496 1.821 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.296 4.605 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.577 3.238 -7.284 1.00 0.00 H new ATOM 1925 N ILE A 125 -3.569 3.051 -3.927 1.00 0.00 N ATOM 1926 CA ILE A 125 -2.494 2.723 -2.999 1.00 0.00 C ATOM 1927 C ILE A 125 -2.974 1.760 -1.919 1.00 0.00 C ATOM 1928 O ILE A 125 -2.375 0.706 -1.704 1.00 0.00 O ATOM 1929 CB ILE A 125 -1.925 3.987 -2.328 1.00 0.00 C ATOM 1930 CG1 ILE A 125 -1.563 5.034 -3.384 1.00 0.00 C ATOM 1931 CG2 ILE A 125 -0.709 3.637 -1.483 1.00 0.00 C ATOM 1932 CD1 ILE A 125 -2.687 5.999 -3.688 1.00 0.00 C ATOM 0 H ILE A 125 -4.023 3.947 -3.748 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.707 2.246 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.689 4.407 -1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.694 5.597 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.273 4.526 -4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.318 4.541 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.996 2.924 -0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.060 3.195 -2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.360 6.712 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.550 5.447 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.962 6.535 -2.779 1.00 0.00 H new ATOM 1944 N GLN A 126 -4.058 2.128 -1.245 1.00 0.00 N ATOM 1945 CA GLN A 126 -4.619 1.295 -0.188 1.00 0.00 C ATOM 1946 C GLN A 126 -4.986 -0.086 -0.720 1.00 0.00 C ATOM 1947 O GLN A 126 -4.819 -1.092 -0.032 1.00 0.00 O ATOM 1948 CB GLN A 126 -5.853 1.966 0.418 1.00 0.00 C ATOM 1949 CG GLN A 126 -5.522 3.105 1.368 1.00 0.00 C ATOM 1950 CD GLN A 126 -5.263 2.628 2.784 1.00 0.00 C ATOM 1951 OE1 GLN A 126 -4.301 1.903 3.041 1.00 0.00 O ATOM 1952 NE2 GLN A 126 -6.123 3.032 3.712 1.00 0.00 N ATOM 0 H GLN A 126 -4.565 2.997 -1.412 1.00 0.00 H new ATOM 0 HA GLN A 126 -3.862 1.176 0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.481 2.347 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -6.438 1.217 0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.643 3.635 1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.346 3.819 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -6.906 3.632 3.455 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.000 2.742 4.682 1.00 0.00 H new ATOM 1961 N GLY A 127 -5.488 -0.127 -1.951 1.00 0.00 N ATOM 1962 CA GLY A 127 -5.872 -1.389 -2.554 1.00 0.00 C ATOM 1963 C GLY A 127 -4.684 -2.295 -2.808 1.00 0.00 C ATOM 1964 O GLY A 127 -4.832 -3.515 -2.894 1.00 0.00 O ATOM 0 H GLY A 127 -5.635 0.692 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.581 -1.899 -1.902 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.386 -1.197 -3.496 1.00 0.00 H new ATOM 1968 N CYS A 128 -3.503 -1.699 -2.929 1.00 0.00 N ATOM 1969 CA CYS A 128 -2.284 -2.461 -3.178 1.00 0.00 C ATOM 1970 C CYS A 128 -1.558 -2.767 -1.871 1.00 0.00 C ATOM 1971 O CYS A 128 -1.316 -3.927 -1.540 1.00 0.00 O ATOM 1972 CB CYS A 128 -1.359 -1.690 -4.120 1.00 0.00 C ATOM 1973 SG CYS A 128 -2.078 -1.348 -5.744 1.00 0.00 S ATOM 0 H CYS A 128 -3.363 -0.691 -2.859 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.564 -3.404 -3.647 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -1.084 -0.746 -3.650 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -0.439 -2.259 -4.254 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.336 -1.882 -6.668 1.00 0.00 H new ATOM 1979 N VAL A 129 -1.213 -1.717 -1.132 1.00 0.00 N ATOM 1980 CA VAL A 129 -0.514 -1.873 0.138 1.00 0.00 C ATOM 1981 C VAL A 129 -0.976 -3.129 0.868 1.00 0.00 C ATOM 1982 O VAL A 129 -0.193 -3.779 1.562 1.00 0.00 O ATOM 1983 CB VAL A 129 -0.731 -0.652 1.051 1.00 0.00 C ATOM 1984 CG1 VAL A 129 -2.128 -0.678 1.655 1.00 0.00 C ATOM 1985 CG2 VAL A 129 0.329 -0.607 2.141 1.00 0.00 C ATOM 0 H VAL A 129 -1.406 -0.750 -1.391 1.00 0.00 H new ATOM 0 HA VAL A 129 0.548 -1.960 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.638 0.252 0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.263 0.192 2.297 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -2.870 -0.659 0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -2.253 -1.586 2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 129 0.160 0.262 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.271 -1.514 2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.317 -0.537 1.685 1.00 0.00 H new ATOM 1995 N ASP A 130 -2.251 -3.465 0.708 1.00 0.00 N ATOM 1996 CA ASP A 130 -2.818 -4.644 1.351 1.00 0.00 C ATOM 1997 C ASP A 130 -4.227 -4.919 0.837 1.00 0.00 C ATOM 1998 O ASP A 130 -5.063 -4.017 0.775 1.00 0.00 O ATOM 1999 CB ASP A 130 -2.842 -4.462 2.870 1.00 0.00 C ATOM 2000 CG ASP A 130 -1.499 -4.756 3.509 1.00 0.00 C ATOM 2001 OD1 ASP A 130 -1.130 -5.946 3.592 1.00 0.00 O ATOM 2002 OD2 ASP A 130 -0.818 -3.796 3.928 1.00 0.00 O ATOM 0 H ASP A 130 -2.912 -2.937 0.138 1.00 0.00 H new ATOM 0 HA ASP A 130 -2.188 -5.499 1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -3.137 -3.440 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -3.598 -5.120 3.300 1.00 0.00 H new ATOM 2007 N SER A 131 -4.484 -6.170 0.469 1.00 0.00 N ATOM 2008 CA SER A 131 -5.791 -6.563 -0.044 1.00 0.00 C ATOM 2009 C SER A 131 -6.898 -5.725 0.588 1.00 0.00 C ATOM 2010 O SER A 131 -7.346 -6.005 1.699 1.00 0.00 O ATOM 2011 CB SER A 131 -6.044 -8.048 0.225 1.00 0.00 C ATOM 2012 OG SER A 131 -7.416 -8.368 0.073 1.00 0.00 O ATOM 0 H SER A 131 -3.804 -6.929 0.517 1.00 0.00 H new ATOM 0 HA SER A 131 -5.797 -6.390 -1.120 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.449 -8.651 -0.460 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.719 -8.298 1.235 1.00 0.00 H new ATOM 0 HG SER A 131 -7.551 -9.323 0.249 1.00 0.00 H new ATOM 2018 N GLY A 132 -7.334 -4.693 -0.128 1.00 0.00 N ATOM 2019 CA GLY A 132 -8.384 -3.829 0.378 1.00 0.00 C ATOM 2020 C GLY A 132 -9.558 -3.724 -0.574 1.00 0.00 C ATOM 2021 O GLY A 132 -9.517 -4.217 -1.702 1.00 0.00 O ATOM 0 H GLY A 132 -6.978 -4.440 -1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.732 -4.210 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.976 -2.834 0.558 1.00 0.00 H new ATOM 2025 N PRO A 133 -10.637 -3.070 -0.120 1.00 0.00 N ATOM 2026 CA PRO A 133 -11.850 -2.888 -0.923 1.00 0.00 C ATOM 2027 C PRO A 133 -11.635 -1.926 -2.087 1.00 0.00 C ATOM 2028 O PRO A 133 -11.900 -0.729 -1.971 1.00 0.00 O ATOM 2029 CB PRO A 133 -12.853 -2.305 0.075 1.00 0.00 C ATOM 2030 CG PRO A 133 -12.014 -1.638 1.110 1.00 0.00 C ATOM 2031 CD PRO A 133 -10.757 -2.457 1.214 1.00 0.00 C ATOM 0 HA PRO A 133 -12.179 -3.820 -1.382 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -13.525 -1.595 -0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -13.475 -3.086 0.513 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -11.788 -0.610 0.826 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -12.534 -1.597 2.067 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.892 -1.837 1.451 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.833 -3.211 1.997 1.00 0.00 H new ATOM 2039 N SER A 134 -11.155 -2.456 -3.207 1.00 0.00 N ATOM 2040 CA SER A 134 -10.902 -1.643 -4.390 1.00 0.00 C ATOM 2041 C SER A 134 -10.490 -2.517 -5.571 1.00 0.00 C ATOM 2042 O SER A 134 -9.413 -3.113 -5.571 1.00 0.00 O ATOM 2043 CB SER A 134 -9.812 -0.609 -4.101 1.00 0.00 C ATOM 2044 OG SER A 134 -9.866 0.461 -5.028 1.00 0.00 O ATOM 0 H SER A 134 -10.933 -3.445 -3.320 1.00 0.00 H new ATOM 0 HA SER A 134 -11.825 -1.124 -4.649 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.931 -0.223 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.833 -1.085 -4.147 1.00 0.00 H new ATOM 0 HG SER A 134 -8.956 0.724 -5.278 1.00 0.00 H new ATOM 2050 N SER A 135 -11.356 -2.587 -6.578 1.00 0.00 N ATOM 2051 CA SER A 135 -11.085 -3.390 -7.764 1.00 0.00 C ATOM 2052 C SER A 135 -11.676 -2.736 -9.010 1.00 0.00 C ATOM 2053 O SER A 135 -12.624 -1.957 -8.925 1.00 0.00 O ATOM 2054 CB SER A 135 -11.657 -4.799 -7.594 1.00 0.00 C ATOM 2055 OG SER A 135 -11.250 -5.646 -8.654 1.00 0.00 O ATOM 0 H SER A 135 -12.251 -2.097 -6.595 1.00 0.00 H new ATOM 0 HA SER A 135 -10.004 -3.457 -7.888 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.326 -5.217 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.745 -4.751 -7.560 1.00 0.00 H new ATOM 0 HG SER A 135 -11.627 -6.541 -8.521 1.00 0.00 H new ATOM 2061 N GLY A 136 -11.107 -3.060 -10.167 1.00 0.00 N ATOM 2062 CA GLY A 136 -11.589 -2.495 -11.414 1.00 0.00 C ATOM 2063 C GLY A 136 -12.628 -3.373 -12.084 1.00 0.00 C ATOM 2064 O GLY A 136 -12.859 -3.263 -13.288 1.00 0.00 O ATOM 0 H GLY A 136 -10.321 -3.703 -10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.018 -1.511 -11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.748 -2.349 -12.092 1.00 0.00 H new TER 2068 GLY A 136