USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1418 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 170 GLN : amide:sc= -4.11! C(o=-3.2!,f=-3.7!) USER MOD Set 1.2: A 173 THR OG1 : rot 44:sc= 0.917 USER MOD Set 2.1: A 126 GLN : amide:sc= -1.12 K(o=-1.1,f=-6.6!) USER MOD Set 2.2: A 141 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 39 CYS SG : rot 22:sc= 0.868 USER MOD Set 3.2: A 46 SER OG : rot 29:sc= 0.00517 USER MOD Set 4.1: A 15 SER OG : rot -170:sc= 0 USER MOD Set 4.2: A 178 HIS : no HD1:sc= -0.0502 K(o=-0.05,f=0.55) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0 (180deg=-0.0381) USER MOD Single : A 4 THR OG1 : rot 170:sc= -2.18! USER MOD Single : A 7 CYS SG : rot 180:sc=-0.000897 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.086 USER MOD Single : A 34 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.18) USER MOD Single : A 35 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.5) USER MOD Single : A 40 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-3.2) USER MOD Single : A 43 THR OG1 : rot 121:sc= 0.0339 USER MOD Single : A 45 GLN : amide:sc= -0.307 K(o=-0.31,f=-0.85) USER MOD Single : A 55 GLN : amide:sc= -0.0247 X(o=-0.025,f=0) USER MOD Single : A 57 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-2!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HE2:sc= -2.34! C(o=-2.3!,f=-3.5!) USER MOD Single : A 75 GLN : amide:sc= -0.0804 X(o=-0.08,f=0) USER MOD Single : A 81 HIS : no HE2:sc= -1.03 K(o=-1,f=-2.7!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : A 99 CYS SG : rot -64:sc= -0.396 USER MOD Single : A 100 GLN : amide:sc=-0.00485 X(o=-0.0049,f=-0.0049) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 141:sc= 0.0965 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.345 K(o=-0.35,f=-0.99) USER MOD Single : A 110 GLN : amide:sc= -0.337 X(o=-0.34,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 174:sc=-0.00238 (180deg=-0.0648) USER MOD Single : A 115 ASN : amide:sc= -0.272 K(o=-0.27,f=-2.4!) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-0.12) USER MOD Single : A 133 GLN : amide:sc= -1.81 K(o=-1.8,f=-6.2!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -2.46 X(o=-2.5,f=-2.3) USER MOD Single : A 136 THR OG1 : rot 31:sc= 0.462 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 144 GLN : amide:sc= -0.0688 X(o=-0.069,f=-0.1) USER MOD Single : A 149 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.28) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot -150:sc= -0.143 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -150:sc= -1.39! USER MOD Single : A 176 THR OG1 : rot 59:sc= 0.947 USER MOD Single : A 181 ASN : amide:sc= -0.0457 X(o=-0.046,f=0) USER MOD Single : A 186 GLN : amide:sc= -0.0877 K(o=-0.088,f=-3.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.588 17.640 -15.033 1.00 0.00 N ATOM 2 CA MET A 1 10.539 18.152 -14.006 1.00 0.00 C ATOM 3 C MET A 1 9.858 18.367 -12.650 1.00 0.00 C ATOM 4 O MET A 1 10.460 18.121 -11.605 1.00 0.00 O ATOM 5 CB MET A 1 11.151 19.464 -14.511 1.00 0.00 C ATOM 6 CG MET A 1 12.627 19.614 -14.178 1.00 0.00 C ATOM 7 SD MET A 1 13.379 21.047 -14.973 1.00 0.00 S ATOM 8 CE MET A 1 14.789 21.328 -13.902 1.00 0.00 C ATOM 0 H1 MET A 1 10.105 17.428 -15.910 1.00 0.00 H new ATOM 0 H2 MET A 1 9.132 16.774 -14.682 1.00 0.00 H new ATOM 0 H3 MET A 1 8.863 18.360 -15.224 1.00 0.00 H new ATOM 0 HA MET A 1 11.320 17.407 -13.853 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.023 19.523 -15.592 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.603 20.301 -14.079 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.744 19.700 -13.098 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.158 18.713 -14.486 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.356 22.186 -14.264 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.442 21.525 -12.888 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.428 20.445 -13.902 1.00 0.00 H new ATOM 20 N GLU A 2 8.602 18.827 -12.670 1.00 0.00 N ATOM 21 CA GLU A 2 7.852 19.068 -11.438 1.00 0.00 C ATOM 22 C GLU A 2 7.125 17.806 -10.976 1.00 0.00 C ATOM 23 O GLU A 2 6.314 17.244 -11.715 1.00 0.00 O ATOM 24 CB GLU A 2 6.836 20.196 -11.642 1.00 0.00 C ATOM 25 CG GLU A 2 7.387 21.581 -11.335 1.00 0.00 C ATOM 26 CD GLU A 2 6.899 22.138 -10.006 1.00 0.00 C ATOM 27 OE1 GLU A 2 5.703 21.968 -9.687 1.00 0.00 O ATOM 28 OE2 GLU A 2 7.718 22.747 -9.287 1.00 0.00 O ATOM 0 H GLU A 2 8.087 19.039 -13.525 1.00 0.00 H new ATOM 0 HA GLU A 2 8.567 19.359 -10.669 1.00 0.00 H new ATOM 0 HB2 GLU A 2 6.486 20.175 -12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 2 5.969 20.011 -11.007 1.00 0.00 H new ATOM 0 HG2 GLU A 2 8.476 21.538 -11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 2 7.102 22.264 -12.135 1.00 0.00 H new ATOM 35 N PRO A 3 7.402 17.346 -9.739 1.00 0.00 N ATOM 36 CA PRO A 3 6.762 16.150 -9.178 1.00 0.00 C ATOM 37 C PRO A 3 5.302 16.392 -8.798 1.00 0.00 C ATOM 38 O PRO A 3 4.867 17.538 -8.665 1.00 0.00 O ATOM 39 CB PRO A 3 7.591 15.859 -7.926 1.00 0.00 C ATOM 40 CG PRO A 3 8.140 17.183 -7.519 1.00 0.00 C ATOM 41 CD PRO A 3 8.355 17.959 -8.790 1.00 0.00 C ATOM 0 HA PRO A 3 6.738 15.330 -9.896 1.00 0.00 H new ATOM 0 HB2 PRO A 3 6.977 15.425 -7.137 1.00 0.00 H new ATOM 0 HB3 PRO A 3 8.389 15.147 -8.136 1.00 0.00 H new ATOM 0 HG2 PRO A 3 7.448 17.704 -6.857 1.00 0.00 H new ATOM 0 HG3 PRO A 3 9.076 17.065 -6.972 1.00 0.00 H new ATOM 0 HD2 PRO A 3 8.154 19.021 -8.650 1.00 0.00 H new ATOM 0 HD3 PRO A 3 9.383 17.873 -9.143 1.00 0.00 H new ATOM 49 N THR A 4 4.554 15.306 -8.615 1.00 0.00 N ATOM 50 CA THR A 4 3.145 15.397 -8.241 1.00 0.00 C ATOM 51 C THR A 4 2.970 15.151 -6.739 1.00 0.00 C ATOM 52 O THR A 4 2.326 14.185 -6.325 1.00 0.00 O ATOM 53 CB THR A 4 2.310 14.399 -9.056 1.00 0.00 C ATOM 54 OG1 THR A 4 2.851 13.093 -8.968 1.00 0.00 O ATOM 55 CG2 THR A 4 2.220 14.755 -10.526 1.00 0.00 C ATOM 0 H THR A 4 4.901 14.352 -8.720 1.00 0.00 H new ATOM 0 HA THR A 4 2.791 16.404 -8.464 1.00 0.00 H new ATOM 0 HB THR A 4 1.311 14.442 -8.621 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.221 12.451 -9.356 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.617 14.010 -11.045 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.758 15.736 -10.635 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.221 14.775 -10.957 1.00 0.00 H new ATOM 63 N ARG A 5 3.558 16.039 -5.927 1.00 0.00 N ATOM 64 CA ARG A 5 3.485 15.934 -4.468 1.00 0.00 C ATOM 65 C ARG A 5 4.139 14.638 -3.973 1.00 0.00 C ATOM 66 O ARG A 5 3.635 13.980 -3.059 1.00 0.00 O ATOM 67 CB ARG A 5 2.029 16.020 -3.994 1.00 0.00 C ATOM 68 CG ARG A 5 1.860 16.736 -2.660 1.00 0.00 C ATOM 69 CD ARG A 5 0.863 16.019 -1.761 1.00 0.00 C ATOM 70 NE ARG A 5 1.040 16.360 -0.348 1.00 0.00 N ATOM 71 CZ ARG A 5 0.554 17.466 0.227 1.00 0.00 C ATOM 72 NH1 ARG A 5 -0.112 18.369 -0.491 1.00 0.00 N ATOM 73 NH2 ARG A 5 0.738 17.674 1.529 1.00 0.00 N ATOM 0 H ARG A 5 4.092 16.842 -6.260 1.00 0.00 H new ATOM 0 HA ARG A 5 4.038 16.772 -4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.440 16.537 -4.751 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.624 15.012 -3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.824 16.800 -2.156 1.00 0.00 H new ATOM 0 HG3 ARG A 5 1.523 17.758 -2.835 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -0.150 16.276 -2.070 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.972 14.942 -1.888 1.00 0.00 H new ATOM 0 HE ARG A 5 1.568 15.712 0.236 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.256 18.221 -1.490 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.478 19.208 -0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 5 1.249 16.990 2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.368 18.517 1.968 1.00 0.00 H new ATOM 87 N ASP A 6 5.270 14.283 -4.586 1.00 0.00 N ATOM 88 CA ASP A 6 6.008 13.073 -4.219 1.00 0.00 C ATOM 89 C ASP A 6 6.762 13.270 -2.903 1.00 0.00 C ATOM 90 O ASP A 6 7.243 14.369 -2.615 1.00 0.00 O ATOM 91 CB ASP A 6 7.008 12.697 -5.321 1.00 0.00 C ATOM 92 CG ASP A 6 6.343 12.312 -6.632 1.00 0.00 C ATOM 93 OD1 ASP A 6 5.615 13.152 -7.200 1.00 0.00 O ATOM 94 OD2 ASP A 6 6.563 11.175 -7.096 1.00 0.00 O ATOM 0 H ASP A 6 5.696 14.819 -5.342 1.00 0.00 H new ATOM 0 HA ASP A 6 5.283 12.269 -4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.679 13.538 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 6 7.623 11.866 -4.976 1.00 0.00 H new ATOM 99 N CYS A 7 6.876 12.198 -2.118 1.00 0.00 N ATOM 100 CA CYS A 7 7.586 12.251 -0.841 1.00 0.00 C ATOM 101 C CYS A 7 8.827 11.358 -0.879 1.00 0.00 C ATOM 102 O CYS A 7 8.774 10.234 -1.383 1.00 0.00 O ATOM 103 CB CYS A 7 6.671 11.822 0.309 1.00 0.00 C ATOM 104 SG CYS A 7 5.406 13.040 0.737 1.00 0.00 S ATOM 0 H CYS A 7 6.486 11.283 -2.345 1.00 0.00 H new ATOM 0 HA CYS A 7 7.897 13.282 -0.673 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.183 10.885 0.041 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.281 11.622 1.190 1.00 0.00 H new ATOM 0 HG CYS A 7 4.681 12.587 1.717 1.00 0.00 H new ATOM 110 N PRO A 8 9.965 11.848 -0.346 1.00 0.00 N ATOM 111 CA PRO A 8 11.221 11.089 -0.324 1.00 0.00 C ATOM 112 C PRO A 8 11.189 9.940 0.685 1.00 0.00 C ATOM 113 O PRO A 8 10.877 10.145 1.860 1.00 0.00 O ATOM 114 CB PRO A 8 12.259 12.136 0.086 1.00 0.00 C ATOM 115 CG PRO A 8 11.492 13.137 0.879 1.00 0.00 C ATOM 116 CD PRO A 8 10.114 13.180 0.277 1.00 0.00 C ATOM 0 HA PRO A 8 11.430 10.616 -1.284 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.059 11.690 0.678 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.725 12.594 -0.786 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.449 12.851 1.930 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.968 14.117 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.351 13.356 1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.023 13.979 -0.459 1.00 0.00 H new ATOM 124 N LEU A 9 11.514 8.735 0.218 1.00 0.00 N ATOM 125 CA LEU A 9 11.522 7.558 1.080 1.00 0.00 C ATOM 126 C LEU A 9 12.917 6.943 1.151 1.00 0.00 C ATOM 127 O LEU A 9 13.515 6.620 0.123 1.00 0.00 O ATOM 128 CB LEU A 9 10.512 6.521 0.578 1.00 0.00 C ATOM 129 CG LEU A 9 9.414 6.150 1.578 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.409 7.285 1.717 1.00 0.00 C ATOM 131 CD2 LEU A 9 8.720 4.863 1.153 1.00 0.00 C ATOM 0 H LEU A 9 11.774 8.550 -0.751 1.00 0.00 H new ATOM 0 HA LEU A 9 11.235 7.872 2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.043 6.902 -0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.051 5.615 0.301 1.00 0.00 H new ATOM 0 HG LEU A 9 9.875 5.985 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.637 7.002 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.919 8.181 2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.951 7.486 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.942 4.614 1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.272 4.999 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.449 4.054 1.111 1.00 0.00 H new ATOM 143 N PHE A 10 13.430 6.789 2.377 1.00 0.00 N ATOM 144 CA PHE A 10 14.759 6.215 2.606 1.00 0.00 C ATOM 145 C PHE A 10 15.843 7.031 1.897 1.00 0.00 C ATOM 146 O PHE A 10 16.766 6.472 1.301 1.00 0.00 O ATOM 147 CB PHE A 10 14.808 4.755 2.139 1.00 0.00 C ATOM 148 CG PHE A 10 13.824 3.861 2.840 1.00 0.00 C ATOM 149 CD1 PHE A 10 12.477 3.902 2.514 1.00 0.00 C ATOM 150 CD2 PHE A 10 14.244 2.983 3.826 1.00 0.00 C ATOM 151 CE1 PHE A 10 11.570 3.082 3.155 1.00 0.00 C ATOM 152 CE2 PHE A 10 13.341 2.164 4.472 1.00 0.00 C ATOM 153 CZ PHE A 10 12.002 2.214 4.137 1.00 0.00 C ATOM 0 H PHE A 10 12.940 7.056 3.231 1.00 0.00 H new ATOM 0 HA PHE A 10 14.952 6.247 3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.617 4.720 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 10 15.814 4.366 2.296 1.00 0.00 H new ATOM 0 HD1 PHE A 10 12.133 4.583 1.750 1.00 0.00 H new ATOM 0 HD2 PHE A 10 15.290 2.939 4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 10 10.524 3.120 2.888 1.00 0.00 H new ATOM 0 HE2 PHE A 10 13.681 1.484 5.239 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.294 1.575 4.643 1.00 0.00 H new ATOM 163 N GLY A 11 15.724 8.357 1.970 1.00 0.00 N ATOM 164 CA GLY A 11 16.699 9.231 1.338 1.00 0.00 C ATOM 165 C GLY A 11 16.340 9.619 -0.092 1.00 0.00 C ATOM 166 O GLY A 11 17.018 10.456 -0.690 1.00 0.00 O ATOM 0 H GLY A 11 14.969 8.841 2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.803 10.137 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.670 8.737 1.338 1.00 0.00 H new ATOM 170 N GLY A 12 15.281 9.021 -0.640 1.00 0.00 N ATOM 171 CA GLY A 12 14.867 9.334 -2.000 1.00 0.00 C ATOM 172 C GLY A 12 14.956 8.143 -2.944 1.00 0.00 C ATOM 173 O GLY A 12 15.128 8.320 -4.151 1.00 0.00 O ATOM 0 H GLY A 12 14.703 8.326 -0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.841 9.701 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.489 10.142 -2.385 1.00 0.00 H new ATOM 177 N ALA A 13 14.821 6.929 -2.404 1.00 0.00 N ATOM 178 CA ALA A 13 14.870 5.715 -3.218 1.00 0.00 C ATOM 179 C ALA A 13 13.518 5.466 -3.883 1.00 0.00 C ATOM 180 O ALA A 13 13.447 4.935 -4.993 1.00 0.00 O ATOM 181 CB ALA A 13 15.278 4.516 -2.370 1.00 0.00 C ATOM 0 H ALA A 13 14.677 6.762 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 13 15.619 5.853 -3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.309 3.623 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.264 4.693 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.553 4.374 -1.568 1.00 0.00 H new ATOM 187 N PHE A 14 12.448 5.864 -3.192 1.00 0.00 N ATOM 188 CA PHE A 14 11.096 5.704 -3.704 1.00 0.00 C ATOM 189 C PHE A 14 10.344 7.028 -3.654 1.00 0.00 C ATOM 190 O PHE A 14 10.654 7.897 -2.833 1.00 0.00 O ATOM 191 CB PHE A 14 10.346 4.643 -2.895 1.00 0.00 C ATOM 192 CG PHE A 14 10.776 3.236 -3.207 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.948 2.822 -4.519 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.007 2.330 -2.187 1.00 0.00 C ATOM 195 CE1 PHE A 14 11.341 1.529 -4.808 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.399 1.036 -2.468 1.00 0.00 C ATOM 197 CZ PHE A 14 11.566 0.635 -3.781 1.00 0.00 C ATOM 0 H PHE A 14 12.498 6.301 -2.272 1.00 0.00 H new ATOM 0 HA PHE A 14 11.158 5.379 -4.743 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.497 4.834 -1.832 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.277 4.739 -3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.773 3.519 -5.325 1.00 0.00 H new ATOM 0 HD2 PHE A 14 10.879 2.638 -1.160 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.472 1.219 -5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.575 0.338 -1.663 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.872 -0.377 -4.002 1.00 0.00 H new ATOM 207 N SER A 15 9.356 7.178 -4.534 1.00 0.00 N ATOM 208 CA SER A 15 8.559 8.400 -4.588 1.00 0.00 C ATOM 209 C SER A 15 7.078 8.072 -4.481 1.00 0.00 C ATOM 210 O SER A 15 6.505 7.454 -5.381 1.00 0.00 O ATOM 211 CB SER A 15 8.838 9.166 -5.883 1.00 0.00 C ATOM 212 OG SER A 15 10.178 9.624 -5.927 1.00 0.00 O ATOM 0 H SER A 15 9.089 6.470 -5.218 1.00 0.00 H new ATOM 0 HA SER A 15 8.840 9.030 -3.744 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.643 8.521 -6.740 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.158 10.014 -5.961 1.00 0.00 H new ATOM 0 HG SER A 15 10.289 10.240 -6.681 1.00 0.00 H new ATOM 218 N ALA A 16 6.469 8.481 -3.369 1.00 0.00 N ATOM 219 CA ALA A 16 5.055 8.220 -3.127 1.00 0.00 C ATOM 220 C ALA A 16 4.201 9.456 -3.383 1.00 0.00 C ATOM 221 O ALA A 16 4.511 10.552 -2.916 1.00 0.00 O ATOM 222 CB ALA A 16 4.853 7.719 -1.705 1.00 0.00 C ATOM 0 H ALA A 16 6.935 8.995 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 16 4.733 7.450 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.794 7.527 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.417 6.797 -1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.203 8.473 -1.000 1.00 0.00 H new ATOM 228 N ILE A 17 3.114 9.257 -4.125 1.00 0.00 N ATOM 229 CA ILE A 17 2.191 10.334 -4.453 1.00 0.00 C ATOM 230 C ILE A 17 1.158 10.513 -3.341 1.00 0.00 C ATOM 231 O ILE A 17 0.566 9.538 -2.873 1.00 0.00 O ATOM 232 CB ILE A 17 1.453 10.062 -5.786 1.00 0.00 C ATOM 233 CG1 ILE A 17 2.428 9.582 -6.868 1.00 0.00 C ATOM 234 CG2 ILE A 17 0.721 11.311 -6.247 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.448 10.621 -7.274 1.00 0.00 C ATOM 0 H ILE A 17 2.852 8.350 -4.512 1.00 0.00 H new ATOM 0 HA ILE A 17 2.782 11.244 -4.557 1.00 0.00 H new ATOM 0 HB ILE A 17 0.724 9.270 -5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.950 8.696 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.860 9.281 -7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.206 11.106 -7.186 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.007 11.606 -5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.438 12.119 -6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.102 10.208 -8.042 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.936 11.499 -7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.043 10.906 -6.406 1.00 0.00 H new ATOM 247 N LEU A 18 0.947 11.760 -2.924 1.00 0.00 N ATOM 248 CA LEU A 18 -0.013 12.063 -1.866 1.00 0.00 C ATOM 249 C LEU A 18 -1.021 13.111 -2.339 1.00 0.00 C ATOM 250 O LEU A 18 -0.680 13.998 -3.122 1.00 0.00 O ATOM 251 CB LEU A 18 0.716 12.568 -0.614 1.00 0.00 C ATOM 252 CG LEU A 18 1.413 11.489 0.228 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.424 10.416 0.662 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.569 10.866 -0.542 1.00 0.00 C ATOM 0 H LEU A 18 1.428 12.576 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.550 11.147 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.461 13.302 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.003 13.089 0.018 1.00 0.00 H new ATOM 0 HG LEU A 18 1.813 11.967 1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.942 9.663 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.367 10.870 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.012 9.945 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.048 10.105 0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.192 10.409 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.296 11.638 -0.795 1.00 0.00 H new ATOM 266 N PRO A 19 -2.279 13.025 -1.866 1.00 0.00 N ATOM 267 CA PRO A 19 -3.332 13.976 -2.246 1.00 0.00 C ATOM 268 C PRO A 19 -3.114 15.360 -1.625 1.00 0.00 C ATOM 269 O PRO A 19 -2.125 15.587 -0.926 1.00 0.00 O ATOM 270 CB PRO A 19 -4.606 13.329 -1.695 1.00 0.00 C ATOM 271 CG PRO A 19 -4.140 12.503 -0.548 1.00 0.00 C ATOM 272 CD PRO A 19 -2.776 11.998 -0.928 1.00 0.00 C ATOM 0 HA PRO A 19 -3.361 14.151 -3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -5.327 14.082 -1.375 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -5.099 12.717 -2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.096 13.095 0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.824 11.675 -0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.127 11.901 -0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.828 11.016 -1.398 1.00 0.00 H new ATOM 280 N MET A 20 -4.047 16.280 -1.882 1.00 0.00 N ATOM 281 CA MET A 20 -3.952 17.642 -1.345 1.00 0.00 C ATOM 282 C MET A 20 -4.293 17.699 0.152 1.00 0.00 C ATOM 283 O MET A 20 -4.139 18.749 0.781 1.00 0.00 O ATOM 284 CB MET A 20 -4.875 18.589 -2.121 1.00 0.00 C ATOM 285 CG MET A 20 -4.404 20.037 -2.125 1.00 0.00 C ATOM 286 SD MET A 20 -3.236 20.383 -3.455 1.00 0.00 S ATOM 287 CE MET A 20 -3.135 22.170 -3.371 1.00 0.00 C ATOM 0 H MET A 20 -4.873 16.109 -2.455 1.00 0.00 H new ATOM 0 HA MET A 20 -2.916 17.961 -1.464 1.00 0.00 H new ATOM 0 HB2 MET A 20 -4.956 18.240 -3.150 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.875 18.543 -1.689 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.267 20.696 -2.224 1.00 0.00 H new ATOM 0 HG3 MET A 20 -3.937 20.266 -1.167 1.00 0.00 H new ATOM 0 HE1 MET A 20 -2.448 22.532 -4.136 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.123 22.599 -3.539 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.773 22.468 -2.387 1.00 0.00 H new ATOM 297 N GLY A 21 -4.760 16.581 0.721 1.00 0.00 N ATOM 298 CA GLY A 21 -5.111 16.553 2.134 1.00 0.00 C ATOM 299 C GLY A 21 -4.291 15.559 2.949 1.00 0.00 C ATOM 300 O GLY A 21 -4.606 15.306 4.110 1.00 0.00 O ATOM 0 H GLY A 21 -4.900 15.699 0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.977 17.551 2.552 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.168 16.305 2.232 1.00 0.00 H new ATOM 304 N ALA A 22 -3.239 14.996 2.347 1.00 0.00 N ATOM 305 CA ALA A 22 -2.384 14.028 3.034 1.00 0.00 C ATOM 306 C ALA A 22 -1.520 14.705 4.096 1.00 0.00 C ATOM 307 O ALA A 22 -0.642 15.509 3.775 1.00 0.00 O ATOM 308 CB ALA A 22 -1.507 13.292 2.032 1.00 0.00 C ATOM 0 H ALA A 22 -2.961 15.195 1.386 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.030 13.308 3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.876 12.575 2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.137 12.764 1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.879 14.009 1.503 1.00 0.00 H new ATOM 314 N ILE A 23 -1.776 14.371 5.362 1.00 0.00 N ATOM 315 CA ILE A 23 -1.024 14.936 6.480 1.00 0.00 C ATOM 316 C ILE A 23 -0.296 13.834 7.251 1.00 0.00 C ATOM 317 O ILE A 23 -0.908 12.847 7.671 1.00 0.00 O ATOM 318 CB ILE A 23 -1.949 15.747 7.426 1.00 0.00 C ATOM 319 CG1 ILE A 23 -1.127 16.644 8.361 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.868 14.828 8.224 1.00 0.00 C ATOM 321 CD1 ILE A 23 -0.438 15.907 9.492 1.00 0.00 C ATOM 0 H ILE A 23 -2.502 13.709 5.638 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.281 15.621 6.072 1.00 0.00 H new ATOM 0 HB ILE A 23 -2.576 16.388 6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.373 17.167 7.772 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.784 17.403 8.786 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.503 15.426 8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.491 14.253 7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.267 14.147 8.827 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.120 16.617 10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.185 15.406 10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.247 15.167 9.080 1.00 0.00 H new ATOM 333 N ASP A 24 1.017 14.001 7.419 1.00 0.00 N ATOM 334 CA ASP A 24 1.839 13.022 8.123 1.00 0.00 C ATOM 335 C ASP A 24 1.527 13.001 9.618 1.00 0.00 C ATOM 336 O ASP A 24 1.753 13.985 10.323 1.00 0.00 O ATOM 337 CB ASP A 24 3.329 13.317 7.894 1.00 0.00 C ATOM 338 CG ASP A 24 3.700 14.767 8.161 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.425 15.621 7.292 1.00 0.00 O ATOM 340 OD2 ASP A 24 4.268 15.045 9.238 1.00 0.00 O ATOM 0 H ASP A 24 1.534 14.810 7.074 1.00 0.00 H new ATOM 0 HA ASP A 24 1.604 12.037 7.720 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.924 12.672 8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.589 13.066 6.866 1.00 0.00 H new ATOM 345 N VAL A 25 1.009 11.867 10.099 1.00 0.00 N ATOM 346 CA VAL A 25 0.671 11.714 11.510 1.00 0.00 C ATOM 347 C VAL A 25 1.912 11.481 12.388 1.00 0.00 C ATOM 348 O VAL A 25 1.783 11.220 13.585 1.00 0.00 O ATOM 349 CB VAL A 25 -0.331 10.561 11.729 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.716 10.956 11.239 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.141 9.281 11.050 1.00 0.00 C ATOM 0 H VAL A 25 0.816 11.044 9.529 1.00 0.00 H new ATOM 0 HA VAL A 25 0.210 12.655 11.811 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.388 10.365 12.800 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.409 10.130 11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.060 11.832 11.789 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.673 11.189 10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.586 8.488 11.223 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.242 9.453 9.978 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.106 8.985 11.462 1.00 0.00 H new ATOM 361 N SER A 26 3.109 11.588 11.798 1.00 0.00 N ATOM 362 CA SER A 26 4.355 11.401 12.544 1.00 0.00 C ATOM 363 C SER A 26 4.460 12.406 13.694 1.00 0.00 C ATOM 364 O SER A 26 5.071 12.117 14.726 1.00 0.00 O ATOM 365 CB SER A 26 5.564 11.543 11.616 1.00 0.00 C ATOM 366 OG SER A 26 5.267 11.071 10.311 1.00 0.00 O ATOM 0 H SER A 26 3.239 11.802 10.809 1.00 0.00 H new ATOM 0 HA SER A 26 4.346 10.395 12.962 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.867 12.589 11.567 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.407 10.985 12.024 1.00 0.00 H new ATOM 0 HG SER A 26 6.055 11.175 9.738 1.00 0.00 H new ATOM 372 N ASP A 27 3.853 13.584 13.514 1.00 0.00 N ATOM 373 CA ASP A 27 3.867 14.621 14.544 1.00 0.00 C ATOM 374 C ASP A 27 2.921 14.261 15.693 1.00 0.00 C ATOM 375 O ASP A 27 3.169 14.616 16.845 1.00 0.00 O ATOM 376 CB ASP A 27 3.474 15.980 13.946 1.00 0.00 C ATOM 377 CG ASP A 27 4.623 16.975 13.938 1.00 0.00 C ATOM 378 OD1 ASP A 27 5.789 16.545 13.803 1.00 0.00 O ATOM 379 OD2 ASP A 27 4.354 18.187 14.066 1.00 0.00 O ATOM 0 H ASP A 27 3.348 13.840 12.666 1.00 0.00 H new ATOM 0 HA ASP A 27 4.881 14.690 14.938 1.00 0.00 H new ATOM 0 HB2 ASP A 27 3.119 15.834 12.926 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.643 16.396 14.516 1.00 0.00 H new ATOM 384 N LEU A 28 1.840 13.549 15.367 1.00 0.00 N ATOM 385 CA LEU A 28 0.855 13.132 16.365 1.00 0.00 C ATOM 386 C LEU A 28 1.292 11.844 17.077 1.00 0.00 C ATOM 387 O LEU A 28 1.008 11.662 18.262 1.00 0.00 O ATOM 388 CB LEU A 28 -0.509 12.932 15.696 1.00 0.00 C ATOM 389 CG LEU A 28 -1.727 13.166 16.596 1.00 0.00 C ATOM 390 CD1 LEU A 28 -1.780 14.612 17.070 1.00 0.00 C ATOM 391 CD2 LEU A 28 -3.007 12.799 15.856 1.00 0.00 C ATOM 0 H LEU A 28 1.625 13.249 14.416 1.00 0.00 H new ATOM 0 HA LEU A 28 0.777 13.917 17.117 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.577 13.605 14.841 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.557 11.915 15.306 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.635 12.526 17.473 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.653 14.754 17.707 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.877 14.843 17.635 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.848 15.275 16.208 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.865 12.970 16.506 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.100 13.416 14.962 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.973 11.748 15.569 1.00 0.00 H new ATOM 403 N ARG A 29 1.978 10.955 16.348 1.00 0.00 N ATOM 404 CA ARG A 29 2.448 9.686 16.914 1.00 0.00 C ATOM 405 C ARG A 29 3.703 9.186 16.183 1.00 0.00 C ATOM 406 O ARG A 29 4.010 9.646 15.084 1.00 0.00 O ATOM 407 CB ARG A 29 1.339 8.633 16.833 1.00 0.00 C ATOM 408 CG ARG A 29 0.624 8.392 18.154 1.00 0.00 C ATOM 409 CD ARG A 29 -0.770 7.819 17.937 1.00 0.00 C ATOM 410 NE ARG A 29 -1.795 8.863 17.889 1.00 0.00 N ATOM 411 CZ ARG A 29 -3.073 8.643 17.558 1.00 0.00 C ATOM 412 NH1 ARG A 29 -3.487 7.421 17.231 1.00 0.00 N ATOM 413 NH2 ARG A 29 -3.940 9.649 17.552 1.00 0.00 N ATOM 0 H ARG A 29 2.219 11.091 15.366 1.00 0.00 H new ATOM 0 HA ARG A 29 2.708 9.855 17.959 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.608 8.945 16.087 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.768 7.693 16.486 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.209 7.706 18.766 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.552 9.329 18.706 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.787 7.252 17.006 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.003 7.120 18.740 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.518 9.817 18.122 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.828 6.642 17.231 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.463 7.263 16.980 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.632 10.589 17.800 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.914 9.481 17.300 1.00 0.00 H new ATOM 427 N PRO A 30 4.444 8.229 16.785 1.00 0.00 N ATOM 428 CA PRO A 30 5.668 7.668 16.181 1.00 0.00 C ATOM 429 C PRO A 30 5.386 6.880 14.899 1.00 0.00 C ATOM 430 O PRO A 30 4.383 6.169 14.805 1.00 0.00 O ATOM 431 CB PRO A 30 6.211 6.735 17.269 1.00 0.00 C ATOM 432 CG PRO A 30 5.027 6.397 18.108 1.00 0.00 C ATOM 433 CD PRO A 30 4.151 7.617 18.094 1.00 0.00 C ATOM 0 HA PRO A 30 6.364 8.452 15.884 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.657 5.840 16.836 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.987 7.224 17.858 1.00 0.00 H new ATOM 0 HG2 PRO A 30 4.498 5.532 17.707 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.328 6.144 19.125 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.097 7.357 18.190 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.388 8.292 18.916 1.00 0.00 H new ATOM 441 N VAL A 31 6.282 7.007 13.918 1.00 0.00 N ATOM 442 CA VAL A 31 6.133 6.305 12.645 1.00 0.00 C ATOM 443 C VAL A 31 7.414 5.547 12.280 1.00 0.00 C ATOM 444 O VAL A 31 8.492 6.137 12.196 1.00 0.00 O ATOM 445 CB VAL A 31 5.757 7.278 11.503 1.00 0.00 C ATOM 446 CG1 VAL A 31 6.845 8.324 11.291 1.00 0.00 C ATOM 447 CG2 VAL A 31 5.481 6.518 10.215 1.00 0.00 C ATOM 0 H VAL A 31 7.117 7.589 13.982 1.00 0.00 H new ATOM 0 HA VAL A 31 5.322 5.587 12.768 1.00 0.00 H new ATOM 0 HB VAL A 31 4.845 7.799 11.794 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.553 8.994 10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.981 8.899 12.207 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.781 7.828 11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.219 7.223 9.426 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.371 5.961 9.923 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.655 5.825 10.372 1.00 0.00 H new ATOM 457 N PRO A 32 7.308 4.217 12.065 1.00 0.00 N ATOM 458 CA PRO A 32 8.461 3.367 11.713 1.00 0.00 C ATOM 459 C PRO A 32 9.132 3.791 10.405 1.00 0.00 C ATOM 460 O PRO A 32 8.594 4.609 9.656 1.00 0.00 O ATOM 461 CB PRO A 32 7.849 1.968 11.564 1.00 0.00 C ATOM 462 CG PRO A 32 6.564 2.025 12.316 1.00 0.00 C ATOM 463 CD PRO A 32 6.066 3.431 12.162 1.00 0.00 C ATOM 0 HA PRO A 32 9.245 3.429 12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.682 1.720 10.516 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.510 1.203 11.971 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.845 1.309 11.918 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.714 1.775 13.366 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.447 3.544 11.272 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.459 3.739 13.014 1.00 0.00 H new ATOM 471 N ASP A 33 10.311 3.227 10.142 1.00 0.00 N ATOM 472 CA ASP A 33 11.067 3.543 8.928 1.00 0.00 C ATOM 473 C ASP A 33 10.678 2.633 7.762 1.00 0.00 C ATOM 474 O ASP A 33 10.804 3.023 6.603 1.00 0.00 O ATOM 475 CB ASP A 33 12.574 3.441 9.190 1.00 0.00 C ATOM 476 CG ASP A 33 13.043 4.363 10.304 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.520 5.494 10.407 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.935 3.952 11.074 1.00 0.00 O ATOM 0 H ASP A 33 10.764 2.548 10.754 1.00 0.00 H new ATOM 0 HA ASP A 33 10.819 4.568 8.651 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.824 2.412 9.447 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.114 3.681 8.274 1.00 0.00 H new ATOM 483 N ASN A 34 10.203 1.423 8.069 1.00 0.00 N ATOM 484 CA ASN A 34 9.800 0.472 7.029 1.00 0.00 C ATOM 485 C ASN A 34 8.318 0.627 6.659 1.00 0.00 C ATOM 486 O ASN A 34 7.718 -0.290 6.092 1.00 0.00 O ATOM 487 CB ASN A 34 10.084 -0.969 7.479 1.00 0.00 C ATOM 488 CG ASN A 34 9.496 -1.288 8.842 1.00 0.00 C ATOM 489 OD1 ASN A 34 10.215 -1.348 9.840 1.00 0.00 O ATOM 490 ND2 ASN A 34 8.185 -1.492 8.895 1.00 0.00 N ATOM 0 H ASN A 34 10.088 1.080 9.023 1.00 0.00 H new ATOM 0 HA ASN A 34 10.390 0.692 6.140 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.677 -1.661 6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.162 -1.130 7.507 1.00 0.00 H new ATOM 0 HD21 ASN A 34 7.738 -1.708 9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.625 -1.433 8.045 1.00 0.00 H new ATOM 497 N GLN A 35 7.728 1.787 6.975 1.00 0.00 N ATOM 498 CA GLN A 35 6.322 2.036 6.667 1.00 0.00 C ATOM 499 C GLN A 35 5.944 3.501 6.891 1.00 0.00 C ATOM 500 O GLN A 35 6.753 4.295 7.372 1.00 0.00 O ATOM 501 CB GLN A 35 5.425 1.138 7.525 1.00 0.00 C ATOM 502 CG GLN A 35 5.738 1.205 9.011 1.00 0.00 C ATOM 503 CD GLN A 35 4.604 0.688 9.874 1.00 0.00 C ATOM 504 OE1 GLN A 35 3.584 1.355 10.041 1.00 0.00 O ATOM 505 NE2 GLN A 35 4.779 -0.504 10.432 1.00 0.00 N ATOM 0 H GLN A 35 8.202 2.561 7.441 1.00 0.00 H new ATOM 0 HA GLN A 35 6.173 1.805 5.612 1.00 0.00 H new ATOM 0 HB2 GLN A 35 4.384 1.422 7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 35 5.528 0.107 7.187 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.638 0.624 9.215 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.956 2.237 9.286 1.00 0.00 H new ATOM 0 HE21 GLN A 35 5.641 -1.023 10.266 1.00 0.00 H new ATOM 0 HE22 GLN A 35 4.051 -0.901 11.026 1.00 0.00 H new ATOM 514 N GLU A 36 4.702 3.842 6.542 1.00 0.00 N ATOM 515 CA GLU A 36 4.198 5.202 6.705 1.00 0.00 C ATOM 516 C GLU A 36 2.677 5.216 6.839 1.00 0.00 C ATOM 517 O GLU A 36 1.989 4.339 6.310 1.00 0.00 O ATOM 518 CB GLU A 36 4.621 6.073 5.521 1.00 0.00 C ATOM 519 CG GLU A 36 5.068 7.471 5.925 1.00 0.00 C ATOM 520 CD GLU A 36 6.526 7.523 6.340 1.00 0.00 C ATOM 521 OE1 GLU A 36 7.393 7.174 5.509 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.801 7.914 7.494 1.00 0.00 O ATOM 0 H GLU A 36 4.026 3.190 6.143 1.00 0.00 H new ATOM 0 HA GLU A 36 4.628 5.607 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.435 5.579 4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.787 6.154 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.907 8.154 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.447 7.822 6.749 1.00 0.00 H new ATOM 529 N VAL A 37 2.161 6.222 7.544 1.00 0.00 N ATOM 530 CA VAL A 37 0.722 6.363 7.747 1.00 0.00 C ATOM 531 C VAL A 37 0.272 7.795 7.469 1.00 0.00 C ATOM 532 O VAL A 37 0.677 8.728 8.165 1.00 0.00 O ATOM 533 CB VAL A 37 0.307 5.971 9.183 1.00 0.00 C ATOM 534 CG1 VAL A 37 -1.209 5.921 9.309 1.00 0.00 C ATOM 535 CG2 VAL A 37 0.927 4.638 9.584 1.00 0.00 C ATOM 0 H VAL A 37 2.721 6.952 7.985 1.00 0.00 H new ATOM 0 HA VAL A 37 0.235 5.685 7.046 1.00 0.00 H new ATOM 0 HB VAL A 37 0.682 6.735 9.864 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.480 5.643 10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.626 6.901 9.077 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.608 5.183 8.613 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.620 4.384 10.599 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.592 3.860 8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.013 4.715 9.542 1.00 0.00 H new ATOM 545 N PHE A 38 -0.570 7.961 6.451 1.00 0.00 N ATOM 546 CA PHE A 38 -1.082 9.278 6.083 1.00 0.00 C ATOM 547 C PHE A 38 -2.554 9.413 6.469 1.00 0.00 C ATOM 548 O PHE A 38 -3.244 8.413 6.672 1.00 0.00 O ATOM 549 CB PHE A 38 -0.907 9.519 4.581 1.00 0.00 C ATOM 550 CG PHE A 38 0.440 10.081 4.218 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.544 9.252 4.097 1.00 0.00 C ATOM 552 CD2 PHE A 38 0.601 11.442 3.999 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.782 9.768 3.763 1.00 0.00 C ATOM 554 CE2 PHE A 38 1.835 11.961 3.664 1.00 0.00 C ATOM 555 CZ PHE A 38 2.927 11.125 3.546 1.00 0.00 C ATOM 0 H PHE A 38 -0.912 7.199 5.866 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.511 10.029 6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.055 8.578 4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.682 10.204 4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.436 8.191 4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.249 12.102 4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 38 3.635 9.112 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.946 13.022 3.494 1.00 0.00 H new ATOM 0 HZ PHE A 38 3.893 11.531 3.285 1.00 0.00 H new ATOM 565 N CYS A 39 -3.027 10.653 6.579 1.00 0.00 N ATOM 566 CA CYS A 39 -4.414 10.916 6.952 1.00 0.00 C ATOM 567 C CYS A 39 -4.956 12.157 6.246 1.00 0.00 C ATOM 568 O CYS A 39 -4.194 13.036 5.844 1.00 0.00 O ATOM 569 CB CYS A 39 -4.518 11.086 8.471 1.00 0.00 C ATOM 570 SG CYS A 39 -6.210 11.144 9.106 1.00 0.00 S ATOM 0 H CYS A 39 -2.469 11.491 6.415 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.018 10.064 6.638 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -3.991 10.263 8.953 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.005 12.004 8.757 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.013 10.580 8.253 1.00 0.00 H new ATOM 576 N HIS A 40 -6.282 12.219 6.102 1.00 0.00 N ATOM 577 CA HIS A 40 -6.938 13.350 5.449 1.00 0.00 C ATOM 578 C HIS A 40 -7.918 14.022 6.406 1.00 0.00 C ATOM 579 O HIS A 40 -8.986 13.482 6.684 1.00 0.00 O ATOM 580 CB HIS A 40 -7.676 12.893 4.189 1.00 0.00 C ATOM 581 CG HIS A 40 -6.828 12.082 3.263 1.00 0.00 C ATOM 582 ND1 HIS A 40 -7.274 10.939 2.638 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.543 12.244 2.872 1.00 0.00 C ATOM 584 CE1 HIS A 40 -6.300 10.429 1.908 1.00 0.00 C ATOM 585 NE2 HIS A 40 -5.237 11.204 2.032 1.00 0.00 N ATOM 0 H HIS A 40 -6.922 11.496 6.430 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.170 14.069 5.164 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.547 12.305 4.480 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -8.046 13.769 3.657 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.881 13.044 3.167 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.361 9.531 1.311 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -4.336 11.053 1.577 1.00 0.00 H new ATOM 594 N PRO A 41 -7.564 15.212 6.925 1.00 0.00 N ATOM 595 CA PRO A 41 -8.422 15.956 7.859 1.00 0.00 C ATOM 596 C PRO A 41 -9.698 16.500 7.207 1.00 0.00 C ATOM 597 O PRO A 41 -10.622 16.925 7.902 1.00 0.00 O ATOM 598 CB PRO A 41 -7.528 17.110 8.323 1.00 0.00 C ATOM 599 CG PRO A 41 -6.535 17.289 7.228 1.00 0.00 C ATOM 600 CD PRO A 41 -6.303 15.923 6.645 1.00 0.00 C ATOM 0 HA PRO A 41 -8.778 15.315 8.665 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.108 18.019 8.483 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.037 16.874 9.267 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.911 17.977 6.470 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.606 17.712 7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -6.099 15.972 5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.451 15.427 7.110 1.00 0.00 H new ATOM 608 N VAL A 42 -9.744 16.495 5.873 1.00 0.00 N ATOM 609 CA VAL A 42 -10.908 16.998 5.142 1.00 0.00 C ATOM 610 C VAL A 42 -12.004 15.938 5.019 1.00 0.00 C ATOM 611 O VAL A 42 -13.180 16.222 5.254 1.00 0.00 O ATOM 612 CB VAL A 42 -10.527 17.500 3.730 1.00 0.00 C ATOM 613 CG1 VAL A 42 -9.639 18.728 3.824 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.844 16.406 2.911 1.00 0.00 C ATOM 0 H VAL A 42 -8.991 16.149 5.279 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.291 17.836 5.724 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.448 17.772 3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.381 19.068 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.170 19.521 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.728 18.478 4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.591 16.795 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.935 16.085 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.519 15.557 2.804 1.00 0.00 H new ATOM 624 N THR A 43 -11.613 14.725 4.641 1.00 0.00 N ATOM 625 CA THR A 43 -12.565 13.622 4.473 1.00 0.00 C ATOM 626 C THR A 43 -12.544 12.649 5.661 1.00 0.00 C ATOM 627 O THR A 43 -13.385 11.753 5.740 1.00 0.00 O ATOM 628 CB THR A 43 -12.261 12.849 3.185 1.00 0.00 C ATOM 629 OG1 THR A 43 -11.317 13.537 2.380 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.493 12.597 2.341 1.00 0.00 C ATOM 0 H THR A 43 -10.644 14.476 4.444 1.00 0.00 H new ATOM 0 HA THR A 43 -13.558 14.067 4.418 1.00 0.00 H new ATOM 0 HB THR A 43 -11.858 11.892 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.529 12.970 2.243 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.213 12.046 1.443 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.214 12.014 2.914 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.941 13.549 2.057 1.00 0.00 H new ATOM 638 N ASP A 44 -11.570 12.814 6.562 1.00 0.00 N ATOM 639 CA ASP A 44 -11.425 11.936 7.727 1.00 0.00 C ATOM 640 C ASP A 44 -11.009 10.522 7.299 1.00 0.00 C ATOM 641 O ASP A 44 -11.356 9.535 7.950 1.00 0.00 O ATOM 642 CB ASP A 44 -12.726 11.891 8.539 1.00 0.00 C ATOM 643 CG ASP A 44 -12.500 11.445 9.972 1.00 0.00 C ATOM 644 OD1 ASP A 44 -11.785 12.156 10.709 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.036 10.385 10.356 1.00 0.00 O ATOM 0 H ASP A 44 -10.867 13.551 6.506 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.638 12.345 8.361 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.186 12.879 8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.429 11.211 8.057 1.00 0.00 H new ATOM 650 N GLN A 45 -10.253 10.437 6.200 1.00 0.00 N ATOM 651 CA GLN A 45 -9.777 9.154 5.685 1.00 0.00 C ATOM 652 C GLN A 45 -8.350 8.878 6.165 1.00 0.00 C ATOM 653 O GLN A 45 -7.736 9.724 6.818 1.00 0.00 O ATOM 654 CB GLN A 45 -9.828 9.149 4.154 1.00 0.00 C ATOM 655 CG GLN A 45 -11.047 8.444 3.577 1.00 0.00 C ATOM 656 CD GLN A 45 -10.880 8.105 2.105 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.799 7.712 1.666 1.00 0.00 O ATOM 658 NE2 GLN A 45 -11.950 8.257 1.332 1.00 0.00 N ATOM 0 H GLN A 45 -9.958 11.244 5.651 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.428 8.366 6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.814 10.179 3.797 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.928 8.667 3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.233 7.529 4.139 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -11.924 9.079 3.703 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -12.828 8.585 1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -11.894 8.045 0.336 1.00 0.00 H new ATOM 667 N SER A 46 -7.825 7.692 5.840 1.00 0.00 N ATOM 668 CA SER A 46 -6.469 7.317 6.247 1.00 0.00 C ATOM 669 C SER A 46 -5.774 6.459 5.185 1.00 0.00 C ATOM 670 O SER A 46 -6.428 5.838 4.345 1.00 0.00 O ATOM 671 CB SER A 46 -6.506 6.567 7.581 1.00 0.00 C ATOM 672 OG SER A 46 -6.358 7.456 8.672 1.00 0.00 O ATOM 0 H SER A 46 -8.316 6.980 5.299 1.00 0.00 H new ATOM 0 HA SER A 46 -5.894 8.236 6.362 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.449 6.029 7.673 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.710 5.822 7.605 1.00 0.00 H new ATOM 0 HG SER A 46 -6.712 8.337 8.427 1.00 0.00 H new ATOM 678 N LEU A 47 -4.438 6.433 5.238 1.00 0.00 N ATOM 679 CA LEU A 47 -3.632 5.658 4.294 1.00 0.00 C ATOM 680 C LEU A 47 -2.449 4.990 5.000 1.00 0.00 C ATOM 681 O LEU A 47 -1.876 5.558 5.931 1.00 0.00 O ATOM 682 CB LEU A 47 -3.119 6.561 3.171 1.00 0.00 C ATOM 683 CG LEU A 47 -3.876 6.437 1.847 1.00 0.00 C ATOM 684 CD1 LEU A 47 -4.382 7.796 1.390 1.00 0.00 C ATOM 685 CD2 LEU A 47 -2.987 5.811 0.786 1.00 0.00 C ATOM 0 H LEU A 47 -3.891 6.944 5.931 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.267 4.880 3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.170 7.597 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.068 6.334 2.994 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.738 5.788 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.917 7.687 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.054 8.206 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.537 8.471 1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.540 5.729 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.107 6.435 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.676 4.818 1.111 1.00 0.00 H new ATOM 697 N ILE A 48 -2.093 3.781 4.556 1.00 0.00 N ATOM 698 CA ILE A 48 -0.981 3.038 5.154 1.00 0.00 C ATOM 699 C ILE A 48 -0.112 2.361 4.090 1.00 0.00 C ATOM 700 O ILE A 48 -0.625 1.765 3.139 1.00 0.00 O ATOM 701 CB ILE A 48 -1.484 1.959 6.143 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.489 2.554 7.134 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.311 1.331 6.888 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.922 2.512 6.649 1.00 0.00 C ATOM 0 H ILE A 48 -2.557 3.298 3.787 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.381 3.772 5.693 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.989 1.182 5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.418 2.013 8.078 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -2.214 3.589 7.339 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.682 0.574 7.579 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.368 0.867 6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.221 2.102 7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.575 2.951 7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.009 3.078 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.216 1.477 6.472 1.00 0.00 H new ATOM 716 N VAL A 49 1.208 2.450 4.272 1.00 0.00 N ATOM 717 CA VAL A 49 2.170 1.845 3.350 1.00 0.00 C ATOM 718 C VAL A 49 3.249 1.094 4.132 1.00 0.00 C ATOM 719 O VAL A 49 3.994 1.700 4.902 1.00 0.00 O ATOM 720 CB VAL A 49 2.849 2.904 2.452 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.714 2.238 1.389 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.813 3.815 1.805 1.00 0.00 C ATOM 0 H VAL A 49 1.637 2.940 5.057 1.00 0.00 H new ATOM 0 HA VAL A 49 1.616 1.155 2.714 1.00 0.00 H new ATOM 0 HB VAL A 49 3.493 3.516 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.182 3.003 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.487 1.639 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.093 1.595 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.317 4.551 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.136 3.219 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.244 4.327 2.581 1.00 0.00 H new ATOM 732 N GLU A 50 3.323 -0.224 3.940 1.00 0.00 N ATOM 733 CA GLU A 50 4.308 -1.050 4.642 1.00 0.00 C ATOM 734 C GLU A 50 5.252 -1.758 3.669 1.00 0.00 C ATOM 735 O GLU A 50 4.898 -2.021 2.520 1.00 0.00 O ATOM 736 CB GLU A 50 3.596 -2.087 5.516 1.00 0.00 C ATOM 737 CG GLU A 50 4.357 -2.436 6.788 1.00 0.00 C ATOM 738 CD GLU A 50 3.539 -2.221 8.050 1.00 0.00 C ATOM 739 OE1 GLU A 50 2.801 -1.214 8.121 1.00 0.00 O ATOM 740 OE2 GLU A 50 3.640 -3.059 8.969 1.00 0.00 O ATOM 0 H GLU A 50 2.715 -0.742 3.306 1.00 0.00 H new ATOM 0 HA GLU A 50 4.906 -0.388 5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.610 -1.708 5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.441 -2.996 4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.674 -3.478 6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.262 -1.830 6.841 1.00 0.00 H new ATOM 747 N LEU A 51 6.455 -2.074 4.156 1.00 0.00 N ATOM 748 CA LEU A 51 7.461 -2.766 3.354 1.00 0.00 C ATOM 749 C LEU A 51 7.856 -4.085 4.013 1.00 0.00 C ATOM 750 O LEU A 51 8.240 -4.111 5.185 1.00 0.00 O ATOM 751 CB LEU A 51 8.700 -1.882 3.167 1.00 0.00 C ATOM 752 CG LEU A 51 9.848 -2.529 2.383 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.740 -2.196 0.902 1.00 0.00 C ATOM 754 CD2 LEU A 51 11.192 -2.081 2.938 1.00 0.00 C ATOM 0 H LEU A 51 6.755 -1.859 5.107 1.00 0.00 H new ATOM 0 HA LEU A 51 7.030 -2.978 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.401 -0.968 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.071 -1.590 4.150 1.00 0.00 H new ATOM 0 HG LEU A 51 9.774 -3.611 2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.564 -2.664 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.793 -2.570 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.786 -1.115 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.995 -2.550 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.276 -0.997 2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.269 -2.374 3.985 1.00 0.00 H new ATOM 766 N LEU A 52 7.754 -5.175 3.255 1.00 0.00 N ATOM 767 CA LEU A 52 8.096 -6.504 3.763 1.00 0.00 C ATOM 768 C LEU A 52 8.879 -7.313 2.728 1.00 0.00 C ATOM 769 O LEU A 52 9.082 -6.866 1.597 1.00 0.00 O ATOM 770 CB LEU A 52 6.820 -7.259 4.150 1.00 0.00 C ATOM 771 CG LEU A 52 6.083 -6.708 5.375 1.00 0.00 C ATOM 772 CD1 LEU A 52 4.577 -6.749 5.157 1.00 0.00 C ATOM 773 CD2 LEU A 52 6.467 -7.489 6.626 1.00 0.00 C ATOM 0 H LEU A 52 7.437 -5.165 2.286 1.00 0.00 H new ATOM 0 HA LEU A 52 8.728 -6.375 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.138 -7.247 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.077 -8.301 4.339 1.00 0.00 H new ATOM 0 HG LEU A 52 6.379 -5.669 5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.071 -6.354 6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.319 -6.144 4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.262 -7.779 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.934 -7.084 7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.201 -8.538 6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.541 -7.405 6.792 1.00 0.00 H new ATOM 785 N GLU A 53 9.310 -8.512 3.125 1.00 0.00 N ATOM 786 CA GLU A 53 10.060 -9.395 2.238 1.00 0.00 C ATOM 787 C GLU A 53 9.186 -10.568 1.791 1.00 0.00 C ATOM 788 O GLU A 53 8.307 -11.014 2.531 1.00 0.00 O ATOM 789 CB GLU A 53 11.324 -9.912 2.935 1.00 0.00 C ATOM 790 CG GLU A 53 12.616 -9.403 2.310 1.00 0.00 C ATOM 791 CD GLU A 53 13.855 -10.068 2.884 1.00 0.00 C ATOM 792 OE1 GLU A 53 13.966 -10.150 4.127 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.712 -10.506 2.090 1.00 0.00 O ATOM 0 H GLU A 53 9.150 -8.892 4.058 1.00 0.00 H new ATOM 0 HA GLU A 53 10.358 -8.825 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.297 -9.617 3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.323 -11.002 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.584 -9.573 1.234 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.686 -8.326 2.460 1.00 0.00 H new ATOM 800 N LEU A 54 9.434 -11.055 0.574 1.00 0.00 N ATOM 801 CA LEU A 54 8.677 -12.173 0.011 1.00 0.00 C ATOM 802 C LEU A 54 8.765 -13.407 0.907 1.00 0.00 C ATOM 803 O LEU A 54 9.748 -14.152 0.871 1.00 0.00 O ATOM 804 CB LEU A 54 9.187 -12.505 -1.399 1.00 0.00 C ATOM 805 CG LEU A 54 8.105 -12.894 -2.407 1.00 0.00 C ATOM 806 CD1 LEU A 54 7.628 -11.674 -3.182 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.623 -13.961 -3.358 1.00 0.00 C ATOM 0 H LEU A 54 10.158 -10.689 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 54 7.631 -11.873 -0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.728 -11.641 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 54 9.904 -13.323 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 54 7.257 -13.303 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.858 -11.973 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.216 -10.941 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.468 -11.233 -3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.840 -14.226 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.489 -13.578 -3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.912 -14.845 -2.790 1.00 0.00 H new ATOM 819 N GLN A 55 7.724 -13.613 1.711 1.00 0.00 N ATOM 820 CA GLN A 55 7.659 -14.752 2.621 1.00 0.00 C ATOM 821 C GLN A 55 7.396 -16.040 1.849 1.00 0.00 C ATOM 822 O GLN A 55 6.702 -16.026 0.832 1.00 0.00 O ATOM 823 CB GLN A 55 6.565 -14.535 3.671 1.00 0.00 C ATOM 824 CG GLN A 55 7.095 -14.068 5.016 1.00 0.00 C ATOM 825 CD GLN A 55 7.364 -15.219 5.968 1.00 0.00 C ATOM 826 OE1 GLN A 55 6.566 -15.495 6.863 1.00 0.00 O ATOM 827 NE2 GLN A 55 8.491 -15.897 5.779 1.00 0.00 N ATOM 0 H GLN A 55 6.909 -13.001 1.750 1.00 0.00 H new ATOM 0 HA GLN A 55 8.620 -14.840 3.128 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.854 -13.800 3.295 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.017 -15.467 3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.015 -13.504 4.864 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.375 -13.387 5.470 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.124 -15.633 5.024 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.723 -16.681 6.389 1.00 0.00 H new ATOM 836 N ALA A 56 7.968 -17.147 2.332 1.00 0.00 N ATOM 837 CA ALA A 56 7.807 -18.453 1.686 1.00 0.00 C ATOM 838 C ALA A 56 6.354 -18.698 1.271 1.00 0.00 C ATOM 839 O ALA A 56 5.501 -18.992 2.111 1.00 0.00 O ATOM 840 CB ALA A 56 8.295 -19.563 2.610 1.00 0.00 C ATOM 0 H ALA A 56 8.548 -17.164 3.171 1.00 0.00 H new ATOM 0 HA ALA A 56 8.413 -18.456 0.780 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.170 -20.527 2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.349 -19.407 2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.716 -19.549 3.533 1.00 0.00 H new ATOM 846 N HIS A 57 6.089 -18.565 -0.033 1.00 0.00 N ATOM 847 CA HIS A 57 4.748 -18.758 -0.589 1.00 0.00 C ATOM 848 C HIS A 57 3.770 -17.703 -0.049 1.00 0.00 C ATOM 849 O HIS A 57 2.637 -18.016 0.314 1.00 0.00 O ATOM 850 CB HIS A 57 4.252 -20.182 -0.289 1.00 0.00 C ATOM 851 CG HIS A 57 2.923 -20.503 -0.904 1.00 0.00 C ATOM 852 ND1 HIS A 57 1.740 -20.449 -0.201 1.00 0.00 N ATOM 853 CD2 HIS A 57 2.593 -20.871 -2.166 1.00 0.00 C ATOM 854 CE1 HIS A 57 0.740 -20.766 -0.998 1.00 0.00 C ATOM 855 NE2 HIS A 57 1.228 -21.026 -2.197 1.00 0.00 N ATOM 0 H HIS A 57 6.795 -18.322 -0.728 1.00 0.00 H new ATOM 0 HA HIS A 57 4.799 -18.632 -1.671 1.00 0.00 H new ATOM 0 HB2 HIS A 57 4.991 -20.897 -0.650 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.183 -20.312 0.791 1.00 0.00 H new ATOM 0 HD2 HIS A 57 3.274 -21.015 -2.991 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -0.302 -20.806 -0.718 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.681 -21.298 -3.014 1.00 0.00 H new ATOM 864 N VAL A 58 4.219 -16.449 0.000 1.00 0.00 N ATOM 865 CA VAL A 58 3.388 -15.354 0.492 1.00 0.00 C ATOM 866 C VAL A 58 3.739 -14.050 -0.222 1.00 0.00 C ATOM 867 O VAL A 58 4.586 -13.288 0.249 1.00 0.00 O ATOM 868 CB VAL A 58 3.551 -15.163 2.021 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.561 -14.132 2.543 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.381 -16.488 2.753 1.00 0.00 C ATOM 0 H VAL A 58 5.154 -16.168 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 58 2.350 -15.614 0.283 1.00 0.00 H new ATOM 0 HB VAL A 58 4.560 -14.796 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.693 -14.013 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.736 -13.177 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.544 -14.467 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.500 -16.329 3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.387 -16.889 2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.134 -17.195 2.405 1.00 0.00 H new ATOM 880 N ARG A 59 3.087 -13.798 -1.361 1.00 0.00 N ATOM 881 CA ARG A 59 3.337 -12.580 -2.136 1.00 0.00 C ATOM 882 C ARG A 59 2.179 -12.267 -3.083 1.00 0.00 C ATOM 883 O ARG A 59 1.636 -13.162 -3.735 1.00 0.00 O ATOM 884 CB ARG A 59 4.642 -12.698 -2.931 1.00 0.00 C ATOM 885 CG ARG A 59 4.658 -13.839 -3.940 1.00 0.00 C ATOM 886 CD ARG A 59 5.140 -13.372 -5.307 1.00 0.00 C ATOM 887 NE ARG A 59 6.242 -14.190 -5.817 1.00 0.00 N ATOM 888 CZ ARG A 59 6.087 -15.407 -6.353 1.00 0.00 C ATOM 889 NH1 ARG A 59 4.877 -15.955 -6.448 1.00 0.00 N ATOM 890 NH2 ARG A 59 7.148 -16.077 -6.796 1.00 0.00 N ATOM 0 H ARG A 59 2.385 -14.418 -1.765 1.00 0.00 H new ATOM 0 HA ARG A 59 3.427 -11.759 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.820 -11.760 -3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.468 -12.833 -2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.307 -14.637 -3.578 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.656 -14.259 -4.031 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.310 -13.404 -6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.462 -12.333 -5.241 1.00 0.00 H new ATOM 0 HE ARG A 59 7.186 -13.809 -5.760 1.00 0.00 H new ATOM 0 HH11 ARG A 59 4.059 -15.447 -6.111 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.768 -16.883 -6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.078 -15.663 -6.727 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.031 -17.004 -7.205 1.00 0.00 H new ATOM 904 N GLY A 60 1.817 -10.985 -3.158 1.00 0.00 N ATOM 905 CA GLY A 60 0.734 -10.555 -4.030 1.00 0.00 C ATOM 906 C GLY A 60 -0.600 -11.179 -3.667 1.00 0.00 C ATOM 907 O GLY A 60 -1.088 -11.007 -2.551 1.00 0.00 O ATOM 0 H GLY A 60 2.258 -10.234 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.646 -9.470 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.981 -10.811 -5.060 1.00 0.00 H new ATOM 911 N GLU A 61 -1.190 -11.905 -4.616 1.00 0.00 N ATOM 912 CA GLU A 61 -2.479 -12.560 -4.395 1.00 0.00 C ATOM 913 C GLU A 61 -2.409 -13.516 -3.203 1.00 0.00 C ATOM 914 O GLU A 61 -3.361 -13.619 -2.428 1.00 0.00 O ATOM 915 CB GLU A 61 -2.913 -13.318 -5.654 1.00 0.00 C ATOM 916 CG GLU A 61 -4.246 -14.038 -5.504 1.00 0.00 C ATOM 917 CD GLU A 61 -4.144 -15.526 -5.781 1.00 0.00 C ATOM 918 OE1 GLU A 61 -3.336 -16.204 -5.109 1.00 0.00 O ATOM 919 OE2 GLU A 61 -4.874 -16.015 -6.668 1.00 0.00 O ATOM 0 H GLU A 61 -0.796 -12.054 -5.545 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.217 -11.789 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -2.980 -12.616 -6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.144 -14.046 -5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.624 -13.886 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.972 -13.595 -6.186 1.00 0.00 H new ATOM 926 N ALA A 62 -1.272 -14.203 -3.062 1.00 0.00 N ATOM 927 CA ALA A 62 -1.072 -15.144 -1.961 1.00 0.00 C ATOM 928 C ALA A 62 -0.802 -14.409 -0.648 1.00 0.00 C ATOM 929 O ALA A 62 -1.237 -14.850 0.418 1.00 0.00 O ATOM 930 CB ALA A 62 0.074 -16.098 -2.274 1.00 0.00 C ATOM 0 H ALA A 62 -0.478 -14.124 -3.697 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.989 -15.721 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.208 -16.791 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.156 -16.658 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.991 -15.528 -2.423 1.00 0.00 H new ATOM 936 N ALA A 63 -0.087 -13.285 -0.732 1.00 0.00 N ATOM 937 CA ALA A 63 0.237 -12.486 0.450 1.00 0.00 C ATOM 938 C ALA A 63 -0.977 -11.694 0.936 1.00 0.00 C ATOM 939 O ALA A 63 -1.127 -11.454 2.132 1.00 0.00 O ATOM 940 CB ALA A 63 1.397 -11.542 0.159 1.00 0.00 C ATOM 0 H ALA A 63 0.278 -12.908 -1.607 1.00 0.00 H new ATOM 0 HA ALA A 63 0.533 -13.174 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.622 -10.957 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.275 -12.122 -0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.125 -10.871 -0.656 1.00 0.00 H new ATOM 946 N ALA A 64 -1.836 -11.281 -0.001 1.00 0.00 N ATOM 947 CA ALA A 64 -3.033 -10.513 0.335 1.00 0.00 C ATOM 948 C ALA A 64 -3.917 -11.269 1.320 1.00 0.00 C ATOM 949 O ALA A 64 -4.245 -10.754 2.388 1.00 0.00 O ATOM 950 CB ALA A 64 -3.820 -10.168 -0.924 1.00 0.00 C ATOM 0 H ALA A 64 -1.722 -11.467 -0.997 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.710 -9.587 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.708 -9.596 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.196 -9.574 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.120 -11.086 -1.429 1.00 0.00 H new ATOM 956 N ARG A 65 -4.298 -12.499 0.960 1.00 0.00 N ATOM 957 CA ARG A 65 -5.145 -13.325 1.824 1.00 0.00 C ATOM 958 C ARG A 65 -4.434 -13.658 3.139 1.00 0.00 C ATOM 959 O ARG A 65 -5.073 -13.753 4.188 1.00 0.00 O ATOM 960 CB ARG A 65 -5.563 -14.616 1.105 1.00 0.00 C ATOM 961 CG ARG A 65 -4.401 -15.431 0.554 1.00 0.00 C ATOM 962 CD ARG A 65 -4.714 -15.992 -0.824 1.00 0.00 C ATOM 963 NE ARG A 65 -4.947 -17.436 -0.791 1.00 0.00 N ATOM 964 CZ ARG A 65 -3.995 -18.343 -0.549 1.00 0.00 C ATOM 965 NH1 ARG A 65 -2.743 -17.960 -0.302 1.00 0.00 N ATOM 966 NH2 ARG A 65 -4.298 -19.636 -0.547 1.00 0.00 N ATOM 0 H ARG A 65 -4.034 -12.942 0.080 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.041 -12.750 2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.130 -15.237 1.798 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.233 -14.360 0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.511 -14.805 0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -4.173 -16.249 1.237 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.595 -15.492 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.887 -15.774 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 65 -5.895 -17.772 -0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -2.505 -16.968 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -2.023 -18.659 -0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -5.256 -19.936 -0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -3.573 -20.329 -0.363 1.00 0.00 H new ATOM 980 N TYR A 66 -3.111 -13.826 3.075 1.00 0.00 N ATOM 981 CA TYR A 66 -2.313 -14.142 4.259 1.00 0.00 C ATOM 982 C TYR A 66 -2.235 -12.942 5.205 1.00 0.00 C ATOM 983 O TYR A 66 -2.517 -13.064 6.397 1.00 0.00 O ATOM 984 CB TYR A 66 -0.904 -14.578 3.838 1.00 0.00 C ATOM 985 CG TYR A 66 -0.007 -14.986 4.990 1.00 0.00 C ATOM 986 CD1 TYR A 66 -0.253 -16.145 5.714 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.094 -14.215 5.342 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.571 -16.524 6.757 1.00 0.00 C ATOM 989 CE2 TYR A 66 1.924 -14.588 6.381 1.00 0.00 C ATOM 990 CZ TYR A 66 1.659 -15.742 7.085 1.00 0.00 C ATOM 991 OH TYR A 66 2.486 -16.121 8.119 1.00 0.00 O ATOM 0 H TYR A 66 -2.570 -13.748 2.214 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.797 -14.960 4.791 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.987 -15.414 3.144 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.430 -13.760 3.296 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.103 -16.761 5.458 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.304 -13.309 4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.364 -17.427 7.312 1.00 0.00 H new ATOM 0 HE2 TYR A 66 2.777 -13.978 6.640 1.00 0.00 H new ATOM 0 HH TYR A 66 3.205 -15.463 8.221 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.848 -11.783 4.667 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.726 -10.563 5.464 1.00 0.00 C ATOM 1003 C HIS A 67 -3.090 -10.084 5.963 1.00 0.00 C ATOM 1004 O HIS A 67 -3.205 -9.596 7.087 1.00 0.00 O ATOM 1005 CB HIS A 67 -1.043 -9.454 4.656 1.00 0.00 C ATOM 1006 CG HIS A 67 0.420 -9.324 4.946 1.00 0.00 C ATOM 1007 ND1 HIS A 67 0.909 -8.894 6.162 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.503 -9.573 4.174 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.230 -8.884 6.124 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.617 -9.294 4.929 1.00 0.00 N ATOM 0 H HIS A 67 -1.614 -11.665 3.681 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.110 -10.799 6.332 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.179 -9.652 3.593 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.534 -8.504 4.869 1.00 0.00 H new ATOM 0 HD1 HIS A 67 0.340 -8.626 6.965 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.494 -9.926 3.153 1.00 0.00 H new ATOM 0 HE1 HIS A 67 2.883 -8.590 6.933 1.00 0.00 H new ATOM 1019 N PHE A 68 -4.121 -10.222 5.124 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.472 -9.800 5.491 1.00 0.00 C ATOM 1021 C PHE A 68 -5.935 -10.508 6.761 1.00 0.00 C ATOM 1022 O PHE A 68 -6.396 -9.862 7.705 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.455 -10.078 4.349 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.767 -9.352 4.486 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.643 -9.659 5.517 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -8.125 -8.362 3.583 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.846 -8.996 5.645 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -9.330 -7.695 3.707 1.00 0.00 C ATOM 1029 CZ PHE A 68 -10.190 -8.011 4.741 1.00 0.00 C ATOM 0 H PHE A 68 -4.044 -10.622 4.189 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.448 -8.727 5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.990 -9.794 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.647 -11.150 4.300 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.380 -10.427 6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.455 -8.109 2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.518 -9.247 6.452 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.599 -6.928 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.130 -7.488 4.842 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.807 -11.836 6.783 1.00 0.00 N ATOM 1040 CA GLU A 69 -6.210 -12.626 7.946 1.00 0.00 C ATOM 1041 C GLU A 69 -5.418 -12.213 9.187 1.00 0.00 C ATOM 1042 O GLU A 69 -5.925 -12.286 10.307 1.00 0.00 O ATOM 1043 CB GLU A 69 -6.021 -14.119 7.671 1.00 0.00 C ATOM 1044 CG GLU A 69 -7.228 -14.761 7.008 1.00 0.00 C ATOM 1045 CD GLU A 69 -7.025 -16.235 6.715 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.360 -16.557 5.706 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -7.535 -17.070 7.492 1.00 0.00 O ATOM 0 H GLU A 69 -5.429 -12.385 6.011 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.267 -12.435 8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.148 -14.257 7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.814 -14.632 8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.098 -14.640 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.447 -14.237 6.077 1.00 0.00 H new ATOM 1054 N ASP A 70 -4.178 -11.767 8.975 1.00 0.00 N ATOM 1055 CA ASP A 70 -3.320 -11.327 10.070 1.00 0.00 C ATOM 1056 C ASP A 70 -3.852 -10.033 10.697 1.00 0.00 C ATOM 1057 O ASP A 70 -3.681 -9.802 11.896 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.885 -11.122 9.571 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.867 -11.087 10.697 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -1.065 -11.791 11.711 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.135 -10.352 10.563 1.00 0.00 O ATOM 0 H ASP A 70 -3.748 -11.702 8.052 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.321 -12.103 10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.628 -11.925 8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.831 -10.189 9.010 1.00 0.00 H new ATOM 1066 N VAL A 71 -4.504 -9.197 9.882 1.00 0.00 N ATOM 1067 CA VAL A 71 -5.067 -7.934 10.362 1.00 0.00 C ATOM 1068 C VAL A 71 -6.330 -8.184 11.178 1.00 0.00 C ATOM 1069 O VAL A 71 -6.461 -7.695 12.302 1.00 0.00 O ATOM 1070 CB VAL A 71 -5.414 -6.979 9.199 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -5.715 -5.580 9.724 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -4.290 -6.945 8.169 1.00 0.00 C ATOM 0 H VAL A 71 -4.654 -9.373 8.889 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.304 -7.468 10.985 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.309 -7.356 8.705 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.957 -4.922 8.889 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.561 -5.623 10.409 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.842 -5.193 10.249 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.558 -6.266 7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.372 -6.599 8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.135 -7.946 7.766 1.00 0.00 H new ATOM 1082 N GLY A 72 -7.254 -8.956 10.605 1.00 0.00 N ATOM 1083 CA GLY A 72 -8.495 -9.275 11.292 1.00 0.00 C ATOM 1084 C GLY A 72 -8.301 -10.263 12.436 1.00 0.00 C ATOM 1085 O GLY A 72 -9.267 -10.637 13.104 1.00 0.00 O ATOM 0 H GLY A 72 -7.164 -9.366 9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.935 -8.357 11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.205 -9.690 10.576 1.00 0.00 H new ATOM 1089 N GLY A 73 -7.055 -10.686 12.664 1.00 0.00 N ATOM 1090 CA GLY A 73 -6.765 -11.624 13.734 1.00 0.00 C ATOM 1091 C GLY A 73 -6.021 -10.978 14.889 1.00 0.00 C ATOM 1092 O GLY A 73 -6.195 -11.377 16.043 1.00 0.00 O ATOM 0 H GLY A 73 -6.242 -10.393 12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.698 -12.051 14.101 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.171 -12.448 13.339 1.00 0.00 H new ATOM 1096 N VAL A 74 -5.189 -9.982 14.580 1.00 0.00 N ATOM 1097 CA VAL A 74 -4.409 -9.281 15.601 1.00 0.00 C ATOM 1098 C VAL A 74 -4.831 -7.810 15.717 1.00 0.00 C ATOM 1099 O VAL A 74 -4.032 -6.953 16.107 1.00 0.00 O ATOM 1100 CB VAL A 74 -2.897 -9.368 15.285 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -2.062 -8.892 16.467 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -2.515 -10.794 14.898 1.00 0.00 C ATOM 0 H VAL A 74 -5.038 -9.642 13.630 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.605 -9.770 16.555 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.689 -8.711 14.441 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.003 -8.964 16.217 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.311 -7.856 16.695 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.273 -9.515 17.336 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.448 -10.838 14.679 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.744 -11.469 15.723 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.079 -11.095 14.016 1.00 0.00 H new ATOM 1112 N GLN A 75 -6.090 -7.519 15.384 1.00 0.00 N ATOM 1113 CA GLN A 75 -6.610 -6.152 15.454 1.00 0.00 C ATOM 1114 C GLN A 75 -8.118 -6.125 15.181 1.00 0.00 C ATOM 1115 O GLN A 75 -8.568 -5.544 14.190 1.00 0.00 O ATOM 1116 CB GLN A 75 -5.872 -5.255 14.452 1.00 0.00 C ATOM 1117 CG GLN A 75 -6.232 -3.783 14.560 1.00 0.00 C ATOM 1118 CD GLN A 75 -6.107 -3.052 13.234 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -5.309 -2.127 13.097 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -6.895 -3.470 12.248 1.00 0.00 N ATOM 0 H GLN A 75 -6.768 -8.211 15.064 1.00 0.00 H new ATOM 0 HA GLN A 75 -6.441 -5.772 16.462 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -4.798 -5.368 14.601 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -6.092 -5.599 13.441 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -7.254 -3.689 14.928 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -5.583 -3.307 15.296 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -7.543 -4.242 12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.851 -3.019 11.334 1.00 0.00 H new ATOM 1129 N GLY A 76 -8.891 -6.763 16.062 1.00 0.00 N ATOM 1130 CA GLY A 76 -10.338 -6.808 15.899 1.00 0.00 C ATOM 1131 C GLY A 76 -10.747 -7.350 14.541 1.00 0.00 C ATOM 1132 O GLY A 76 -10.106 -8.262 14.019 1.00 0.00 O ATOM 0 H GLY A 76 -8.540 -7.250 16.887 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.771 -7.431 16.682 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.747 -5.806 16.026 1.00 0.00 H new ATOM 1136 N ALA A 77 -11.808 -6.780 13.966 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.303 -7.199 12.653 1.00 0.00 C ATOM 1138 C ALA A 77 -12.634 -8.692 12.633 1.00 0.00 C ATOM 1139 O ALA A 77 -11.839 -9.508 12.164 1.00 0.00 O ATOM 1140 CB ALA A 77 -11.282 -6.864 11.573 1.00 0.00 C ATOM 0 H ALA A 77 -12.343 -6.023 14.392 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.224 -6.652 12.450 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.662 -7.181 10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.105 -5.788 11.560 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.347 -7.383 11.783 1.00 0.00 H new ATOM 1146 N ARG A 78 -13.813 -9.046 13.148 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.236 -10.443 13.188 1.00 0.00 C ATOM 1148 C ARG A 78 -14.968 -10.843 11.905 1.00 0.00 C ATOM 1149 O ARG A 78 -14.396 -11.526 11.054 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.111 -10.702 14.422 1.00 0.00 C ATOM 1151 CG ARG A 78 -15.644 -12.124 14.513 1.00 0.00 C ATOM 1152 CD ARG A 78 -17.145 -12.141 14.747 1.00 0.00 C ATOM 1153 NE ARG A 78 -17.574 -13.314 15.510 1.00 0.00 N ATOM 1154 CZ ARG A 78 -18.792 -13.455 16.043 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -19.716 -12.508 15.884 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -19.091 -14.549 16.733 1.00 0.00 N ATOM 0 H ARG A 78 -14.486 -8.388 13.540 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.343 -11.063 13.261 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.531 -10.484 15.319 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -15.952 -10.009 14.410 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.412 -12.660 13.593 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.142 -12.651 15.325 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -17.438 -11.236 15.280 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -17.661 -12.126 13.787 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.903 -14.070 15.643 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.497 -11.666 15.352 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -20.642 -12.625 16.295 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.392 -15.281 16.856 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -20.020 -14.657 17.140 1.00 0.00 H new ATOM 1170 N ALA A 79 -16.224 -10.417 11.764 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.006 -10.742 10.569 1.00 0.00 C ATOM 1172 C ALA A 79 -16.425 -10.042 9.344 1.00 0.00 C ATOM 1173 O ALA A 79 -16.559 -8.828 9.193 1.00 0.00 O ATOM 1174 CB ALA A 79 -18.469 -10.361 10.759 1.00 0.00 C ATOM 0 H ALA A 79 -16.718 -9.852 12.454 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.953 -11.819 10.410 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.030 -10.612 9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.880 -10.908 11.607 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.545 -9.290 10.947 1.00 0.00 H new ATOM 1180 N VAL A 80 -15.767 -10.811 8.478 1.00 0.00 N ATOM 1181 CA VAL A 80 -15.149 -10.257 7.276 1.00 0.00 C ATOM 1182 C VAL A 80 -15.530 -11.052 6.033 1.00 0.00 C ATOM 1183 O VAL A 80 -15.440 -12.282 6.016 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.609 -10.235 7.400 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.977 -9.535 6.206 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.181 -9.572 8.702 1.00 0.00 C ATOM 0 H VAL A 80 -15.649 -11.818 8.587 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.521 -9.237 7.175 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.258 -11.267 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.893 -9.533 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.247 -10.062 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.338 -8.508 6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.093 -9.568 8.768 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.550 -8.547 8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.593 -10.126 9.545 1.00 0.00 H new ATOM 1196 N HIS A 81 -15.948 -10.339 4.988 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.333 -10.968 3.732 1.00 0.00 C ATOM 1198 C HIS A 81 -15.336 -10.629 2.620 1.00 0.00 C ATOM 1199 O HIS A 81 -14.449 -9.791 2.804 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.749 -10.533 3.335 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.827 -9.164 2.728 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.837 -8.211 2.867 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.785 -8.595 1.967 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.187 -7.121 2.216 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.365 -7.327 1.661 1.00 0.00 N ATOM 0 H HIS A 81 -16.028 -9.322 4.990 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.324 -12.049 3.873 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.153 -11.256 2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.387 -10.563 4.219 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -15.971 -8.332 3.392 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.712 -9.054 1.656 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.607 -6.212 2.148 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.494 -11.274 1.465 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.616 -11.031 0.322 1.00 0.00 C ATOM 1216 C VAL A 82 -15.402 -10.455 -0.852 1.00 0.00 C ATOM 1217 O VAL A 82 -16.315 -11.094 -1.375 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.876 -12.313 -0.130 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.994 -12.847 0.988 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.855 -13.381 -0.600 1.00 0.00 C ATOM 0 H VAL A 82 -16.222 -11.969 1.296 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.869 -10.308 0.649 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.240 -12.050 -0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.483 -13.748 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.256 -12.093 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.610 -13.083 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.304 -14.269 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.530 -13.640 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.433 -13.000 -1.442 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.046 -9.237 -1.258 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.723 -8.572 -2.367 1.00 0.00 C ATOM 1232 C GLU A 83 -15.180 -9.062 -3.709 1.00 0.00 C ATOM 1233 O GLU A 83 -15.908 -9.665 -4.495 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.560 -7.054 -2.250 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.846 -6.280 -2.485 1.00 0.00 C ATOM 1236 CD GLU A 83 -16.932 -5.023 -1.642 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -16.344 -3.994 -2.043 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -17.583 -5.066 -0.575 1.00 0.00 O ATOM 0 H GLU A 83 -14.294 -8.693 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.784 -8.819 -2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.179 -6.814 -1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.810 -6.722 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.917 -6.012 -3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.698 -6.922 -2.262 1.00 0.00 H new ATOM 1245 N SER A 84 -13.894 -8.799 -3.955 1.00 0.00 N ATOM 1246 CA SER A 84 -13.240 -9.211 -5.196 1.00 0.00 C ATOM 1247 C SER A 84 -11.795 -8.709 -5.239 1.00 0.00 C ATOM 1248 O SER A 84 -11.322 -8.067 -4.297 1.00 0.00 O ATOM 1249 CB SER A 84 -14.013 -8.689 -6.417 1.00 0.00 C ATOM 1250 OG SER A 84 -14.325 -9.744 -7.313 1.00 0.00 O ATOM 0 H SER A 84 -13.284 -8.300 -3.307 1.00 0.00 H new ATOM 0 HA SER A 84 -13.233 -10.301 -5.226 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.932 -8.203 -6.089 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.419 -7.934 -6.932 1.00 0.00 H new ATOM 0 HG SER A 84 -14.818 -9.386 -8.081 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.100 -9.005 -6.339 1.00 0.00 N ATOM 1257 CA VAL A 85 -9.712 -8.586 -6.512 1.00 0.00 C ATOM 1258 C VAL A 85 -9.463 -8.099 -7.938 1.00 0.00 C ATOM 1259 O VAL A 85 -10.088 -8.583 -8.883 1.00 0.00 O ATOM 1260 CB VAL A 85 -8.730 -9.729 -6.184 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -8.626 -9.931 -4.679 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -9.149 -11.022 -6.872 1.00 0.00 C ATOM 0 H VAL A 85 -11.479 -9.535 -7.124 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.538 -7.766 -5.815 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.747 -9.449 -6.562 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.929 -10.742 -4.468 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.268 -9.013 -4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.607 -10.183 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.440 -11.812 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -10.145 -11.308 -6.533 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.163 -10.872 -7.952 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.550 -7.136 -8.087 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.227 -6.583 -9.397 1.00 0.00 C ATOM 1274 C GLN A 86 -6.717 -6.513 -9.617 1.00 0.00 C ATOM 1275 O GLN A 86 -6.042 -5.636 -9.076 1.00 0.00 O ATOM 1276 CB GLN A 86 -8.841 -5.188 -9.550 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.617 -5.007 -10.845 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.972 -4.001 -11.783 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.637 -3.105 -12.301 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.670 -4.145 -12.013 1.00 0.00 N ATOM 0 H GLN A 86 -8.024 -6.726 -7.315 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.649 -7.248 -10.151 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.506 -4.998 -8.707 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.047 -4.443 -9.504 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.699 -5.969 -11.352 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.631 -4.682 -10.613 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.153 -4.901 -11.564 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.188 -3.499 -12.638 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.164 -7.429 -10.432 1.00 0.00 N ATOM 1290 CA PRO A 87 -4.729 -7.456 -10.732 1.00 0.00 C ATOM 1291 C PRO A 87 -4.330 -6.358 -11.723 1.00 0.00 C ATOM 1292 O PRO A 87 -5.080 -6.054 -12.652 1.00 0.00 O ATOM 1293 CB PRO A 87 -4.530 -8.841 -11.348 1.00 0.00 C ATOM 1294 CG PRO A 87 -5.844 -9.170 -11.974 1.00 0.00 C ATOM 1295 CD PRO A 87 -6.897 -8.504 -11.129 1.00 0.00 C ATOM 0 HA PRO A 87 -4.115 -7.278 -9.849 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.730 -8.834 -12.088 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.257 -9.576 -10.590 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.886 -8.809 -13.002 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.999 -10.248 -12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.706 -8.105 -11.740 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.346 -9.204 -10.424 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.152 -5.763 -11.518 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.667 -4.696 -12.395 1.00 0.00 C ATOM 1305 C LEU A 88 -1.400 -5.124 -13.143 1.00 0.00 C ATOM 1306 O LEU A 88 -0.743 -6.097 -12.765 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.389 -3.417 -11.597 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.366 -3.122 -10.453 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -2.771 -2.105 -9.491 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -4.698 -2.625 -11.001 1.00 0.00 C ATOM 0 H LEU A 88 -2.519 -6.002 -10.755 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.450 -4.495 -13.126 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.382 -3.480 -11.184 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.398 -2.572 -12.285 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.544 -4.048 -9.907 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.479 -1.908 -8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.845 -2.499 -9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.562 -1.178 -10.025 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.378 -2.421 -10.174 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.538 -1.711 -11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.132 -3.387 -11.648 1.00 0.00 H new ATOM 1322 N SER A 89 -1.069 -4.388 -14.208 1.00 0.00 N ATOM 1323 CA SER A 89 0.112 -4.685 -15.023 1.00 0.00 C ATOM 1324 C SER A 89 1.216 -3.638 -14.824 1.00 0.00 C ATOM 1325 O SER A 89 1.042 -2.673 -14.076 1.00 0.00 O ATOM 1326 CB SER A 89 -0.282 -4.752 -16.500 1.00 0.00 C ATOM 1327 OG SER A 89 -0.595 -6.079 -16.885 1.00 0.00 O ATOM 0 H SER A 89 -1.604 -3.580 -14.526 1.00 0.00 H new ATOM 0 HA SER A 89 0.506 -5.649 -14.703 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.141 -4.106 -16.680 1.00 0.00 H new ATOM 0 HB3 SER A 89 0.535 -4.375 -17.115 1.00 0.00 H new ATOM 0 HG SER A 89 -0.845 -6.094 -17.832 1.00 0.00 H new ATOM 1333 N LEU A 90 2.349 -3.842 -15.506 1.00 0.00 N ATOM 1334 CA LEU A 90 3.489 -2.922 -15.416 1.00 0.00 C ATOM 1335 C LEU A 90 3.145 -1.544 -15.987 1.00 0.00 C ATOM 1336 O LEU A 90 3.689 -0.532 -15.543 1.00 0.00 O ATOM 1337 CB LEU A 90 4.704 -3.498 -16.152 1.00 0.00 C ATOM 1338 CG LEU A 90 6.063 -3.198 -15.508 1.00 0.00 C ATOM 1339 CD1 LEU A 90 7.104 -4.218 -15.947 1.00 0.00 C ATOM 1340 CD2 LEU A 90 6.523 -1.787 -15.856 1.00 0.00 C ATOM 0 H LEU A 90 2.501 -4.637 -16.127 1.00 0.00 H new ATOM 0 HA LEU A 90 3.730 -2.804 -14.360 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.585 -4.579 -16.224 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.709 -3.109 -17.170 1.00 0.00 H new ATOM 0 HG LEU A 90 5.948 -3.267 -14.426 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.061 -3.986 -15.478 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.785 -5.216 -15.646 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.213 -4.183 -17.031 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.489 -1.594 -15.390 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.617 -1.691 -16.938 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.793 -1.066 -15.490 1.00 0.00 H new ATOM 1352 N GLU A 91 2.241 -1.509 -16.971 1.00 0.00 N ATOM 1353 CA GLU A 91 1.828 -0.250 -17.598 1.00 0.00 C ATOM 1354 C GLU A 91 1.376 0.774 -16.553 1.00 0.00 C ATOM 1355 O GLU A 91 1.585 1.974 -16.727 1.00 0.00 O ATOM 1356 CB GLU A 91 0.700 -0.500 -18.602 1.00 0.00 C ATOM 1357 CG GLU A 91 0.621 0.547 -19.702 1.00 0.00 C ATOM 1358 CD GLU A 91 -0.597 1.443 -19.568 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -1.680 1.046 -20.048 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -0.468 2.538 -18.983 1.00 0.00 O ATOM 0 H GLU A 91 1.782 -2.337 -17.350 1.00 0.00 H new ATOM 0 HA GLU A 91 2.693 0.157 -18.122 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.839 -1.481 -19.055 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.250 -0.527 -18.069 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.522 1.160 -19.681 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.597 0.049 -20.671 1.00 0.00 H new ATOM 1367 N ASN A 92 0.763 0.289 -15.470 1.00 0.00 N ATOM 1368 CA ASN A 92 0.289 1.160 -14.392 1.00 0.00 C ATOM 1369 C ASN A 92 1.426 1.977 -13.781 1.00 0.00 C ATOM 1370 O ASN A 92 1.184 3.046 -13.219 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.407 0.333 -13.303 1.00 0.00 C ATOM 1372 CG ASN A 92 -1.920 0.284 -13.468 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -2.663 0.459 -12.503 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.386 0.034 -14.688 1.00 0.00 N ATOM 0 H ASN A 92 0.583 -0.703 -15.317 1.00 0.00 H new ATOM 0 HA ASN A 92 -0.427 1.858 -14.827 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.012 -0.683 -13.318 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.167 0.753 -12.326 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.392 -0.018 -14.849 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.738 -0.105 -15.463 1.00 0.00 H new ATOM 1381 N LEU A 93 2.665 1.493 -13.896 1.00 0.00 N ATOM 1382 CA LEU A 93 3.802 2.218 -13.356 1.00 0.00 C ATOM 1383 C LEU A 93 4.134 3.410 -14.244 1.00 0.00 C ATOM 1384 O LEU A 93 4.657 3.249 -15.348 1.00 0.00 O ATOM 1385 CB LEU A 93 5.020 1.301 -13.218 1.00 0.00 C ATOM 1386 CG LEU A 93 5.112 0.544 -11.894 1.00 0.00 C ATOM 1387 CD1 LEU A 93 4.389 -0.791 -11.990 1.00 0.00 C ATOM 1388 CD2 LEU A 93 6.569 0.344 -11.500 1.00 0.00 C ATOM 0 H LEU A 93 2.898 0.612 -14.354 1.00 0.00 H new ATOM 0 HA LEU A 93 3.537 2.580 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.005 0.577 -14.033 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.922 1.900 -13.340 1.00 0.00 H new ATOM 0 HG LEU A 93 4.625 1.137 -11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.466 -1.316 -11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.339 -0.620 -12.227 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.844 -1.396 -12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.619 -0.197 -10.555 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.080 -0.229 -12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.052 1.315 -11.389 1.00 0.00 H new ATOM 1400 N ALA A 94 3.807 4.600 -13.749 1.00 0.00 N ATOM 1401 CA ALA A 94 4.051 5.853 -14.471 1.00 0.00 C ATOM 1402 C ALA A 94 5.422 5.841 -15.141 1.00 0.00 C ATOM 1403 O ALA A 94 5.515 5.796 -16.368 1.00 0.00 O ATOM 1404 CB ALA A 94 3.921 7.046 -13.531 1.00 0.00 C ATOM 0 H ALA A 94 3.366 4.727 -12.838 1.00 0.00 H new ATOM 0 HA ALA A 94 3.297 5.946 -15.252 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.105 7.967 -14.084 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.916 7.070 -13.111 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.649 6.955 -12.725 1.00 0.00 H new ATOM 1410 N LEU A 95 6.485 5.845 -14.331 1.00 0.00 N ATOM 1411 CA LEU A 95 7.844 5.792 -14.868 1.00 0.00 C ATOM 1412 C LEU A 95 8.062 4.455 -15.573 1.00 0.00 C ATOM 1413 O LEU A 95 8.833 4.361 -16.528 1.00 0.00 O ATOM 1414 CB LEU A 95 8.882 5.980 -13.754 1.00 0.00 C ATOM 1415 CG LEU A 95 10.325 6.182 -14.232 1.00 0.00 C ATOM 1416 CD1 LEU A 95 11.033 7.227 -13.378 1.00 0.00 C ATOM 1417 CD2 LEU A 95 11.091 4.865 -14.211 1.00 0.00 C ATOM 0 H LEU A 95 6.431 5.884 -13.313 1.00 0.00 H new ATOM 0 HA LEU A 95 7.969 6.604 -15.584 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.592 6.841 -13.151 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.852 5.108 -13.100 1.00 0.00 H new ATOM 0 HG LEU A 95 10.294 6.542 -15.260 1.00 0.00 H new ATOM 0 HD11 LEU A 95 12.055 7.355 -13.733 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.502 8.176 -13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 95 11.049 6.898 -12.339 1.00 0.00 H new ATOM 0 HD21 LEU A 95 12.112 5.032 -14.554 1.00 0.00 H new ATOM 0 HD22 LEU A 95 11.110 4.471 -13.195 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.600 4.148 -14.869 1.00 0.00 H new ATOM 1429 N ARG A 96 7.352 3.424 -15.094 1.00 0.00 N ATOM 1430 CA ARG A 96 7.430 2.082 -15.670 1.00 0.00 C ATOM 1431 C ARG A 96 8.857 1.524 -15.567 1.00 0.00 C ATOM 1432 O ARG A 96 9.450 1.114 -16.568 1.00 0.00 O ATOM 1433 CB ARG A 96 6.971 2.116 -17.140 1.00 0.00 C ATOM 1434 CG ARG A 96 5.801 1.190 -17.451 1.00 0.00 C ATOM 1435 CD ARG A 96 5.111 1.586 -18.752 1.00 0.00 C ATOM 1436 NE ARG A 96 4.750 0.424 -19.572 1.00 0.00 N ATOM 1437 CZ ARG A 96 5.639 -0.364 -20.186 1.00 0.00 C ATOM 1438 NH1 ARG A 96 6.945 -0.138 -20.059 1.00 0.00 N ATOM 1439 NH2 ARG A 96 5.220 -1.385 -20.929 1.00 0.00 N ATOM 0 H ARG A 96 6.713 3.499 -14.302 1.00 0.00 H new ATOM 0 HA ARG A 96 6.770 1.423 -15.106 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.690 3.137 -17.398 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.813 1.846 -17.778 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.157 0.162 -17.524 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.083 1.221 -16.632 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.212 2.159 -18.523 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.769 2.240 -19.324 1.00 0.00 H new ATOM 0 HE ARG A 96 3.760 0.204 -19.680 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.275 0.641 -19.490 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.616 -0.744 -20.531 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.221 -1.566 -21.030 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.897 -1.987 -21.398 1.00 0.00 H new ATOM 1453 N GLY A 97 9.401 1.510 -14.345 1.00 0.00 N ATOM 1454 CA GLY A 97 10.746 0.991 -14.135 1.00 0.00 C ATOM 1455 C GLY A 97 10.769 -0.516 -14.276 1.00 0.00 C ATOM 1456 O GLY A 97 10.602 -1.037 -15.379 1.00 0.00 O ATOM 0 H GLY A 97 8.935 1.847 -13.503 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.430 1.439 -14.856 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.099 1.273 -13.143 1.00 0.00 H new ATOM 1460 N ARG A 98 10.929 -1.223 -13.161 1.00 0.00 N ATOM 1461 CA ARG A 98 10.912 -2.676 -13.202 1.00 0.00 C ATOM 1462 C ARG A 98 9.990 -3.221 -12.111 1.00 0.00 C ATOM 1463 O ARG A 98 10.323 -3.218 -10.925 1.00 0.00 O ATOM 1464 CB ARG A 98 12.336 -3.262 -13.084 1.00 0.00 C ATOM 1465 CG ARG A 98 13.076 -2.926 -11.793 1.00 0.00 C ATOM 1466 CD ARG A 98 13.648 -1.515 -11.819 1.00 0.00 C ATOM 1467 NE ARG A 98 15.112 -1.503 -11.848 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.844 -0.437 -12.194 1.00 0.00 C ATOM 1469 NH1 ARG A 98 15.252 0.698 -12.556 1.00 0.00 N ATOM 1470 NH2 ARG A 98 17.172 -0.507 -12.178 1.00 0.00 N ATOM 0 H ARG A 98 11.069 -0.820 -12.235 1.00 0.00 H new ATOM 0 HA ARG A 98 10.521 -2.988 -14.170 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.273 -4.346 -13.175 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.929 -2.905 -13.926 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.396 -3.027 -10.947 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.883 -3.642 -11.640 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.266 -0.988 -12.693 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.301 -0.970 -10.941 1.00 0.00 H new ATOM 0 HE ARG A 98 15.604 -2.358 -11.589 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.234 0.760 -12.571 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.816 1.506 -12.818 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.634 -1.374 -11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.729 0.306 -12.442 1.00 0.00 H new ATOM 1484 N CYS A 99 8.815 -3.685 -12.535 1.00 0.00 N ATOM 1485 CA CYS A 99 7.822 -4.236 -11.618 1.00 0.00 C ATOM 1486 C CYS A 99 7.250 -5.543 -12.161 1.00 0.00 C ATOM 1487 O CYS A 99 6.737 -5.584 -13.279 1.00 0.00 O ATOM 1488 CB CYS A 99 6.691 -3.228 -11.394 1.00 0.00 C ATOM 1489 SG CYS A 99 5.532 -3.693 -10.087 1.00 0.00 S ATOM 0 H CYS A 99 8.528 -3.689 -13.514 1.00 0.00 H new ATOM 0 HA CYS A 99 8.314 -4.440 -10.667 1.00 0.00 H new ATOM 0 HB2 CYS A 99 7.126 -2.259 -11.150 1.00 0.00 H new ATOM 0 HB3 CYS A 99 6.140 -3.105 -12.326 1.00 0.00 H new ATOM 0 HG CYS A 99 4.911 -4.783 -10.426 1.00 0.00 H new ATOM 1495 N GLN A 100 7.336 -6.607 -11.361 1.00 0.00 N ATOM 1496 CA GLN A 100 6.819 -7.915 -11.767 1.00 0.00 C ATOM 1497 C GLN A 100 5.324 -7.837 -12.079 1.00 0.00 C ATOM 1498 O GLN A 100 4.889 -8.252 -13.154 1.00 0.00 O ATOM 1499 CB GLN A 100 7.079 -8.959 -10.674 1.00 0.00 C ATOM 1500 CG GLN A 100 6.643 -10.369 -11.049 1.00 0.00 C ATOM 1501 CD GLN A 100 7.505 -10.976 -12.140 1.00 0.00 C ATOM 1502 OE1 GLN A 100 8.567 -11.535 -11.868 1.00 0.00 O ATOM 1503 NE2 GLN A 100 7.051 -10.871 -13.385 1.00 0.00 N ATOM 0 H GLN A 100 7.757 -6.589 -10.432 1.00 0.00 H new ATOM 0 HA GLN A 100 7.343 -8.219 -12.673 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.144 -8.969 -10.441 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.557 -8.657 -9.766 1.00 0.00 H new ATOM 0 HG2 GLN A 100 6.682 -11.005 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.605 -10.348 -11.381 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.165 -10.399 -13.567 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.589 -11.262 -14.159 1.00 0.00 H new ATOM 1512 N GLU A 101 4.549 -7.303 -11.131 1.00 0.00 N ATOM 1513 CA GLU A 101 3.101 -7.163 -11.296 1.00 0.00 C ATOM 1514 C GLU A 101 2.484 -6.426 -10.102 1.00 0.00 C ATOM 1515 O GLU A 101 3.191 -6.034 -9.172 1.00 0.00 O ATOM 1516 CB GLU A 101 2.445 -8.540 -11.446 1.00 0.00 C ATOM 1517 CG GLU A 101 2.066 -8.887 -12.878 1.00 0.00 C ATOM 1518 CD GLU A 101 0.678 -9.489 -12.989 1.00 0.00 C ATOM 1519 OE1 GLU A 101 0.396 -10.474 -12.270 1.00 0.00 O ATOM 1520 OE2 GLU A 101 -0.128 -8.978 -13.795 1.00 0.00 O ATOM 0 H GLU A 101 4.903 -6.960 -10.238 1.00 0.00 H new ATOM 0 HA GLU A 101 2.921 -6.579 -12.199 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.127 -9.300 -11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.550 -8.576 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.117 -7.987 -13.491 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.795 -9.589 -13.282 1.00 0.00 H new ATOM 1527 N ALA A 102 1.162 -6.248 -10.134 1.00 0.00 N ATOM 1528 CA ALA A 102 0.453 -5.567 -9.054 1.00 0.00 C ATOM 1529 C ALA A 102 -0.838 -6.303 -8.691 1.00 0.00 C ATOM 1530 O ALA A 102 -1.530 -6.828 -9.566 1.00 0.00 O ATOM 1531 CB ALA A 102 0.161 -4.126 -9.438 1.00 0.00 C ATOM 0 H ALA A 102 0.563 -6.566 -10.896 1.00 0.00 H new ATOM 0 HA ALA A 102 1.095 -5.568 -8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.368 -3.632 -8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.098 -3.604 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.457 -4.107 -10.336 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.149 -6.344 -7.396 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.350 -7.022 -6.909 1.00 0.00 C ATOM 1539 C TRP A 103 -3.219 -6.073 -6.085 1.00 0.00 C ATOM 1540 O TRP A 103 -2.708 -5.291 -5.284 1.00 0.00 O ATOM 1541 CB TRP A 103 -1.953 -8.233 -6.059 1.00 0.00 C ATOM 1542 CG TRP A 103 -3.118 -9.039 -5.565 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -3.514 -9.188 -4.268 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -4.030 -9.812 -6.356 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -4.612 -10.009 -4.201 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -4.946 -10.406 -5.471 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.159 -10.062 -7.726 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -5.975 -11.235 -5.909 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.182 -10.883 -8.159 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -6.077 -11.462 -7.254 1.00 0.00 C ATOM 0 H TRP A 103 -0.584 -5.914 -6.663 1.00 0.00 H new ATOM 0 HA TRP A 103 -2.929 -7.355 -7.770 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.301 -8.879 -6.647 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.373 -7.889 -5.203 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -3.033 -8.727 -3.418 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -5.100 -10.280 -3.347 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.471 -9.621 -8.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -6.668 -11.683 -5.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.293 -11.081 -9.215 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -6.865 -12.101 -7.624 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.535 -6.153 -6.284 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.474 -5.308 -5.552 1.00 0.00 C ATOM 1563 C VAL A 104 -6.605 -6.140 -4.951 1.00 0.00 C ATOM 1564 O VAL A 104 -7.194 -6.986 -5.628 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.079 -4.208 -6.450 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.925 -3.245 -5.626 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -4.988 -3.458 -7.203 1.00 0.00 C ATOM 0 H VAL A 104 -4.973 -6.794 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.907 -4.832 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.725 -4.689 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.342 -2.478 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.736 -3.793 -5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.303 -2.775 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.441 -2.689 -7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.308 -2.992 -6.490 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.433 -4.156 -7.830 1.00 0.00 H new ATOM 1577 N LEU A 105 -6.898 -5.891 -3.676 1.00 0.00 N ATOM 1578 CA LEU A 105 -7.956 -6.608 -2.966 1.00 0.00 C ATOM 1579 C LEU A 105 -8.877 -5.630 -2.235 1.00 0.00 C ATOM 1580 O LEU A 105 -8.412 -4.773 -1.480 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.341 -7.591 -1.965 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.294 -8.668 -1.434 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.537 -9.961 -1.167 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -8.997 -8.188 -0.171 1.00 0.00 C ATOM 0 H LEU A 105 -6.414 -5.194 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.547 -7.160 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.492 -8.083 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.951 -7.026 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.052 -8.862 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.227 -10.716 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.083 -10.314 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.758 -9.780 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.669 -8.967 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.255 -7.965 0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.571 -7.288 -0.394 1.00 0.00 H new ATOM 1596 N SER A 106 -10.183 -5.765 -2.459 1.00 0.00 N ATOM 1597 CA SER A 106 -11.170 -4.896 -1.818 1.00 0.00 C ATOM 1598 C SER A 106 -12.140 -5.710 -0.965 1.00 0.00 C ATOM 1599 O SER A 106 -12.624 -6.760 -1.391 1.00 0.00 O ATOM 1600 CB SER A 106 -11.942 -4.089 -2.870 1.00 0.00 C ATOM 1601 OG SER A 106 -11.995 -4.775 -4.112 1.00 0.00 O ATOM 0 H SER A 106 -10.583 -6.468 -3.080 1.00 0.00 H new ATOM 0 HA SER A 106 -10.636 -4.204 -1.167 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.955 -3.899 -2.514 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.465 -3.119 -3.008 1.00 0.00 H new ATOM 0 HG SER A 106 -12.494 -4.237 -4.762 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.418 -5.219 0.246 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.328 -5.915 1.142 1.00 0.00 C ATOM 1609 C GLY A 107 -13.677 -5.111 2.384 1.00 0.00 C ATOM 1610 O GLY A 107 -13.312 -3.938 2.498 1.00 0.00 O ATOM 0 H GLY A 107 -12.029 -4.353 0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.245 -6.156 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -12.878 -6.861 1.444 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.391 -5.749 3.315 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.803 -5.101 4.562 1.00 0.00 C ATOM 1616 C LYS A 108 -14.712 -6.075 5.738 1.00 0.00 C ATOM 1617 O LYS A 108 -14.743 -7.293 5.548 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.237 -4.570 4.449 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.507 -3.763 3.187 1.00 0.00 C ATOM 1620 CD LYS A 108 -18.000 -3.636 2.920 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.275 -2.901 1.617 1.00 0.00 C ATOM 1622 NZ LYS A 108 -19.562 -3.321 0.992 1.00 0.00 N ATOM 0 H LYS A 108 -14.697 -6.718 3.228 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.126 -4.266 4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -16.928 -5.412 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.451 -3.947 5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -16.068 -2.770 3.287 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.023 -4.242 2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.449 -4.628 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.474 -3.105 3.745 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.298 -1.828 1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.458 -3.084 0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.037 -2.491 0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.373 -4.015 0.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -20.175 -3.750 1.714 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.610 -5.528 6.953 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.521 -6.342 8.163 1.00 0.00 C ATOM 1638 C GLN A 109 -15.391 -5.760 9.274 1.00 0.00 C ATOM 1639 O GLN A 109 -15.756 -4.584 9.235 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.068 -6.443 8.638 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.365 -5.098 8.772 1.00 0.00 C ATOM 1642 CD GLN A 109 -10.853 -5.212 8.665 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.124 -4.783 9.558 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -10.374 -5.789 7.566 1.00 0.00 N ATOM 0 H GLN A 109 -14.587 -4.522 7.122 1.00 0.00 H new ATOM 0 HA GLN A 109 -14.885 -7.341 7.923 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.046 -6.950 9.602 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.510 -7.065 7.938 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.730 -4.423 7.997 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.624 -4.651 9.732 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.014 -6.131 6.849 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.367 -5.889 7.440 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.714 -6.587 10.267 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.536 -6.150 11.387 1.00 0.00 C ATOM 1655 C GLN A 110 -15.659 -5.834 12.591 1.00 0.00 C ATOM 1656 O GLN A 110 -15.384 -6.708 13.420 1.00 0.00 O ATOM 1657 CB GLN A 110 -17.566 -7.225 11.744 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.382 -6.904 12.987 1.00 0.00 C ATOM 1659 CD GLN A 110 -19.066 -8.126 13.568 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -20.229 -8.397 13.277 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -18.341 -8.873 14.396 1.00 0.00 N ATOM 0 H GLN A 110 -15.418 -7.562 10.316 1.00 0.00 H new ATOM 0 HA GLN A 110 -17.069 -5.245 11.097 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.243 -7.360 10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.050 -8.174 11.894 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.730 -6.464 13.742 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -19.134 -6.155 12.740 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -17.379 -8.610 14.610 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -18.747 -9.708 14.817 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.218 -4.583 12.683 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.362 -4.165 13.788 1.00 0.00 C ATOM 1672 C ILE A 111 -15.186 -3.902 15.046 1.00 0.00 C ATOM 1673 O ILE A 111 -15.753 -2.824 15.234 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.511 -2.927 13.426 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -12.670 -2.473 14.623 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -14.381 -1.784 12.914 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -11.314 -1.925 14.234 1.00 0.00 C ATOM 0 H ILE A 111 -15.437 -3.847 12.012 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.674 -4.986 13.988 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.834 -3.216 12.622 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.218 -1.708 15.173 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.532 -3.316 15.301 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.751 -0.929 12.669 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.918 -2.107 12.022 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -15.097 -1.498 13.685 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.773 -1.623 15.131 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.747 -2.695 13.710 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.444 -1.062 13.581 1.00 0.00 H new ATOM 1689 N ALA A 112 -15.247 -4.925 15.896 1.00 0.00 N ATOM 1690 CA ALA A 112 -15.999 -4.861 17.147 1.00 0.00 C ATOM 1691 C ALA A 112 -15.237 -5.532 18.290 1.00 0.00 C ATOM 1692 O ALA A 112 -14.933 -6.724 18.227 1.00 0.00 O ATOM 1693 CB ALA A 112 -17.360 -5.519 16.969 1.00 0.00 C ATOM 0 H ALA A 112 -14.779 -5.817 15.738 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.136 -3.811 17.406 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -17.915 -5.467 17.906 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -17.916 -4.999 16.189 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.225 -6.563 16.684 1.00 0.00 H new ATOM 1699 N LYS A 113 -14.939 -4.759 19.336 1.00 0.00 N ATOM 1700 CA LYS A 113 -14.219 -5.273 20.502 1.00 0.00 C ATOM 1701 C LYS A 113 -14.383 -4.329 21.695 1.00 0.00 C ATOM 1702 O LYS A 113 -14.378 -3.109 21.529 1.00 0.00 O ATOM 1703 CB LYS A 113 -12.730 -5.457 20.182 1.00 0.00 C ATOM 1704 CG LYS A 113 -12.314 -6.910 19.994 1.00 0.00 C ATOM 1705 CD LYS A 113 -12.370 -7.690 21.302 1.00 0.00 C ATOM 1706 CE LYS A 113 -12.109 -9.174 21.083 1.00 0.00 C ATOM 1707 NZ LYS A 113 -10.768 -9.430 20.480 1.00 0.00 N ATOM 0 H LYS A 113 -15.186 -3.771 19.399 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.644 -6.243 20.760 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.492 -4.901 19.275 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.139 -5.021 20.988 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.967 -7.383 19.261 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -11.302 -6.949 19.591 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.632 -7.289 21.997 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.348 -7.557 21.764 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -12.183 -9.698 22.036 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -12.882 -9.585 20.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -10.594 -10.455 20.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -10.740 -9.039 19.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -10.034 -8.975 21.059 1.00 0.00 H new ATOM 1721 N GLU A 114 -14.534 -4.904 22.893 1.00 0.00 N ATOM 1722 CA GLU A 114 -14.707 -4.120 24.120 1.00 0.00 C ATOM 1723 C GLU A 114 -15.952 -3.233 24.033 1.00 0.00 C ATOM 1724 O GLU A 114 -15.914 -2.045 24.366 1.00 0.00 O ATOM 1725 CB GLU A 114 -13.461 -3.269 24.393 1.00 0.00 C ATOM 1726 CG GLU A 114 -12.958 -3.372 25.825 1.00 0.00 C ATOM 1727 CD GLU A 114 -12.166 -2.153 26.259 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -11.190 -1.799 25.565 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -12.522 -1.555 27.297 1.00 0.00 O ATOM 0 H GLU A 114 -14.540 -5.914 23.039 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.843 -4.815 24.949 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.665 -3.575 23.714 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.687 -2.226 24.170 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.807 -3.505 26.495 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.333 -4.260 25.923 1.00 0.00 H new ATOM 1736 N ASN A 115 -17.058 -3.825 23.582 1.00 0.00 N ATOM 1737 CA ASN A 115 -18.324 -3.103 23.443 1.00 0.00 C ATOM 1738 C ASN A 115 -19.453 -4.053 23.043 1.00 0.00 C ATOM 1739 O ASN A 115 -20.550 -3.995 23.601 1.00 0.00 O ATOM 1740 CB ASN A 115 -18.203 -1.990 22.395 1.00 0.00 C ATOM 1741 CG ASN A 115 -19.224 -0.884 22.601 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -20.431 -1.122 22.561 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -18.745 0.337 22.823 1.00 0.00 N ATOM 0 H ASN A 115 -17.103 -4.806 23.306 1.00 0.00 H new ATOM 0 HA ASN A 115 -18.558 -2.660 24.411 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -17.200 -1.566 22.434 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -18.330 -2.417 21.400 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -19.385 1.118 22.968 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -17.737 0.493 22.849 1.00 0.00 H new ATOM 1750 N GLN A 116 -19.175 -4.915 22.059 1.00 0.00 N ATOM 1751 CA GLN A 116 -20.159 -5.875 21.556 1.00 0.00 C ATOM 1752 C GLN A 116 -21.373 -5.150 20.968 1.00 0.00 C ATOM 1753 O GLN A 116 -22.505 -5.632 21.055 1.00 0.00 O ATOM 1754 CB GLN A 116 -20.594 -6.839 22.668 1.00 0.00 C ATOM 1755 CG GLN A 116 -19.433 -7.489 23.409 1.00 0.00 C ATOM 1756 CD GLN A 116 -18.824 -8.648 22.641 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -19.152 -9.809 22.886 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -17.929 -8.341 21.706 1.00 0.00 N ATOM 0 H GLN A 116 -18.269 -4.966 21.593 1.00 0.00 H new ATOM 0 HA GLN A 116 -19.690 -6.456 20.762 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -21.212 -6.297 23.384 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -21.219 -7.620 22.235 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -18.664 -6.740 23.599 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -19.780 -7.844 24.380 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -17.685 -7.366 21.534 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -17.487 -9.081 21.161 1.00 0.00 H new ATOM 1767 N GLN A 117 -21.119 -3.988 20.364 1.00 0.00 N ATOM 1768 CA GLN A 117 -22.170 -3.179 19.751 1.00 0.00 C ATOM 1769 C GLN A 117 -21.626 -2.421 18.543 1.00 0.00 C ATOM 1770 O GLN A 117 -22.204 -2.467 17.457 1.00 0.00 O ATOM 1771 CB GLN A 117 -22.755 -2.195 20.770 1.00 0.00 C ATOM 1772 CG GLN A 117 -24.271 -2.265 20.888 1.00 0.00 C ATOM 1773 CD GLN A 117 -24.782 -1.667 22.184 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -25.068 -2.386 23.141 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -24.904 -0.343 22.222 1.00 0.00 N ATOM 0 H GLN A 117 -20.185 -3.585 20.287 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.963 -3.848 19.416 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -22.314 -2.392 21.747 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -22.468 -1.182 20.490 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -24.722 -1.739 20.047 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -24.589 -3.305 20.821 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -24.656 0.216 21.406 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -25.246 0.114 23.068 1.00 0.00 H new ATOM 1784 N VAL A 118 -20.507 -1.725 18.748 1.00 0.00 N ATOM 1785 CA VAL A 118 -19.870 -0.954 17.681 1.00 0.00 C ATOM 1786 C VAL A 118 -19.231 -1.871 16.640 1.00 0.00 C ATOM 1787 O VAL A 118 -18.264 -2.578 16.927 1.00 0.00 O ATOM 1788 CB VAL A 118 -18.798 0.019 18.224 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -19.451 1.187 18.947 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -17.807 -0.698 19.137 1.00 0.00 C ATOM 0 H VAL A 118 -20.023 -1.680 19.645 1.00 0.00 H new ATOM 0 HA VAL A 118 -20.662 -0.370 17.213 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.240 0.409 17.373 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.680 1.860 19.322 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -20.099 1.726 18.256 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -20.043 0.813 19.782 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -17.067 0.014 19.501 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.340 -1.132 19.983 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.305 -1.489 18.580 1.00 0.00 H new ATOM 1800 N ALA A 119 -19.780 -1.847 15.427 1.00 0.00 N ATOM 1801 CA ALA A 119 -19.272 -2.668 14.330 1.00 0.00 C ATOM 1802 C ALA A 119 -19.868 -2.234 12.991 1.00 0.00 C ATOM 1803 O ALA A 119 -21.087 -2.240 12.812 1.00 0.00 O ATOM 1804 CB ALA A 119 -19.560 -4.141 14.584 1.00 0.00 C ATOM 0 H ALA A 119 -20.580 -1.265 15.179 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.192 -2.526 14.282 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.174 -4.735 13.756 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.076 -4.452 15.510 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.636 -4.292 14.668 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.998 -1.861 12.055 1.00 0.00 N ATOM 1811 CA LYS A 120 -19.426 -1.424 10.727 1.00 0.00 C ATOM 1812 C LYS A 120 -18.535 -2.038 9.650 1.00 0.00 C ATOM 1813 O LYS A 120 -17.321 -2.154 9.836 1.00 0.00 O ATOM 1814 CB LYS A 120 -19.386 0.104 10.625 1.00 0.00 C ATOM 1815 CG LYS A 120 -20.529 0.798 11.352 1.00 0.00 C ATOM 1816 CD LYS A 120 -20.017 1.852 12.321 1.00 0.00 C ATOM 1817 CE LYS A 120 -19.504 1.226 13.610 1.00 0.00 C ATOM 1818 NZ LYS A 120 -18.431 2.044 14.241 1.00 0.00 N ATOM 0 H LYS A 120 -17.987 -1.853 12.192 1.00 0.00 H new ATOM 0 HA LYS A 120 -20.451 -1.761 10.572 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -18.440 0.461 11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -19.410 0.389 9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -21.194 1.264 10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -21.118 0.059 11.895 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -19.217 2.423 11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.817 2.555 12.551 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.331 1.111 14.311 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -19.122 0.227 13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.111 1.581 15.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -17.630 2.133 13.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.802 2.989 14.465 1.00 0.00 H new ATOM 1832 N ASP A 121 -19.139 -2.424 8.524 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.390 -3.025 7.419 1.00 0.00 C ATOM 1834 C ASP A 121 -17.575 -1.965 6.679 1.00 0.00 C ATOM 1835 O ASP A 121 -17.936 -1.537 5.579 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.338 -3.744 6.450 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.005 -4.955 7.075 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -19.285 -5.808 7.638 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -21.247 -5.052 6.998 1.00 0.00 O ATOM 0 H ASP A 121 -20.140 -2.332 8.354 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.701 -3.760 7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.104 -3.046 6.112 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.780 -4.057 5.567 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.471 -1.547 7.298 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.590 -0.538 6.721 1.00 0.00 C ATOM 1846 C VAL A 122 -14.988 -1.019 5.399 1.00 0.00 C ATOM 1847 O VAL A 122 -14.597 -2.180 5.271 1.00 0.00 O ATOM 1848 CB VAL A 122 -14.458 -0.158 7.703 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.595 -1.366 8.046 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -13.612 0.977 7.142 1.00 0.00 C ATOM 0 H VAL A 122 -16.166 -1.896 8.206 1.00 0.00 H new ATOM 0 HA VAL A 122 -16.197 0.346 6.527 1.00 0.00 H new ATOM 0 HB VAL A 122 -14.920 0.190 8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.808 -1.066 8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.213 -2.135 8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.146 -1.762 7.136 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -12.822 1.227 7.851 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -13.167 0.666 6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -14.241 1.852 6.976 1.00 0.00 H new ATOM 1860 N THR A 123 -14.923 -0.120 4.416 1.00 0.00 N ATOM 1861 CA THR A 123 -14.376 -0.456 3.106 1.00 0.00 C ATOM 1862 C THR A 123 -12.889 -0.121 3.045 1.00 0.00 C ATOM 1863 O THR A 123 -12.508 1.037 2.865 1.00 0.00 O ATOM 1864 CB THR A 123 -15.132 0.284 1.994 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.475 0.548 2.374 1.00 0.00 O ATOM 1866 CG2 THR A 123 -15.172 -0.479 0.686 1.00 0.00 C ATOM 0 H THR A 123 -15.243 0.845 4.504 1.00 0.00 H new ATOM 0 HA THR A 123 -14.499 -1.528 2.952 1.00 0.00 H new ATOM 0 HB THR A 123 -14.577 1.210 1.845 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.933 1.021 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.721 0.100 -0.056 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.155 -0.650 0.333 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.669 -1.437 0.839 1.00 0.00 H new ATOM 1874 N LEU A 124 -12.052 -1.145 3.202 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.604 -0.963 3.171 1.00 0.00 C ATOM 1876 C LEU A 124 -10.011 -1.556 1.895 1.00 0.00 C ATOM 1877 O LEU A 124 -10.118 -2.760 1.651 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.955 -1.610 4.398 1.00 0.00 C ATOM 1879 CG LEU A 124 -10.630 -1.298 5.738 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -11.030 -2.584 6.444 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -9.710 -0.465 6.619 1.00 0.00 C ATOM 0 H LEU A 124 -12.352 -2.108 3.352 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.398 0.107 3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.947 -2.691 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.915 -1.288 4.450 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.532 -0.719 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.508 -2.344 7.394 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.727 -3.141 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.143 -3.190 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.207 -0.253 7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.789 -1.017 6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.475 0.473 6.115 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.388 -0.702 1.083 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.777 -1.141 -0.169 1.00 0.00 C ATOM 1895 C HIS A 125 -7.322 -1.555 0.057 1.00 0.00 C ATOM 1896 O HIS A 125 -6.552 -0.826 0.684 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.853 -0.030 -1.222 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.504 -0.460 -2.501 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.842 -0.257 -2.773 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.992 -1.080 -3.591 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.123 -0.736 -3.971 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.019 -1.240 -4.488 1.00 0.00 N ATOM 0 H HIS A 125 -9.294 0.296 1.270 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.331 -2.006 -0.533 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.405 0.814 -0.809 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.845 0.324 -1.438 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.967 -1.391 -3.729 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.092 -0.718 -4.447 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -9.941 -1.678 -5.406 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.957 -2.732 -0.450 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.600 -3.248 -0.294 1.00 0.00 C ATOM 1913 C GLN A 126 -4.908 -3.413 -1.646 1.00 0.00 C ATOM 1914 O GLN A 126 -5.539 -3.791 -2.636 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.625 -4.592 0.442 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.605 -4.697 1.566 1.00 0.00 C ATOM 1917 CD GLN A 126 -5.084 -4.058 2.858 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -5.896 -3.131 2.843 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -4.582 -4.549 3.987 1.00 0.00 N ATOM 0 H GLN A 126 -7.583 -3.345 -0.972 1.00 0.00 H new ATOM 0 HA GLN A 126 -5.035 -2.524 0.293 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.622 -4.752 0.853 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -5.444 -5.392 -0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.379 -5.748 1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.676 -4.220 1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -3.912 -5.317 3.955 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -4.867 -4.157 4.885 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.605 -3.142 -1.673 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.811 -3.275 -2.892 1.00 0.00 C ATOM 1930 C ALA A 127 -1.427 -3.833 -2.573 1.00 0.00 C ATOM 1931 O ALA A 127 -0.656 -3.218 -1.833 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.696 -1.936 -3.606 1.00 0.00 C ATOM 0 H ALA A 127 -3.075 -2.828 -0.860 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.319 -3.975 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.101 -2.056 -4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.691 -1.578 -3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.214 -1.213 -2.948 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.119 -5.002 -3.129 1.00 0.00 N ATOM 1939 CA LEU A 128 0.168 -5.644 -2.898 1.00 0.00 C ATOM 1940 C LEU A 128 1.052 -5.564 -4.137 1.00 0.00 C ATOM 1941 O LEU A 128 0.627 -5.916 -5.239 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.035 -7.103 -2.491 1.00 0.00 C ATOM 1943 CG LEU A 128 -0.161 -7.343 -0.986 1.00 0.00 C ATOM 1944 CD1 LEU A 128 -1.562 -6.997 -0.501 1.00 0.00 C ATOM 1945 CD2 LEU A 128 0.183 -8.784 -0.650 1.00 0.00 C ATOM 0 H LEU A 128 -1.745 -5.523 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 128 0.669 -5.114 -2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.934 -7.479 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.803 -7.690 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 128 0.545 -6.691 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.630 -7.175 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.770 -5.947 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.291 -7.621 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.089 -8.939 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.499 -9.453 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.207 -8.995 -0.959 1.00 0.00 H new ATOM 1957 N LEU A 129 2.285 -5.102 -3.944 1.00 0.00 N ATOM 1958 CA LEU A 129 3.237 -4.976 -5.043 1.00 0.00 C ATOM 1959 C LEU A 129 4.459 -5.858 -4.800 1.00 0.00 C ATOM 1960 O LEU A 129 5.279 -5.572 -3.925 1.00 0.00 O ATOM 1961 CB LEU A 129 3.664 -3.515 -5.219 1.00 0.00 C ATOM 1962 CG LEU A 129 2.528 -2.489 -5.145 1.00 0.00 C ATOM 1963 CD1 LEU A 129 3.078 -1.099 -4.857 1.00 0.00 C ATOM 1964 CD2 LEU A 129 1.720 -2.491 -6.437 1.00 0.00 C ATOM 0 H LEU A 129 2.648 -4.809 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 129 2.747 -5.308 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.400 -3.274 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.162 -3.413 -6.183 1.00 0.00 H new ATOM 0 HG LEU A 129 1.865 -2.770 -4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.256 -0.385 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.608 -1.108 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.765 -0.808 -5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.918 -1.756 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.371 -2.237 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.292 -3.481 -6.597 1.00 0.00 H new ATOM 1976 N ARG A 130 4.568 -6.933 -5.578 1.00 0.00 N ATOM 1977 CA ARG A 130 5.688 -7.866 -5.453 1.00 0.00 C ATOM 1978 C ARG A 130 6.769 -7.555 -6.486 1.00 0.00 C ATOM 1979 O ARG A 130 6.526 -7.618 -7.691 1.00 0.00 O ATOM 1980 CB ARG A 130 5.205 -9.316 -5.609 1.00 0.00 C ATOM 1981 CG ARG A 130 4.350 -9.556 -6.847 1.00 0.00 C ATOM 1982 CD ARG A 130 4.878 -10.716 -7.677 1.00 0.00 C ATOM 1983 NE ARG A 130 3.940 -11.112 -8.728 1.00 0.00 N ATOM 1984 CZ ARG A 130 2.785 -11.748 -8.502 1.00 0.00 C ATOM 1985 NH1 ARG A 130 2.417 -12.065 -7.261 1.00 0.00 N ATOM 1986 NH2 ARG A 130 1.996 -12.064 -9.522 1.00 0.00 N ATOM 0 H ARG A 130 3.894 -7.180 -6.303 1.00 0.00 H new ATOM 0 HA ARG A 130 6.117 -7.748 -4.458 1.00 0.00 H new ATOM 0 HB2 ARG A 130 6.073 -9.975 -5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.631 -9.594 -4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.323 -9.761 -6.546 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.329 -8.652 -7.456 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.830 -10.435 -8.128 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.073 -11.568 -7.026 1.00 0.00 H new ATOM 0 HE ARG A 130 4.182 -10.889 -9.693 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.018 -11.823 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.534 -12.550 -7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.271 -11.822 -10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.115 -12.549 -9.354 1.00 0.00 H new ATOM 2000 N LEU A 131 7.965 -7.217 -6.004 1.00 0.00 N ATOM 2001 CA LEU A 131 9.085 -6.892 -6.884 1.00 0.00 C ATOM 2002 C LEU A 131 10.202 -7.922 -6.743 1.00 0.00 C ATOM 2003 O LEU A 131 10.519 -8.358 -5.634 1.00 0.00 O ATOM 2004 CB LEU A 131 9.622 -5.492 -6.571 1.00 0.00 C ATOM 2005 CG LEU A 131 8.571 -4.376 -6.563 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.879 -4.298 -5.211 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.209 -3.042 -6.913 1.00 0.00 C ATOM 0 H LEU A 131 8.182 -7.161 -5.009 1.00 0.00 H new ATOM 0 HA LEU A 131 8.724 -6.911 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.110 -5.517 -5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.388 -5.242 -7.305 1.00 0.00 H new ATOM 0 HG LEU A 131 7.820 -4.608 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.137 -3.500 -5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.386 -5.247 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.617 -4.092 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.449 -2.261 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.982 -2.805 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.655 -3.101 -7.906 1.00 0.00 H new ATOM 2019 N PRO A 132 10.816 -8.330 -7.873 1.00 0.00 N ATOM 2020 CA PRO A 132 11.901 -9.316 -7.874 1.00 0.00 C ATOM 2021 C PRO A 132 13.279 -8.710 -7.578 1.00 0.00 C ATOM 2022 O PRO A 132 14.295 -9.402 -7.677 1.00 0.00 O ATOM 2023 CB PRO A 132 11.856 -9.852 -9.300 1.00 0.00 C ATOM 2024 CG PRO A 132 11.416 -8.686 -10.121 1.00 0.00 C ATOM 2025 CD PRO A 132 10.500 -7.867 -9.241 1.00 0.00 C ATOM 0 HA PRO A 132 11.766 -10.067 -7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.833 -10.216 -9.619 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.160 -10.686 -9.389 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.272 -8.095 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.897 -9.018 -11.020 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.686 -6.799 -9.355 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.452 -8.036 -9.488 1.00 0.00 H new ATOM 2033 N GLN A 133 13.312 -7.424 -7.213 1.00 0.00 N ATOM 2034 CA GLN A 133 14.570 -6.742 -6.900 1.00 0.00 C ATOM 2035 C GLN A 133 15.354 -7.501 -5.827 1.00 0.00 C ATOM 2036 O GLN A 133 16.585 -7.550 -5.863 1.00 0.00 O ATOM 2037 CB GLN A 133 14.296 -5.307 -6.438 1.00 0.00 C ATOM 2038 CG GLN A 133 13.954 -4.358 -7.579 1.00 0.00 C ATOM 2039 CD GLN A 133 12.817 -3.407 -7.244 1.00 0.00 C ATOM 2040 OE1 GLN A 133 12.276 -3.427 -6.139 1.00 0.00 O ATOM 2041 NE2 GLN A 133 12.452 -2.560 -8.201 1.00 0.00 N ATOM 0 H GLN A 133 12.483 -6.836 -7.127 1.00 0.00 H new ATOM 0 HA GLN A 133 15.174 -6.713 -7.807 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.473 -5.314 -5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.173 -4.929 -5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.840 -3.778 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.684 -4.941 -8.460 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.926 -2.576 -9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.698 -1.894 -8.032 1.00 0.00 H new ATOM 2050 N TYR A 134 14.626 -8.096 -4.882 1.00 0.00 N ATOM 2051 CA TYR A 134 15.231 -8.869 -3.795 1.00 0.00 C ATOM 2052 C TYR A 134 14.147 -9.581 -2.978 1.00 0.00 C ATOM 2053 O TYR A 134 14.226 -9.647 -1.751 1.00 0.00 O ATOM 2054 CB TYR A 134 16.071 -7.963 -2.878 1.00 0.00 C ATOM 2055 CG TYR A 134 15.560 -6.541 -2.778 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.200 -6.274 -2.660 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.438 -5.468 -2.811 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.734 -4.980 -2.575 1.00 0.00 C ATOM 2059 CE2 TYR A 134 15.979 -4.169 -2.726 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.625 -3.930 -2.609 1.00 0.00 C ATOM 2061 OH TYR A 134 14.164 -2.636 -2.527 1.00 0.00 O ATOM 0 H TYR A 134 13.607 -8.057 -4.847 1.00 0.00 H new ATOM 0 HA TYR A 134 15.889 -9.616 -4.238 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.098 -8.399 -1.879 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.097 -7.944 -3.245 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.498 -7.094 -2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.498 -5.652 -2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.675 -4.790 -2.482 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.676 -3.344 -2.751 1.00 0.00 H new ATOM 0 HH TYR A 134 14.922 -2.016 -2.564 1.00 0.00 H new ATOM 2071 N GLN A 135 13.123 -10.094 -3.672 1.00 0.00 N ATOM 2072 CA GLN A 135 12.010 -10.781 -3.017 1.00 0.00 C ATOM 2073 C GLN A 135 11.367 -9.862 -1.978 1.00 0.00 C ATOM 2074 O GLN A 135 11.548 -10.043 -0.773 1.00 0.00 O ATOM 2075 CB GLN A 135 12.480 -12.084 -2.362 1.00 0.00 C ATOM 2076 CG GLN A 135 13.025 -13.112 -3.345 1.00 0.00 C ATOM 2077 CD GLN A 135 11.950 -13.696 -4.243 1.00 0.00 C ATOM 2078 OE1 GLN A 135 11.496 -14.820 -4.033 1.00 0.00 O ATOM 2079 NE2 GLN A 135 11.539 -12.938 -5.254 1.00 0.00 N ATOM 0 H GLN A 135 13.045 -10.045 -4.688 1.00 0.00 H new ATOM 0 HA GLN A 135 11.267 -11.034 -3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.253 -11.852 -1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.646 -12.525 -1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.793 -12.646 -3.962 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.506 -13.918 -2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.942 -12.011 -5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 135 10.821 -13.283 -5.891 1.00 0.00 H new ATOM 2088 N THR A 136 10.625 -8.864 -2.456 1.00 0.00 N ATOM 2089 CA THR A 136 9.968 -7.903 -1.574 1.00 0.00 C ATOM 2090 C THR A 136 8.446 -7.936 -1.736 1.00 0.00 C ATOM 2091 O THR A 136 7.925 -8.367 -2.768 1.00 0.00 O ATOM 2092 CB THR A 136 10.492 -6.489 -1.856 1.00 0.00 C ATOM 2093 OG1 THR A 136 9.940 -5.549 -0.946 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.183 -6.009 -3.259 1.00 0.00 C ATOM 0 H THR A 136 10.464 -8.701 -3.450 1.00 0.00 H new ATOM 0 HA THR A 136 10.201 -8.182 -0.546 1.00 0.00 H new ATOM 0 HB THR A 136 11.574 -6.555 -1.738 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.771 -5.987 -0.086 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.580 -5.003 -3.395 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.643 -6.681 -3.983 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.104 -5.997 -3.410 1.00 0.00 H new ATOM 2102 N ASP A 137 7.743 -7.463 -0.707 1.00 0.00 N ATOM 2103 CA ASP A 137 6.284 -7.416 -0.717 1.00 0.00 C ATOM 2104 C ASP A 137 5.779 -6.095 -0.135 1.00 0.00 C ATOM 2105 O ASP A 137 5.842 -5.878 1.077 1.00 0.00 O ATOM 2106 CB ASP A 137 5.705 -8.586 0.083 1.00 0.00 C ATOM 2107 CG ASP A 137 5.209 -9.713 -0.801 1.00 0.00 C ATOM 2108 OD1 ASP A 137 4.332 -9.463 -1.657 1.00 0.00 O ATOM 2109 OD2 ASP A 137 5.694 -10.849 -0.635 1.00 0.00 O ATOM 0 H ASP A 137 8.166 -7.105 0.149 1.00 0.00 H new ATOM 0 HA ASP A 137 5.953 -7.493 -1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.468 -8.970 0.760 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.882 -8.226 0.701 1.00 0.00 H new ATOM 2114 N LEU A 138 5.277 -5.216 -1.005 1.00 0.00 N ATOM 2115 CA LEU A 138 4.758 -3.918 -0.572 1.00 0.00 C ATOM 2116 C LEU A 138 3.316 -4.047 -0.085 1.00 0.00 C ATOM 2117 O LEU A 138 2.463 -4.594 -0.788 1.00 0.00 O ATOM 2118 CB LEU A 138 4.836 -2.899 -1.717 1.00 0.00 C ATOM 2119 CG LEU A 138 5.956 -1.861 -1.599 1.00 0.00 C ATOM 2120 CD1 LEU A 138 5.701 -0.922 -0.429 1.00 0.00 C ATOM 2121 CD2 LEU A 138 7.309 -2.544 -1.454 1.00 0.00 C ATOM 0 H LEU A 138 5.219 -5.379 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 138 5.374 -3.566 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.963 -3.441 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.883 -2.374 -1.779 1.00 0.00 H new ATOM 0 HG LEU A 138 5.968 -1.269 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.509 -0.193 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.755 -0.402 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.656 -1.497 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.091 -1.789 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.309 -3.165 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.497 -3.167 -2.328 1.00 0.00 H new ATOM 2133 N LEU A 139 3.053 -3.542 1.120 1.00 0.00 N ATOM 2134 CA LEU A 139 1.716 -3.598 1.708 1.00 0.00 C ATOM 2135 C LEU A 139 1.043 -2.227 1.670 1.00 0.00 C ATOM 2136 O LEU A 139 1.593 -1.244 2.167 1.00 0.00 O ATOM 2137 CB LEU A 139 1.791 -4.101 3.154 1.00 0.00 C ATOM 2138 CG LEU A 139 0.624 -4.992 3.597 1.00 0.00 C ATOM 2139 CD1 LEU A 139 1.000 -5.786 4.840 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -0.624 -4.157 3.854 1.00 0.00 C ATOM 0 H LEU A 139 3.751 -3.088 1.709 1.00 0.00 H new ATOM 0 HA LEU A 139 1.118 -4.293 1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.720 -4.657 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.842 -3.239 3.819 1.00 0.00 H new ATOM 0 HG LEU A 139 0.406 -5.694 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.160 -6.412 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.863 -6.416 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.247 -5.099 5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.440 -4.809 4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.419 -3.429 4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.907 -3.635 2.940 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.151 -2.173 1.082 1.00 0.00 N ATOM 2153 CA LEU A 140 -0.904 -0.927 0.983 1.00 0.00 C ATOM 2154 C LEU A 140 -2.319 -1.109 1.525 1.00 0.00 C ATOM 2155 O LEU A 140 -3.047 -2.002 1.087 1.00 0.00 O ATOM 2156 CB LEU A 140 -0.958 -0.451 -0.469 1.00 0.00 C ATOM 2157 CG LEU A 140 -1.774 0.822 -0.703 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -0.942 1.862 -1.429 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -3.041 0.509 -1.485 1.00 0.00 C ATOM 0 H LEU A 140 -0.617 -2.980 0.667 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.395 -0.173 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 140 0.061 -0.281 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.375 -1.250 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.062 1.229 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.539 2.760 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.065 2.109 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.623 1.465 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.608 1.427 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.776 0.077 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.648 -0.202 -0.924 1.00 0.00 H new ATOM 2171 N THR A 141 -2.700 -0.258 2.476 1.00 0.00 N ATOM 2172 CA THR A 141 -4.030 -0.321 3.078 1.00 0.00 C ATOM 2173 C THR A 141 -4.730 1.033 3.003 1.00 0.00 C ATOM 2174 O THR A 141 -4.153 2.065 3.354 1.00 0.00 O ATOM 2175 CB THR A 141 -3.936 -0.784 4.535 1.00 0.00 C ATOM 2176 OG1 THR A 141 -3.195 -1.988 4.634 1.00 0.00 O ATOM 2177 CG2 THR A 141 -5.287 -1.025 5.176 1.00 0.00 C ATOM 0 H THR A 141 -2.106 0.484 2.846 1.00 0.00 H new ATOM 0 HA THR A 141 -4.620 -1.044 2.514 1.00 0.00 H new ATOM 0 HB THR A 141 -3.440 0.030 5.063 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.146 -2.265 5.573 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.148 -1.351 6.207 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.866 -0.102 5.162 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.821 -1.796 4.621 1.00 0.00 H new ATOM 2185 N PHE A 142 -5.978 1.018 2.540 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.774 2.233 2.414 1.00 0.00 C ATOM 2187 C PHE A 142 -7.924 2.232 3.419 1.00 0.00 C ATOM 2188 O PHE A 142 -8.512 1.186 3.699 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.327 2.357 0.990 1.00 0.00 C ATOM 2190 CG PHE A 142 -6.980 3.654 0.313 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -7.694 4.811 0.589 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -5.941 3.717 -0.603 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -7.379 6.002 -0.037 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -5.623 4.904 -1.233 1.00 0.00 C ATOM 2195 CZ PHE A 142 -6.344 6.048 -0.949 1.00 0.00 C ATOM 0 H PHE A 142 -6.461 0.170 2.244 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.130 3.087 2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.945 1.531 0.389 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.412 2.254 1.022 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -8.505 4.781 1.301 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.373 2.826 -0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.942 6.896 0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.813 4.938 -1.946 1.00 0.00 H new ATOM 0 HZ PHE A 142 -6.098 6.978 -1.440 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.236 3.409 3.959 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.316 3.542 4.936 1.00 0.00 C ATOM 2207 C ASN A 143 -10.490 4.318 4.348 1.00 0.00 C ATOM 2208 O ASN A 143 -10.321 5.446 3.880 1.00 0.00 O ATOM 2209 CB ASN A 143 -8.806 4.248 6.195 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.714 3.314 7.389 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -9.695 2.676 7.767 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -7.531 3.228 7.988 1.00 0.00 N ATOM 0 H ASN A 143 -7.758 4.282 3.737 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.660 2.542 5.199 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.823 4.675 5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.471 5.077 6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.411 2.615 8.794 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.743 3.775 7.642 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.678 3.712 4.375 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.876 4.355 3.847 1.00 0.00 C ATOM 2221 C GLN A 144 -14.103 3.996 4.687 1.00 0.00 C ATOM 2222 O GLN A 144 -14.565 2.854 4.669 1.00 0.00 O ATOM 2223 CB GLN A 144 -13.104 3.946 2.389 1.00 0.00 C ATOM 2224 CG GLN A 144 -13.653 5.067 1.521 1.00 0.00 C ATOM 2225 CD GLN A 144 -15.086 5.427 1.870 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -15.966 4.567 1.884 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -15.329 6.702 2.154 1.00 0.00 N ATOM 0 H GLN A 144 -11.833 2.779 4.757 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.728 5.434 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -12.161 3.599 1.966 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.795 3.104 2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -13.023 5.950 1.632 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -13.602 4.769 0.474 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -14.570 7.383 2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -16.274 7.000 2.395 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.644 4.974 5.442 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.823 4.755 6.292 1.00 0.00 C ATOM 2238 C PRO A 145 -17.090 4.502 5.472 1.00 0.00 C ATOM 2239 O PRO A 145 -17.353 5.201 4.491 1.00 0.00 O ATOM 2240 CB PRO A 145 -15.941 6.062 7.084 1.00 0.00 C ATOM 2241 CG PRO A 145 -15.264 7.085 6.237 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.153 6.363 5.526 1.00 0.00 C ATOM 0 HA PRO A 145 -15.714 3.872 6.922 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -16.984 6.324 7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.463 5.977 8.060 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.962 7.526 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.873 7.900 6.846 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -13.968 6.784 4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.216 6.425 6.079 1.00 0.00 H new ATOM 2250 N PRO A 146 -17.890 3.487 5.864 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.135 3.130 5.163 1.00 0.00 C ATOM 2252 C PRO A 146 -20.096 4.313 5.022 1.00 0.00 C ATOM 2253 O PRO A 146 -20.144 5.193 5.884 1.00 0.00 O ATOM 2254 CB PRO A 146 -19.753 2.045 6.052 1.00 0.00 C ATOM 2255 CG PRO A 146 -18.606 1.471 6.808 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.641 2.603 7.020 1.00 0.00 C ATOM 0 HA PRO A 146 -18.938 2.804 4.142 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -20.500 2.464 6.726 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -20.254 1.283 5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -18.935 1.056 7.760 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -18.139 0.659 6.251 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -17.824 3.116 7.964 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -16.609 2.252 7.043 1.00 0.00 H new ATOM 2264 N PRO A 147 -20.881 4.341 3.925 1.00 0.00 N ATOM 2265 CA PRO A 147 -21.848 5.414 3.664 1.00 0.00 C ATOM 2266 C PRO A 147 -23.089 5.317 4.553 1.00 0.00 C ATOM 2267 O PRO A 147 -23.333 4.282 5.179 1.00 0.00 O ATOM 2268 CB PRO A 147 -22.218 5.198 2.196 1.00 0.00 C ATOM 2269 CG PRO A 147 -22.043 3.736 1.980 1.00 0.00 C ATOM 2270 CD PRO A 147 -20.885 3.324 2.850 1.00 0.00 C ATOM 0 HA PRO A 147 -21.433 6.399 3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -23.243 5.509 1.995 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -21.574 5.777 1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -22.947 3.191 2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -21.840 3.518 0.931 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -21.021 2.319 3.249 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -19.947 3.323 2.295 1.00 0.00 H new ATOM 2278 N ASP A 148 -23.866 6.405 4.599 1.00 0.00 N ATOM 2279 CA ASP A 148 -25.087 6.468 5.409 1.00 0.00 C ATOM 2280 C ASP A 148 -24.754 6.491 6.901 1.00 0.00 C ATOM 2281 O ASP A 148 -24.297 5.491 7.459 1.00 0.00 O ATOM 2282 CB ASP A 148 -26.016 5.287 5.096 1.00 0.00 C ATOM 2283 CG ASP A 148 -27.472 5.703 5.011 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -28.150 5.713 6.062 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -27.935 6.021 3.896 1.00 0.00 O ATOM 0 H ASP A 148 -23.668 7.260 4.080 1.00 0.00 H new ATOM 0 HA ASP A 148 -25.604 7.393 5.154 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -25.715 4.832 4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -25.903 4.525 5.867 1.00 0.00 H new ATOM 2290 N ASN A 149 -24.981 7.638 7.539 1.00 0.00 N ATOM 2291 CA ASN A 149 -24.699 7.793 8.967 1.00 0.00 C ATOM 2292 C ASN A 149 -25.900 8.387 9.710 1.00 0.00 C ATOM 2293 O ASN A 149 -25.896 9.560 10.088 1.00 0.00 O ATOM 2294 CB ASN A 149 -23.451 8.667 9.172 1.00 0.00 C ATOM 2295 CG ASN A 149 -23.504 9.970 8.393 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -23.295 9.988 7.178 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -23.780 11.071 9.086 1.00 0.00 N ATOM 0 H ASN A 149 -25.359 8.473 7.091 1.00 0.00 H new ATOM 0 HA ASN A 149 -24.507 6.804 9.383 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -23.340 8.889 10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -22.567 8.105 8.870 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -23.825 11.974 8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -23.947 11.013 10.091 1.00 0.00 H new ATOM 2304 N ARG A 150 -26.930 7.558 9.916 1.00 0.00 N ATOM 2305 CA ARG A 150 -28.147 7.980 10.613 1.00 0.00 C ATOM 2306 C ARG A 150 -28.831 9.135 9.879 1.00 0.00 C ATOM 2307 O ARG A 150 -28.760 10.289 10.308 1.00 0.00 O ATOM 2308 CB ARG A 150 -27.825 8.387 12.060 1.00 0.00 C ATOM 2309 CG ARG A 150 -28.251 7.357 13.097 1.00 0.00 C ATOM 2310 CD ARG A 150 -28.787 8.022 14.357 1.00 0.00 C ATOM 2311 NE ARG A 150 -29.516 7.084 15.211 1.00 0.00 N ATOM 2312 CZ ARG A 150 -29.933 7.367 16.451 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -29.695 8.561 16.989 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -30.592 6.452 17.155 1.00 0.00 N ATOM 0 H ARG A 150 -26.943 6.586 9.607 1.00 0.00 H new ATOM 0 HA ARG A 150 -28.834 7.134 10.630 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -26.752 8.557 12.150 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -28.317 9.335 12.279 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -29.017 6.708 12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -27.402 6.723 13.352 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -27.958 8.453 14.919 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -29.446 8.845 14.079 1.00 0.00 H new ATOM 0 HE ARG A 150 -29.719 6.157 14.838 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -29.191 9.269 16.456 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -30.017 8.768 17.935 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -30.780 5.535 16.750 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -30.910 6.667 18.100 1.00 0.00 H new ATOM 2328 N SER A 151 -29.491 8.821 8.764 1.00 0.00 N ATOM 2329 CA SER A 151 -30.180 9.837 7.972 1.00 0.00 C ATOM 2330 C SER A 151 -31.508 9.321 7.421 1.00 0.00 C ATOM 2331 O SER A 151 -31.616 8.163 7.014 1.00 0.00 O ATOM 2332 CB SER A 151 -29.287 10.309 6.817 1.00 0.00 C ATOM 2333 OG SER A 151 -28.933 9.230 5.967 1.00 0.00 O ATOM 0 H SER A 151 -29.562 7.874 8.391 1.00 0.00 H new ATOM 0 HA SER A 151 -30.393 10.677 8.633 1.00 0.00 H new ATOM 0 HB2 SER A 151 -29.808 11.074 6.240 1.00 0.00 H new ATOM 0 HB3 SER A 151 -28.385 10.771 7.217 1.00 0.00 H new ATOM 0 HG SER A 151 -28.366 9.560 5.239 1.00 0.00 H new ATOM 2339 N SER A 152 -32.512 10.198 7.401 1.00 0.00 N ATOM 2340 CA SER A 152 -33.837 9.850 6.890 1.00 0.00 C ATOM 2341 C SER A 152 -34.003 10.317 5.439 1.00 0.00 C ATOM 2342 O SER A 152 -34.624 9.628 4.626 1.00 0.00 O ATOM 2343 CB SER A 152 -34.929 10.463 7.768 1.00 0.00 C ATOM 2344 OG SER A 152 -34.948 11.879 7.654 1.00 0.00 O ATOM 0 H SER A 152 -32.432 11.159 7.734 1.00 0.00 H new ATOM 0 HA SER A 152 -33.934 8.765 6.916 1.00 0.00 H new ATOM 0 HB2 SER A 152 -35.900 10.060 7.480 1.00 0.00 H new ATOM 0 HB3 SER A 152 -34.763 10.182 8.808 1.00 0.00 H new ATOM 0 HG SER A 152 -35.657 12.244 8.224 1.00 0.00 H new ATOM 2350 N LEU A 153 -33.449 11.494 5.124 1.00 0.00 N ATOM 2351 CA LEU A 153 -33.538 12.057 3.776 1.00 0.00 C ATOM 2352 C LEU A 153 -32.229 12.744 3.378 1.00 0.00 C ATOM 2353 O LEU A 153 -31.342 12.938 4.211 1.00 0.00 O ATOM 2354 CB LEU A 153 -34.695 13.059 3.703 1.00 0.00 C ATOM 2355 CG LEU A 153 -36.095 12.437 3.706 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -37.111 13.409 4.286 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -36.496 12.019 2.298 1.00 0.00 C ATOM 0 H LEU A 153 -32.934 12.074 5.787 1.00 0.00 H new ATOM 0 HA LEU A 153 -33.721 11.240 3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -34.617 13.743 4.548 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -34.582 13.656 2.798 1.00 0.00 H new ATOM 0 HG LEU A 153 -36.075 11.547 4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -38.099 12.949 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -36.833 13.658 5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -37.130 14.318 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -37.493 11.579 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -36.498 12.892 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -35.784 11.286 1.919 1.00 0.00 H new ATOM 2369 N GLY A 154 -32.120 13.113 2.099 1.00 0.00 N ATOM 2370 CA GLY A 154 -30.921 13.778 1.609 1.00 0.00 C ATOM 2371 C GLY A 154 -30.751 13.655 0.103 1.00 0.00 C ATOM 2372 O GLY A 154 -31.512 12.937 -0.549 1.00 0.00 O ATOM 0 H GLY A 154 -32.842 12.962 1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -30.960 14.833 1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -30.048 13.353 2.104 1.00 0.00 H new ATOM 2376 N PRO A 155 -29.754 14.355 -0.481 1.00 0.00 N ATOM 2377 CA PRO A 155 -29.491 14.322 -1.929 1.00 0.00 C ATOM 2378 C PRO A 155 -29.286 12.904 -2.462 1.00 0.00 C ATOM 2379 O PRO A 155 -28.760 12.037 -1.763 1.00 0.00 O ATOM 2380 CB PRO A 155 -28.201 15.132 -2.081 1.00 0.00 C ATOM 2381 CG PRO A 155 -28.165 16.018 -0.886 1.00 0.00 C ATOM 2382 CD PRO A 155 -28.808 15.239 0.226 1.00 0.00 C ATOM 0 HA PRO A 155 -30.334 14.719 -2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -27.327 14.481 -2.117 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -28.205 15.712 -3.004 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -27.140 16.288 -0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -28.703 16.948 -1.073 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -28.073 14.669 0.795 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -29.320 15.893 0.932 1.00 0.00 H new ATOM 2390 N GLU A 156 -29.707 12.681 -3.707 1.00 0.00 N ATOM 2391 CA GLU A 156 -29.575 11.370 -4.341 1.00 0.00 C ATOM 2392 C GLU A 156 -28.733 11.446 -5.623 1.00 0.00 C ATOM 2393 O GLU A 156 -28.896 10.622 -6.527 1.00 0.00 O ATOM 2394 CB GLU A 156 -30.964 10.800 -4.656 1.00 0.00 C ATOM 2395 CG GLU A 156 -31.915 10.802 -3.465 1.00 0.00 C ATOM 2396 CD GLU A 156 -33.315 11.271 -3.823 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -33.823 10.876 -4.895 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -33.904 12.036 -3.030 1.00 0.00 O ATOM 0 H GLU A 156 -30.142 13.391 -4.296 1.00 0.00 H new ATOM 0 HA GLU A 156 -29.060 10.709 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -31.409 11.379 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -30.853 9.778 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -31.970 9.796 -3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -31.510 11.447 -2.685 1.00 0.00 H new ATOM 2405 N ASN A 157 -27.832 12.432 -5.701 1.00 0.00 N ATOM 2406 CA ASN A 157 -26.974 12.596 -6.879 1.00 0.00 C ATOM 2407 C ASN A 157 -25.534 12.955 -6.484 1.00 0.00 C ATOM 2408 O ASN A 157 -24.845 13.675 -7.210 1.00 0.00 O ATOM 2409 CB ASN A 157 -27.554 13.673 -7.809 1.00 0.00 C ATOM 2410 CG ASN A 157 -28.502 13.100 -8.850 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -28.125 12.905 -10.005 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -29.741 12.833 -8.449 1.00 0.00 N ATOM 0 H ASN A 157 -27.679 13.124 -4.967 1.00 0.00 H new ATOM 0 HA ASN A 157 -26.945 11.643 -7.406 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -28.083 14.416 -7.212 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -26.738 14.190 -8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -30.419 12.452 -9.108 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -30.013 13.009 -7.482 1.00 0.00 H new ATOM 2419 N LEU A 158 -25.084 12.439 -5.332 1.00 0.00 N ATOM 2420 CA LEU A 158 -23.726 12.692 -4.834 1.00 0.00 C ATOM 2421 C LEU A 158 -23.476 14.186 -4.615 1.00 0.00 C ATOM 2422 O LEU A 158 -22.907 14.862 -5.471 1.00 0.00 O ATOM 2423 CB LEU A 158 -22.680 12.118 -5.800 1.00 0.00 C ATOM 2424 CG LEU A 158 -22.165 10.722 -5.445 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -23.251 9.677 -5.666 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -20.925 10.386 -6.264 1.00 0.00 C ATOM 0 H LEU A 158 -25.645 11.841 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 158 -23.632 12.190 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -23.111 12.085 -6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.832 12.802 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 158 -21.893 10.715 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -22.865 8.691 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.110 9.907 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.556 9.685 -6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -20.572 9.389 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -21.172 10.413 -7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -20.142 11.115 -6.055 1.00 0.00 H new ATOM 2438 N SER A 159 -23.903 14.692 -3.457 1.00 0.00 N ATOM 2439 CA SER A 159 -23.720 16.103 -3.121 1.00 0.00 C ATOM 2440 C SER A 159 -22.242 16.430 -2.870 1.00 0.00 C ATOM 2441 O SER A 159 -21.667 17.266 -3.566 1.00 0.00 O ATOM 2442 CB SER A 159 -24.568 16.487 -1.900 1.00 0.00 C ATOM 2443 OG SER A 159 -25.653 17.320 -2.270 1.00 0.00 O ATOM 0 H SER A 159 -24.377 14.146 -2.738 1.00 0.00 H new ATOM 0 HA SER A 159 -24.055 16.691 -3.975 1.00 0.00 H new ATOM 0 HB2 SER A 159 -24.946 15.585 -1.419 1.00 0.00 H new ATOM 0 HB3 SER A 159 -23.945 17.001 -1.168 1.00 0.00 H new ATOM 0 HG SER A 159 -25.877 17.916 -1.525 1.00 0.00 H new ATOM 2449 N PRO A 160 -21.601 15.774 -1.874 1.00 0.00 N ATOM 2450 CA PRO A 160 -20.185 16.013 -1.556 1.00 0.00 C ATOM 2451 C PRO A 160 -19.239 15.364 -2.572 1.00 0.00 C ATOM 2452 O PRO A 160 -19.683 14.818 -3.584 1.00 0.00 O ATOM 2453 CB PRO A 160 -20.026 15.360 -0.183 1.00 0.00 C ATOM 2454 CG PRO A 160 -21.024 14.256 -0.179 1.00 0.00 C ATOM 2455 CD PRO A 160 -22.196 14.753 -0.982 1.00 0.00 C ATOM 0 HA PRO A 160 -19.932 17.073 -1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -19.014 14.981 -0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.218 16.072 0.620 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.606 13.350 -0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.326 14.007 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.663 13.948 -1.550 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -22.968 15.181 -0.342 1.00 0.00 H new ATOM 2463 N ALA A 161 -17.935 15.426 -2.295 1.00 0.00 N ATOM 2464 CA ALA A 161 -16.936 14.843 -3.186 1.00 0.00 C ATOM 2465 C ALA A 161 -15.943 13.962 -2.418 1.00 0.00 C ATOM 2466 O ALA A 161 -14.759 14.291 -2.308 1.00 0.00 O ATOM 2467 CB ALA A 161 -16.207 15.940 -3.948 1.00 0.00 C ATOM 0 H ALA A 161 -17.549 15.873 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 161 -17.454 14.204 -3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -15.465 15.492 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -16.923 16.510 -4.540 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -15.710 16.605 -3.242 1.00 0.00 H new ATOM 2473 N PRO A 162 -16.420 12.824 -1.874 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.575 11.890 -1.115 1.00 0.00 C ATOM 2475 C PRO A 162 -14.576 11.145 -2.005 1.00 0.00 C ATOM 2476 O PRO A 162 -14.851 10.884 -3.178 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.587 10.913 -0.507 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.759 10.956 -1.429 1.00 0.00 C ATOM 2479 CD PRO A 162 -17.819 12.363 -1.958 1.00 0.00 C ATOM 0 HA PRO A 162 -14.961 12.405 -0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -16.174 9.907 -0.439 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -16.867 11.211 0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -17.643 10.238 -2.241 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -18.678 10.697 -0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -18.190 12.391 -2.983 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.484 12.988 -1.362 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.415 10.804 -1.439 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.379 10.089 -2.183 1.00 0.00 C ATOM 2489 C TRP A 163 -12.809 8.653 -2.476 1.00 0.00 C ATOM 2490 O TRP A 163 -13.306 7.953 -1.592 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.055 10.088 -1.412 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.115 11.175 -1.844 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.679 11.423 -3.113 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.497 12.160 -1.008 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -8.831 12.503 -3.119 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -8.703 12.973 -1.838 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.539 12.436 0.361 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -7.958 14.041 -1.343 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -8.799 13.496 0.851 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.020 14.289 0.001 1.00 0.00 C ATOM 0 H TRP A 163 -13.171 11.012 -0.471 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.234 10.610 -3.129 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.262 10.199 -0.348 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.567 9.122 -1.543 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -9.960 10.853 -3.986 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.371 12.892 -3.942 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -10.139 11.832 1.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.353 14.651 -1.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -8.823 13.716 1.908 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -7.457 15.113 0.414 1.00 0.00 H new ATOM 2511 N SER A 164 -12.620 8.228 -3.725 1.00 0.00 N ATOM 2512 CA SER A 164 -12.991 6.878 -4.150 1.00 0.00 C ATOM 2513 C SER A 164 -11.775 6.130 -4.715 1.00 0.00 C ATOM 2514 O SER A 164 -10.634 6.441 -4.366 1.00 0.00 O ATOM 2515 CB SER A 164 -14.118 6.955 -5.189 1.00 0.00 C ATOM 2516 OG SER A 164 -15.002 8.030 -4.912 1.00 0.00 O ATOM 0 H SER A 164 -12.211 8.801 -4.463 1.00 0.00 H new ATOM 0 HA SER A 164 -13.348 6.321 -3.284 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.690 7.080 -6.184 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.673 6.017 -5.196 1.00 0.00 H new ATOM 0 HG SER A 164 -15.708 8.056 -5.591 1.00 0.00 H new ATOM 2522 N LEU A 165 -12.025 5.147 -5.590 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.950 4.360 -6.204 1.00 0.00 C ATOM 2524 C LEU A 165 -9.914 5.257 -6.891 1.00 0.00 C ATOM 2525 O LEU A 165 -8.745 4.881 -7.006 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.530 3.366 -7.215 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.535 2.342 -7.777 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -9.999 1.444 -6.670 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -11.190 1.511 -8.871 1.00 0.00 C ATOM 0 H LEU A 165 -12.963 4.879 -5.888 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.446 3.813 -5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.350 2.827 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.957 3.927 -8.047 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.694 2.884 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.296 0.726 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.491 2.053 -5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.826 0.910 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.471 0.789 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.050 0.982 -8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -11.519 2.166 -9.678 1.00 0.00 H new ATOM 2541 N GLY A 166 -10.345 6.443 -7.339 1.00 0.00 N ATOM 2542 CA GLY A 166 -9.442 7.375 -7.996 1.00 0.00 C ATOM 2543 C GLY A 166 -8.186 7.636 -7.185 1.00 0.00 C ATOM 2544 O GLY A 166 -7.075 7.556 -7.711 1.00 0.00 O ATOM 0 H GLY A 166 -11.307 6.771 -7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -9.164 6.979 -8.973 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.961 8.318 -8.170 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.363 7.932 -5.895 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.233 8.187 -5.003 1.00 0.00 C ATOM 2550 C ASP A 167 -6.385 6.927 -4.843 1.00 0.00 C ATOM 2551 O ASP A 167 -5.155 6.993 -4.831 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.722 8.674 -3.633 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.664 9.463 -2.875 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -5.940 10.256 -3.513 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.568 9.291 -1.642 1.00 0.00 O ATOM 0 H ASP A 167 -9.277 8.001 -5.447 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.618 8.969 -5.448 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.606 9.297 -3.768 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.026 7.815 -3.035 1.00 0.00 H new ATOM 2560 N PHE A 168 -7.055 5.776 -4.742 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.372 4.492 -4.608 1.00 0.00 C ATOM 2562 C PHE A 168 -5.455 4.250 -5.808 1.00 0.00 C ATOM 2563 O PHE A 168 -4.316 3.809 -5.648 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.393 3.354 -4.486 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.773 1.985 -4.406 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.521 1.256 -5.558 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.445 1.431 -3.180 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.954 -0.001 -5.486 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.877 0.174 -3.104 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.632 -0.542 -4.258 1.00 0.00 C ATOM 0 H PHE A 168 -8.073 5.710 -4.751 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.765 4.516 -3.703 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -8.002 3.519 -3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -8.065 3.388 -5.344 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.771 1.675 -6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.635 1.987 -2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.763 -0.560 -6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.625 -0.248 -2.142 1.00 0.00 H new ATOM 0 HZ PHE A 168 -5.189 -1.525 -4.200 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.961 4.549 -7.009 1.00 0.00 N ATOM 2581 CA GLU A 169 -5.186 4.375 -8.239 1.00 0.00 C ATOM 2582 C GLU A 169 -3.870 5.147 -8.163 1.00 0.00 C ATOM 2583 O GLU A 169 -2.819 4.631 -8.545 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.996 4.835 -9.454 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.863 3.741 -10.061 1.00 0.00 C ATOM 2586 CD GLU A 169 -6.438 3.376 -11.470 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -6.758 4.142 -12.402 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -5.787 2.324 -11.639 1.00 0.00 O ATOM 0 H GLU A 169 -6.903 4.912 -7.154 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.960 3.314 -8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.632 5.670 -9.160 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.312 5.208 -10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.817 2.853 -9.430 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.902 4.070 -10.072 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.929 6.381 -7.655 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.731 7.208 -7.521 1.00 0.00 C ATOM 2597 C GLN A 170 -1.714 6.541 -6.597 1.00 0.00 C ATOM 2598 O GLN A 170 -0.505 6.630 -6.829 1.00 0.00 O ATOM 2599 CB GLN A 170 -3.083 8.600 -6.990 1.00 0.00 C ATOM 2600 CG GLN A 170 -3.117 9.671 -8.069 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.791 10.395 -8.227 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -1.699 11.598 -7.985 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.758 9.666 -8.637 1.00 0.00 N ATOM 0 H GLN A 170 -4.788 6.825 -7.332 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.289 7.315 -8.512 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.056 8.558 -6.500 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.356 8.885 -6.230 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.390 9.213 -9.020 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.895 10.396 -7.829 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.879 8.671 -8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.156 10.102 -8.762 1.00 0.00 H new ATOM 2612 N LEU A 171 -2.205 5.861 -5.555 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.330 5.172 -4.612 1.00 0.00 C ATOM 2614 C LEU A 171 -0.594 4.019 -5.293 1.00 0.00 C ATOM 2615 O LEU A 171 0.510 3.659 -4.889 1.00 0.00 O ATOM 2616 CB LEU A 171 -2.114 4.664 -3.401 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.631 5.207 -2.051 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -0.188 4.794 -1.788 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -1.765 6.724 -2.000 1.00 0.00 C ATOM 0 H LEU A 171 -3.200 5.776 -5.347 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.591 5.892 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.164 4.928 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.059 3.576 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.260 4.779 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.134 5.190 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.117 3.706 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.453 5.190 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.417 7.088 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -1.164 7.169 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.810 7.002 -2.137 1.00 0.00 H new ATOM 2631 N VAL A 172 -1.186 3.458 -6.348 1.00 0.00 N ATOM 2632 CA VAL A 172 -0.542 2.375 -7.087 1.00 0.00 C ATOM 2633 C VAL A 172 0.727 2.898 -7.755 1.00 0.00 C ATOM 2634 O VAL A 172 1.747 2.210 -7.804 1.00 0.00 O ATOM 2635 CB VAL A 172 -1.474 1.758 -8.154 1.00 0.00 C ATOM 2636 CG1 VAL A 172 -0.871 0.479 -8.716 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -2.862 1.492 -7.579 1.00 0.00 C ATOM 0 H VAL A 172 -2.101 3.733 -6.706 1.00 0.00 H new ATOM 0 HA VAL A 172 -0.298 1.589 -6.373 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.579 2.476 -8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.542 0.059 -9.466 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.092 0.702 -9.175 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -0.731 -0.242 -7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.498 1.058 -8.350 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -2.782 0.799 -6.742 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.298 2.429 -7.234 1.00 0.00 H new ATOM 2647 N THR A 173 0.663 4.143 -8.234 1.00 0.00 N ATOM 2648 CA THR A 173 1.813 4.789 -8.859 1.00 0.00 C ATOM 2649 C THR A 173 2.691 5.477 -7.806 1.00 0.00 C ATOM 2650 O THR A 173 3.699 6.098 -8.145 1.00 0.00 O ATOM 2651 CB THR A 173 1.364 5.824 -9.889 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.093 6.355 -9.559 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.285 5.279 -11.296 1.00 0.00 C ATOM 0 H THR A 173 -0.176 4.722 -8.199 1.00 0.00 H new ATOM 0 HA THR A 173 2.392 4.013 -9.359 1.00 0.00 H new ATOM 0 HB THR A 173 2.130 6.599 -9.861 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.059 6.550 -8.599 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.960 6.068 -11.974 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.267 4.919 -11.602 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.571 4.456 -11.328 1.00 0.00 H new ATOM 2661 N SER A 174 2.305 5.366 -6.530 1.00 0.00 N ATOM 2662 CA SER A 174 3.063 5.978 -5.440 1.00 0.00 C ATOM 2663 C SER A 174 4.400 5.261 -5.191 1.00 0.00 C ATOM 2664 O SER A 174 5.109 5.577 -4.238 1.00 0.00 O ATOM 2665 CB SER A 174 2.230 5.998 -4.157 1.00 0.00 C ATOM 2666 OG SER A 174 1.228 7.000 -4.210 1.00 0.00 O ATOM 0 H SER A 174 1.473 4.858 -6.230 1.00 0.00 H new ATOM 0 HA SER A 174 3.290 7.001 -5.739 1.00 0.00 H new ATOM 0 HB2 SER A 174 1.765 5.023 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 174 2.881 6.176 -3.301 1.00 0.00 H new ATOM 0 HG SER A 174 1.042 7.325 -3.304 1.00 0.00 H new ATOM 2672 N LEU A 175 4.753 4.298 -6.045 1.00 0.00 N ATOM 2673 CA LEU A 175 6.015 3.582 -5.896 1.00 0.00 C ATOM 2674 C LEU A 175 6.877 3.756 -7.154 1.00 0.00 C ATOM 2675 O LEU A 175 7.543 2.820 -7.601 1.00 0.00 O ATOM 2676 CB LEU A 175 5.745 2.094 -5.628 1.00 0.00 C ATOM 2677 CG LEU A 175 6.621 1.440 -4.553 1.00 0.00 C ATOM 2678 CD1 LEU A 175 8.099 1.606 -4.878 1.00 0.00 C ATOM 2679 CD2 LEU A 175 6.307 2.013 -3.179 1.00 0.00 C ATOM 0 H LEU A 175 4.186 4.000 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 175 6.559 3.996 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.701 1.980 -5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.878 1.546 -6.561 1.00 0.00 H new ATOM 0 HG LEU A 175 6.395 0.374 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.698 1.133 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.315 1.137 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.343 2.667 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 175 6.940 1.534 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.496 3.087 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.260 1.829 -2.939 1.00 0.00 H new ATOM 2691 N THR A 176 6.854 4.968 -7.721 1.00 0.00 N ATOM 2692 CA THR A 176 7.625 5.272 -8.925 1.00 0.00 C ATOM 2693 C THR A 176 9.125 5.248 -8.637 1.00 0.00 C ATOM 2694 O THR A 176 9.612 5.974 -7.765 1.00 0.00 O ATOM 2695 CB THR A 176 7.219 6.640 -9.485 1.00 0.00 C ATOM 2696 OG1 THR A 176 5.827 6.686 -9.740 1.00 0.00 O ATOM 2697 CG2 THR A 176 7.925 6.996 -10.772 1.00 0.00 C ATOM 0 H THR A 176 6.309 5.752 -7.363 1.00 0.00 H new ATOM 0 HA THR A 176 7.407 4.504 -9.668 1.00 0.00 H new ATOM 0 HB THR A 176 7.508 7.358 -8.718 1.00 0.00 H new ATOM 0 HG1 THR A 176 5.336 6.514 -8.909 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.590 7.976 -11.112 1.00 0.00 H new ATOM 0 HG22 THR A 176 9.001 7.019 -10.602 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.694 6.250 -11.532 1.00 0.00 H new ATOM 2705 N LEU A 177 9.852 4.408 -9.376 1.00 0.00 N ATOM 2706 CA LEU A 177 11.295 4.280 -9.205 1.00 0.00 C ATOM 2707 C LEU A 177 12.039 5.234 -10.134 1.00 0.00 C ATOM 2708 O LEU A 177 11.822 5.223 -11.347 1.00 0.00 O ATOM 2709 CB LEU A 177 11.731 2.836 -9.471 1.00 0.00 C ATOM 2710 CG LEU A 177 13.241 2.590 -9.445 1.00 0.00 C ATOM 2711 CD1 LEU A 177 13.816 2.904 -8.070 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.541 1.153 -9.837 1.00 0.00 C ATOM 0 H LEU A 177 9.461 3.806 -10.100 1.00 0.00 H new ATOM 0 HA LEU A 177 11.543 4.542 -8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.262 2.190 -8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.347 2.532 -10.445 1.00 0.00 H new ATOM 0 HG LEU A 177 13.715 3.255 -10.167 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.891 2.722 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.626 3.949 -7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.343 2.266 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.618 0.987 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.056 0.475 -9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.165 0.964 -10.842 1.00 0.00 H new ATOM 2724 N HIS A 178 12.921 6.051 -9.560 1.00 0.00 N ATOM 2725 CA HIS A 178 13.704 7.012 -10.339 1.00 0.00 C ATOM 2726 C HIS A 178 15.192 6.669 -10.289 1.00 0.00 C ATOM 2727 O HIS A 178 15.808 6.408 -11.323 1.00 0.00 O ATOM 2728 CB HIS A 178 13.471 8.437 -9.827 1.00 0.00 C ATOM 2729 CG HIS A 178 12.025 8.826 -9.776 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.351 9.364 -10.853 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.122 8.744 -8.774 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.095 9.594 -10.513 1.00 0.00 C ATOM 2733 NE2 HIS A 178 9.931 9.226 -9.255 1.00 0.00 N ATOM 0 H HIS A 178 13.112 6.067 -8.558 1.00 0.00 H new ATOM 0 HA HIS A 178 13.373 6.955 -11.376 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.899 8.530 -8.829 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.005 9.137 -10.470 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.304 8.368 -7.778 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.333 10.012 -11.154 1.00 0.00 H new ATOM 0 HE2 HIS A 178 9.061 9.290 -8.727 1.00 0.00 H new ATOM 2742 N ASP A 179 15.761 6.663 -9.082 1.00 0.00 N ATOM 2743 CA ASP A 179 17.173 6.344 -8.901 1.00 0.00 C ATOM 2744 C ASP A 179 17.335 4.964 -8.265 1.00 0.00 C ATOM 2745 O ASP A 179 16.947 4.759 -7.112 1.00 0.00 O ATOM 2746 CB ASP A 179 17.856 7.405 -8.032 1.00 0.00 C ATOM 2747 CG ASP A 179 18.131 8.693 -8.789 1.00 0.00 C ATOM 2748 OD1 ASP A 179 18.657 8.621 -9.921 1.00 0.00 O ATOM 2749 OD2 ASP A 179 17.821 9.774 -8.247 1.00 0.00 O ATOM 0 H ASP A 179 15.263 6.876 -8.217 1.00 0.00 H new ATOM 0 HA ASP A 179 17.648 6.335 -9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.226 7.623 -7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.795 7.006 -7.649 1.00 0.00 H new ATOM 2754 N PRO A 180 17.912 3.995 -9.006 1.00 0.00 N ATOM 2755 CA PRO A 180 18.123 2.633 -8.506 1.00 0.00 C ATOM 2756 C PRO A 180 19.382 2.519 -7.644 1.00 0.00 C ATOM 2757 O PRO A 180 20.223 1.643 -7.864 1.00 0.00 O ATOM 2758 CB PRO A 180 18.273 1.828 -9.796 1.00 0.00 C ATOM 2759 CG PRO A 180 18.934 2.773 -10.736 1.00 0.00 C ATOM 2760 CD PRO A 180 18.408 4.146 -10.391 1.00 0.00 C ATOM 0 HA PRO A 180 17.315 2.292 -7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 180 18.876 0.933 -9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.306 1.499 -10.176 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.018 2.733 -10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.705 2.517 -11.771 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.190 4.902 -10.456 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.612 4.452 -11.070 1.00 0.00 H new ATOM 2768 N ASN A 181 19.503 3.405 -6.654 1.00 0.00 N ATOM 2769 CA ASN A 181 20.654 3.402 -5.757 1.00 0.00 C ATOM 2770 C ASN A 181 20.425 2.495 -4.544 1.00 0.00 C ATOM 2771 O ASN A 181 21.218 2.503 -3.601 1.00 0.00 O ATOM 2772 CB ASN A 181 20.968 4.826 -5.290 1.00 0.00 C ATOM 2773 CG ASN A 181 22.038 5.490 -6.137 1.00 0.00 C ATOM 2774 OD1 ASN A 181 23.214 5.491 -5.778 1.00 0.00 O ATOM 2775 ND2 ASN A 181 21.634 6.057 -7.269 1.00 0.00 N ATOM 0 H ASN A 181 18.817 4.133 -6.455 1.00 0.00 H new ATOM 0 HA ASN A 181 21.503 3.008 -6.315 1.00 0.00 H new ATOM 0 HB2 ASN A 181 20.058 5.425 -5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 181 21.295 4.801 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 181 22.310 6.517 -7.879 1.00 0.00 H new ATOM 0 HD22 ASN A 181 20.648 6.032 -7.528 1.00 0.00 H new ATOM 2782 N ILE A 182 19.343 1.708 -4.571 1.00 0.00 N ATOM 2783 CA ILE A 182 19.031 0.801 -3.472 1.00 0.00 C ATOM 2784 C ILE A 182 18.876 -0.643 -3.969 1.00 0.00 C ATOM 2785 O ILE A 182 18.129 -1.438 -3.393 1.00 0.00 O ATOM 2786 CB ILE A 182 17.754 1.245 -2.728 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.632 0.487 -1.406 1.00 0.00 C ATOM 2788 CG2 ILE A 182 16.517 1.035 -3.594 1.00 0.00 C ATOM 2789 CD1 ILE A 182 18.108 1.281 -0.212 1.00 0.00 C ATOM 0 H ILE A 182 18.674 1.684 -5.341 1.00 0.00 H new ATOM 0 HA ILE A 182 19.868 0.838 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 182 17.828 2.311 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.591 0.204 -1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 182 18.207 -0.437 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.631 1.356 -3.046 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.610 1.620 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 182 16.425 -0.021 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.993 0.683 0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 182 19.158 1.542 -0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 182 17.517 2.192 -0.122 1.00 0.00 H new ATOM 2801 N PHE A 183 19.590 -0.976 -5.040 1.00 0.00 N ATOM 2802 CA PHE A 183 19.535 -2.319 -5.614 1.00 0.00 C ATOM 2803 C PHE A 183 20.913 -2.976 -5.632 1.00 0.00 C ATOM 2804 O PHE A 183 21.025 -4.192 -5.474 1.00 0.00 O ATOM 2805 CB PHE A 183 18.965 -2.267 -7.031 1.00 0.00 C ATOM 2806 CG PHE A 183 17.563 -1.728 -7.094 1.00 0.00 C ATOM 2807 CD1 PHE A 183 16.595 -2.171 -6.208 1.00 0.00 C ATOM 2808 CD2 PHE A 183 17.220 -0.778 -8.038 1.00 0.00 C ATOM 2809 CE1 PHE A 183 15.307 -1.676 -6.265 1.00 0.00 C ATOM 2810 CE2 PHE A 183 15.934 -0.278 -8.101 1.00 0.00 C ATOM 2811 CZ PHE A 183 14.978 -0.728 -7.214 1.00 0.00 C ATOM 0 H PHE A 183 20.214 -0.335 -5.529 1.00 0.00 H new ATOM 0 HA PHE A 183 18.881 -2.922 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 183 19.612 -1.648 -7.652 1.00 0.00 H new ATOM 0 HB3 PHE A 183 18.980 -3.270 -7.457 1.00 0.00 H new ATOM 0 HD1 PHE A 183 16.850 -2.912 -5.464 1.00 0.00 H new ATOM 0 HD2 PHE A 183 17.966 -0.423 -8.734 1.00 0.00 H new ATOM 0 HE1 PHE A 183 14.560 -2.029 -5.570 1.00 0.00 H new ATOM 0 HE2 PHE A 183 15.677 0.464 -8.843 1.00 0.00 H new ATOM 0 HZ PHE A 183 13.972 -0.339 -7.262 1.00 0.00 H new ATOM 2821 N GLY A 184 21.958 -2.169 -5.824 1.00 0.00 N ATOM 2822 CA GLY A 184 23.312 -2.699 -5.853 1.00 0.00 C ATOM 2823 C GLY A 184 23.869 -2.927 -4.461 1.00 0.00 C ATOM 2824 O GLY A 184 23.243 -3.610 -3.650 1.00 0.00 O ATOM 0 H GLY A 184 21.890 -1.160 -5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.320 -3.639 -6.404 1.00 0.00 H new ATOM 0 HA3 GLY A 184 23.959 -2.008 -6.393 1.00 0.00 H new ATOM 2828 N PRO A 185 25.052 -2.357 -4.143 1.00 0.00 N ATOM 2829 CA PRO A 185 25.673 -2.507 -2.819 1.00 0.00 C ATOM 2830 C PRO A 185 24.734 -2.096 -1.684 1.00 0.00 C ATOM 2831 O PRO A 185 24.816 -2.633 -0.579 1.00 0.00 O ATOM 2832 CB PRO A 185 26.883 -1.567 -2.881 1.00 0.00 C ATOM 2833 CG PRO A 185 27.191 -1.443 -4.331 1.00 0.00 C ATOM 2834 CD PRO A 185 25.868 -1.517 -5.042 1.00 0.00 C ATOM 0 HA PRO A 185 25.934 -3.544 -2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 185 26.654 -0.597 -2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 185 27.730 -1.975 -2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 185 27.696 -0.501 -4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 185 27.856 -2.242 -4.659 1.00 0.00 H new ATOM 0 HD2 PRO A 185 25.429 -0.529 -5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 185 25.966 -1.963 -6.032 1.00 0.00 H new ATOM 2842 N GLN A 186 23.841 -1.144 -1.966 1.00 0.00 N ATOM 2843 CA GLN A 186 22.882 -0.664 -0.975 1.00 0.00 C ATOM 2844 C GLN A 186 21.779 -1.698 -0.730 1.00 0.00 C ATOM 2845 O GLN A 186 21.037 -2.017 -1.686 1.00 0.00 O ATOM 2846 CB GLN A 186 22.271 0.669 -1.427 1.00 0.00 C ATOM 2847 CG GLN A 186 23.133 1.876 -1.089 1.00 0.00 C ATOM 2848 CD GLN A 186 24.387 1.970 -1.942 1.00 0.00 C ATOM 2849 OE1 GLN A 186 24.461 1.392 -3.027 1.00 0.00 O ATOM 2850 NE2 GLN A 186 25.384 2.701 -1.454 1.00 0.00 N ATOM 0 H GLN A 186 23.764 -0.691 -2.877 1.00 0.00 H new ATOM 0 HA GLN A 186 23.414 -0.508 -0.037 1.00 0.00 H new ATOM 0 HB2 GLN A 186 22.108 0.639 -2.504 1.00 0.00 H new ATOM 0 HB3 GLN A 186 21.293 0.788 -0.960 1.00 0.00 H new ATOM 0 HG2 GLN A 186 22.544 2.784 -1.219 1.00 0.00 H new ATOM 0 HG3 GLN A 186 23.418 1.829 -0.038 1.00 0.00 H new ATOM 0 HE21 GLN A 186 25.282 3.164 -0.551 1.00 0.00 H new ATOM 0 HE22 GLN A 186 26.251 2.799 -1.983 1.00 0.00 H new TER 2859 GLN A 186