USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1184 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 97 HIS : no HD1:sc= 0.547 K(o=1.5,f=-0.28) USER MOD Set 1.2: A 154 TYR OH : rot -24:sc= 0.923 USER MOD Set 2.1: A 65 ASN : amide:sc= -0.375 K(o=-0.38,f=-0.99) USER MOD Set 2.2: A 86 TYR OH : rot 165:sc= 0 USER MOD Set 3.1: A 61 SER OG : rot -3:sc= 0.656 USER MOD Set 3.2: A 64 THR OG1 : rot -170:sc= 0 USER MOD Set 3.3: A 92 GLN : amide:sc= 0.542 K(o=1.2,f=-1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -125:sc= 0 (180deg=-0.581) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.437 K(o=-0.44,f=-2.2) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc=-0.00702 K(o=-0.007,f=-0.59) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -150:sc= 0.095 USER MOD Single : A 38 ASN : amide:sc= 0.0784 X(o=0.078,f=-0.29) USER MOD Single : A 43 THR OG1 : rot 170:sc= 0.227 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 104:sc= 0.399 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 89 SER OG : rot 19:sc= 0.0336 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.588 USER MOD Single : A 139 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.5) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 86:sc= 0.864 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ -172:sc= 0.0158 (180deg=0.00813) USER MOD Single : A 161 THR OG1 : rot 26:sc= 0.223 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.857 33.640 2.495 1.00 0.00 N ATOM 2 CA MET A 1 -31.377 34.262 3.733 1.00 0.00 C ATOM 3 C MET A 1 -31.391 35.811 3.549 1.00 0.00 C ATOM 4 O MET A 1 -30.336 36.405 3.292 1.00 0.00 O ATOM 5 CB MET A 1 -30.520 33.771 4.930 1.00 0.00 C ATOM 6 CG MET A 1 -31.147 34.016 6.310 1.00 0.00 C ATOM 7 SD MET A 1 -32.676 33.063 6.491 1.00 0.00 S ATOM 8 CE MET A 1 -32.060 31.468 7.070 1.00 0.00 C ATOM 0 H1 MET A 1 -31.544 32.943 2.142 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.707 34.374 1.774 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.955 33.165 2.698 1.00 0.00 H new ATOM 0 HA MET A 1 -32.405 33.967 3.944 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.336 32.703 4.814 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.550 34.267 4.893 1.00 0.00 H new ATOM 0 HG2 MET A 1 -30.441 33.734 7.092 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.356 35.078 6.437 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.898 30.788 7.221 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.382 31.049 6.327 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.528 31.603 8.012 1.00 0.00 H new ATOM 20 N ARG A 2 -32.575 36.463 3.660 1.00 0.00 N ATOM 21 CA ARG A 2 -32.743 37.880 3.213 1.00 0.00 C ATOM 22 C ARG A 2 -33.930 38.715 3.747 1.00 0.00 C ATOM 23 O ARG A 2 -34.885 38.188 4.322 1.00 0.00 O ATOM 24 CB ARG A 2 -32.790 37.979 1.686 1.00 0.00 C ATOM 25 CG ARG A 2 -33.744 37.058 0.902 1.00 0.00 C ATOM 26 CD ARG A 2 -33.306 35.585 0.667 1.00 0.00 C ATOM 27 NE ARG A 2 -33.764 35.062 -0.649 1.00 0.00 N ATOM 28 CZ ARG A 2 -33.109 34.135 -1.376 1.00 0.00 C ATOM 29 NH1 ARG A 2 -32.014 33.501 -0.966 1.00 0.00 N ATOM 30 NH2 ARG A 2 -33.580 33.831 -2.570 1.00 0.00 N ATOM 0 H ARG A 2 -33.420 36.043 4.048 1.00 0.00 H new ATOM 0 HA ARG A 2 -31.857 38.323 3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -33.045 39.008 1.432 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -31.781 37.799 1.314 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -34.700 37.043 1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -33.922 37.513 -0.072 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -32.220 35.518 0.724 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -33.706 34.958 1.464 1.00 0.00 H new ATOM 0 HE ARG A 2 -34.636 35.432 -1.028 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -31.619 33.706 -0.048 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -31.569 32.809 -1.569 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -34.419 34.294 -2.920 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -33.105 33.133 -3.143 1.00 0.00 H new ATOM 44 N VAL A 3 -33.847 40.051 3.511 1.00 0.00 N ATOM 45 CA VAL A 3 -34.735 41.060 4.158 1.00 0.00 C ATOM 46 C VAL A 3 -35.513 41.946 3.139 1.00 0.00 C ATOM 47 O VAL A 3 -35.006 42.395 2.109 1.00 0.00 O ATOM 48 CB VAL A 3 -33.897 41.917 5.168 1.00 0.00 C ATOM 49 CG1 VAL A 3 -32.758 42.765 4.566 1.00 0.00 C ATOM 50 CG2 VAL A 3 -34.735 42.800 6.111 1.00 0.00 C ATOM 0 H VAL A 3 -33.167 40.460 2.870 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.510 40.521 4.703 1.00 0.00 H new ATOM 0 HB VAL A 3 -33.428 41.123 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -32.252 43.312 5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -32.044 42.112 4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -33.172 43.471 3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -34.072 43.356 6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -35.330 43.499 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -35.398 42.171 6.705 1.00 0.00 H new ATOM 60 N LEU A 4 -36.737 42.261 3.577 1.00 0.00 N ATOM 61 CA LEU A 4 -37.681 43.199 2.939 1.00 0.00 C ATOM 62 C LEU A 4 -37.974 44.299 3.987 1.00 0.00 C ATOM 63 O LEU A 4 -38.570 44.055 5.034 1.00 0.00 O ATOM 64 CB LEU A 4 -38.963 42.390 2.630 1.00 0.00 C ATOM 65 CG LEU A 4 -38.756 41.301 1.546 1.00 0.00 C ATOM 66 CD1 LEU A 4 -39.617 40.069 1.833 1.00 0.00 C ATOM 67 CD2 LEU A 4 -38.949 41.932 0.170 1.00 0.00 C ATOM 0 H LEU A 4 -37.120 41.851 4.429 1.00 0.00 H new ATOM 0 HA LEU A 4 -37.300 43.650 2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.316 41.917 3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.746 43.074 2.303 1.00 0.00 H new ATOM 0 HG LEU A 4 -37.736 40.916 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -39.452 39.321 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -39.344 39.652 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -40.669 40.355 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -38.806 41.175 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -39.957 42.340 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -38.222 42.733 0.032 1.00 0.00 H new ATOM 79 N LEU A 5 -37.542 45.517 3.679 1.00 0.00 N ATOM 80 CA LEU A 5 -37.435 46.639 4.632 1.00 0.00 C ATOM 81 C LEU A 5 -38.607 47.639 4.448 1.00 0.00 C ATOM 82 O LEU A 5 -38.880 48.125 3.343 1.00 0.00 O ATOM 83 CB LEU A 5 -36.020 47.256 4.393 1.00 0.00 C ATOM 84 CG LEU A 5 -35.468 48.069 5.579 1.00 0.00 C ATOM 85 CD1 LEU A 5 -33.955 47.860 5.786 1.00 0.00 C ATOM 86 CD2 LEU A 5 -35.832 49.565 5.560 1.00 0.00 C ATOM 0 H LEU A 5 -37.246 45.768 2.736 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.523 46.323 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.321 46.452 4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -36.063 47.901 3.515 1.00 0.00 H new ATOM 0 HG LEU A 5 -35.985 47.657 6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -33.618 48.456 6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -33.757 46.806 5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -33.419 48.170 4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -35.401 50.056 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -35.437 50.024 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -36.916 49.676 5.580 1.00 0.00 H new ATOM 98 N LEU A 6 -39.291 47.911 5.574 1.00 0.00 N ATOM 99 CA LEU A 6 -40.607 48.596 5.612 1.00 0.00 C ATOM 100 C LEU A 6 -40.709 49.621 6.777 1.00 0.00 C ATOM 101 O LEU A 6 -39.897 49.635 7.707 1.00 0.00 O ATOM 102 CB LEU A 6 -41.714 47.481 5.654 1.00 0.00 C ATOM 103 CG LEU A 6 -42.048 46.921 4.250 1.00 0.00 C ATOM 104 CD1 LEU A 6 -42.642 45.522 4.353 1.00 0.00 C ATOM 105 CD2 LEU A 6 -42.901 47.878 3.397 1.00 0.00 C ATOM 0 H LEU A 6 -38.945 47.660 6.500 1.00 0.00 H new ATOM 0 HA LEU A 6 -40.746 49.205 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -41.380 46.666 6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.619 47.890 6.103 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.107 46.837 3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -42.869 45.149 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -41.925 44.857 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -43.557 45.558 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -43.098 47.423 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -43.846 48.074 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -42.364 48.816 3.256 1.00 0.00 H new ATOM 117 N GLY A 7 -41.720 50.506 6.684 1.00 0.00 N ATOM 118 CA GLY A 7 -41.979 51.554 7.703 1.00 0.00 C ATOM 119 C GLY A 7 -42.667 52.840 7.155 1.00 0.00 C ATOM 120 O GLY A 7 -42.733 53.012 5.932 1.00 0.00 O ATOM 0 H GLY A 7 -42.380 50.519 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -42.605 51.131 8.489 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -41.032 51.834 8.165 1.00 0.00 H new ATOM 124 N PRO A 8 -43.126 53.811 8.008 1.00 0.00 N ATOM 125 CA PRO A 8 -43.603 55.150 7.554 1.00 0.00 C ATOM 126 C PRO A 8 -42.500 55.968 6.786 1.00 0.00 C ATOM 127 O PRO A 8 -41.423 56.154 7.366 1.00 0.00 O ATOM 128 CB PRO A 8 -44.026 55.840 8.869 1.00 0.00 C ATOM 129 CG PRO A 8 -44.273 54.705 9.862 1.00 0.00 C ATOM 130 CD PRO A 8 -43.259 53.631 9.468 1.00 0.00 C ATOM 0 HA PRO A 8 -44.414 55.075 6.829 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -43.247 56.513 9.228 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -44.925 56.440 8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -44.123 55.036 10.890 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -45.295 54.332 9.793 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -42.306 53.770 9.979 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -43.613 52.631 9.720 1.00 0.00 H new ATOM 176 N LYS A 13 -34.457 53.953 7.904 1.00 0.00 N ATOM 177 CA LYS A 13 -34.551 52.889 6.865 1.00 0.00 C ATOM 178 C LYS A 13 -33.247 52.703 6.053 1.00 0.00 C ATOM 179 O LYS A 13 -32.432 51.826 6.362 1.00 0.00 O ATOM 180 CB LYS A 13 -35.769 53.062 5.933 1.00 0.00 C ATOM 181 CG LYS A 13 -37.098 52.915 6.705 1.00 0.00 C ATOM 182 CD LYS A 13 -38.359 52.560 5.874 1.00 0.00 C ATOM 183 CE LYS A 13 -39.140 53.702 5.187 1.00 0.00 C ATOM 184 NZ LYS A 13 -38.425 54.288 4.039 1.00 0.00 N ATOM 0 HA LYS A 13 -34.703 51.968 7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -35.729 54.043 5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.726 52.320 5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -36.965 52.145 7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -37.290 53.851 7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -38.057 51.854 5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -39.052 52.035 6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -40.104 53.322 4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -39.343 54.485 5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -39.001 55.047 3.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -37.516 54.679 4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -38.253 53.552 3.325 1.00 0.00 H new ATOM 198 N GLY A 14 -33.063 53.557 5.031 1.00 0.00 N ATOM 199 CA GLY A 14 -31.835 53.605 4.193 1.00 0.00 C ATOM 200 C GLY A 14 -30.422 53.625 4.844 1.00 0.00 C ATOM 201 O GLY A 14 -29.489 53.098 4.232 1.00 0.00 O ATOM 0 H GLY A 14 -33.765 54.243 4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.868 52.742 3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.911 54.494 3.566 1.00 0.00 H new ATOM 205 N THR A 15 -30.252 54.210 6.050 1.00 0.00 N ATOM 206 CA THR A 15 -28.950 54.216 6.783 1.00 0.00 C ATOM 207 C THR A 15 -28.500 52.788 7.252 1.00 0.00 C ATOM 208 O THR A 15 -27.389 52.383 6.888 1.00 0.00 O ATOM 209 CB THR A 15 -28.992 55.306 7.907 1.00 0.00 C ATOM 210 OG1 THR A 15 -29.040 56.593 7.299 1.00 0.00 O ATOM 211 CG2 THR A 15 -27.787 55.297 8.866 1.00 0.00 C ATOM 0 H THR A 15 -31.003 54.690 6.547 1.00 0.00 H new ATOM 0 HA THR A 15 -28.152 54.501 6.097 1.00 0.00 H new ATOM 0 HB THR A 15 -29.876 55.076 8.502 1.00 0.00 H new ATOM 0 HG1 THR A 15 -29.068 57.283 7.995 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.907 56.086 9.608 1.00 0.00 H new ATOM 0 HG22 THR A 15 -27.729 54.332 9.369 1.00 0.00 H new ATOM 0 HG23 THR A 15 -26.871 55.467 8.301 1.00 0.00 H new ATOM 219 N GLN A 16 -29.320 52.030 8.024 1.00 0.00 N ATOM 220 CA GLN A 16 -29.005 50.608 8.359 1.00 0.00 C ATOM 221 C GLN A 16 -29.299 49.643 7.152 1.00 0.00 C ATOM 222 O GLN A 16 -28.844 48.501 7.244 1.00 0.00 O ATOM 223 CB GLN A 16 -29.581 50.118 9.744 1.00 0.00 C ATOM 224 CG GLN A 16 -29.585 51.103 10.943 1.00 0.00 C ATOM 225 CD GLN A 16 -28.287 51.876 11.270 1.00 0.00 C ATOM 226 OE1 GLN A 16 -27.191 51.586 10.794 1.00 0.00 O ATOM 227 NE2 GLN A 16 -28.413 52.900 12.099 1.00 0.00 N ATOM 0 H GLN A 16 -30.195 52.370 8.424 1.00 0.00 H new ATOM 0 HA GLN A 16 -27.928 50.569 8.520 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.609 49.796 9.578 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.015 49.236 10.043 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -30.371 51.837 10.766 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -29.868 50.540 11.833 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -29.327 53.132 12.488 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.596 53.457 12.349 1.00 0.00 H new ATOM 236 N ALA A 17 -30.004 50.022 6.038 1.00 0.00 N ATOM 237 CA ALA A 17 -30.041 49.191 4.806 1.00 0.00 C ATOM 238 C ALA A 17 -28.695 49.148 4.017 1.00 0.00 C ATOM 239 O ALA A 17 -28.241 48.055 3.662 1.00 0.00 O ATOM 240 CB ALA A 17 -31.170 49.711 3.899 1.00 0.00 C ATOM 0 H ALA A 17 -30.544 50.885 5.976 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.223 48.163 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -31.211 49.112 2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -32.122 49.638 4.425 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -30.978 50.752 3.639 1.00 0.00 H new ATOM 246 N VAL A 18 -28.053 50.317 3.770 1.00 0.00 N ATOM 247 CA VAL A 18 -26.693 50.392 3.154 1.00 0.00 C ATOM 248 C VAL A 18 -25.601 49.801 4.115 1.00 0.00 C ATOM 249 O VAL A 18 -24.789 49.005 3.640 1.00 0.00 O ATOM 250 CB VAL A 18 -26.390 51.848 2.630 1.00 0.00 C ATOM 251 CG1 VAL A 18 -24.958 52.030 2.070 1.00 0.00 C ATOM 252 CG2 VAL A 18 -27.369 52.312 1.524 1.00 0.00 C ATOM 0 H VAL A 18 -28.454 51.229 3.988 1.00 0.00 H new ATOM 0 HA VAL A 18 -26.665 49.756 2.269 1.00 0.00 H new ATOM 0 HB VAL A 18 -26.511 52.457 3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -24.828 53.057 1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -24.231 51.812 2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -24.805 51.349 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -27.107 53.321 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -27.303 51.635 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -28.387 52.307 1.914 1.00 0.00 H new ATOM 262 N LYS A 19 -25.598 50.119 5.432 1.00 0.00 N ATOM 263 CA LYS A 19 -24.709 49.457 6.423 1.00 0.00 C ATOM 264 C LYS A 19 -24.860 47.912 6.574 1.00 0.00 C ATOM 265 O LYS A 19 -23.835 47.223 6.650 1.00 0.00 O ATOM 266 CB LYS A 19 -24.929 50.128 7.783 1.00 0.00 C ATOM 267 CG LYS A 19 -24.320 51.543 7.814 1.00 0.00 C ATOM 268 CD LYS A 19 -24.633 52.318 9.109 1.00 0.00 C ATOM 269 CE LYS A 19 -23.951 53.697 9.188 1.00 0.00 C ATOM 270 NZ LYS A 19 -24.295 54.399 10.437 1.00 0.00 N ATOM 0 H LYS A 19 -26.204 50.833 5.836 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.697 49.587 6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.997 50.185 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.480 49.519 8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.239 51.467 7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.694 52.110 6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.712 52.451 9.190 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.321 51.719 9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.870 53.573 9.125 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.253 54.303 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.819 55.324 10.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.325 54.538 10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.984 53.831 11.251 1.00 0.00 H new ATOM 284 N LEU A 20 -26.097 47.354 6.577 1.00 0.00 N ATOM 285 CA LEU A 20 -26.306 45.872 6.536 1.00 0.00 C ATOM 286 C LEU A 20 -25.844 45.202 5.189 1.00 0.00 C ATOM 287 O LEU A 20 -25.348 44.075 5.242 1.00 0.00 O ATOM 288 CB LEU A 20 -27.766 45.496 6.912 1.00 0.00 C ATOM 289 CG LEU A 20 -28.053 43.987 7.195 1.00 0.00 C ATOM 290 CD1 LEU A 20 -27.117 43.344 8.246 1.00 0.00 C ATOM 291 CD2 LEU A 20 -29.515 43.792 7.635 1.00 0.00 C ATOM 0 H LEU A 20 -26.961 47.896 6.607 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.648 45.454 7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.047 46.067 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.420 45.820 6.102 1.00 0.00 H new ATOM 0 HG LEU A 20 -27.859 43.477 6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -27.386 42.296 8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -26.084 43.412 7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -27.220 43.870 9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -29.699 42.735 7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -29.701 44.365 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -30.182 44.138 6.845 1.00 0.00 H new ATOM 303 N ALA A 21 -25.961 45.871 4.014 1.00 0.00 N ATOM 304 CA ALA A 21 -25.310 45.420 2.746 1.00 0.00 C ATOM 305 C ALA A 21 -23.752 45.356 2.768 1.00 0.00 C ATOM 306 O ALA A 21 -23.186 44.418 2.208 1.00 0.00 O ATOM 307 CB ALA A 21 -25.783 46.301 1.581 1.00 0.00 C ATOM 0 H ALA A 21 -26.502 46.730 3.913 1.00 0.00 H new ATOM 0 HA ALA A 21 -25.627 44.385 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.307 45.970 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.865 46.221 1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.513 47.339 1.777 1.00 0.00 H new ATOM 313 N GLU A 22 -23.063 46.319 3.411 1.00 0.00 N ATOM 314 CA GLU A 22 -21.612 46.198 3.749 1.00 0.00 C ATOM 315 C GLU A 22 -21.282 45.030 4.738 1.00 0.00 C ATOM 316 O GLU A 22 -20.249 44.380 4.552 1.00 0.00 O ATOM 317 CB GLU A 22 -21.033 47.513 4.338 1.00 0.00 C ATOM 318 CG GLU A 22 -20.664 48.626 3.329 1.00 0.00 C ATOM 319 CD GLU A 22 -21.830 49.507 2.878 1.00 0.00 C ATOM 320 OE1 GLU A 22 -22.164 50.472 3.601 1.00 0.00 O ATOM 321 OE2 GLU A 22 -22.411 49.247 1.801 1.00 0.00 O ATOM 0 H GLU A 22 -23.482 47.199 3.713 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.140 45.976 2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.760 47.919 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.140 47.264 4.911 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.901 49.262 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.217 48.163 2.449 1.00 0.00 H new ATOM 328 N LYS A 23 -22.127 44.758 5.762 1.00 0.00 N ATOM 329 CA LYS A 23 -21.943 43.615 6.688 1.00 0.00 C ATOM 330 C LYS A 23 -22.062 42.207 6.038 1.00 0.00 C ATOM 331 O LYS A 23 -21.156 41.385 6.200 1.00 0.00 O ATOM 332 CB LYS A 23 -23.006 43.817 7.776 1.00 0.00 C ATOM 333 CG LYS A 23 -22.715 43.065 9.082 1.00 0.00 C ATOM 334 CD LYS A 23 -21.448 43.571 9.798 1.00 0.00 C ATOM 335 CE LYS A 23 -21.314 43.017 11.230 1.00 0.00 C ATOM 336 NZ LYS A 23 -20.082 43.497 11.881 1.00 0.00 N ATOM 0 H LYS A 23 -22.951 45.322 5.968 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.922 43.618 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.091 44.882 7.993 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.972 43.493 7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.569 43.167 9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.604 42.002 8.866 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.570 43.286 9.219 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.466 44.660 9.834 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.180 43.318 11.820 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.311 41.927 11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.023 43.106 12.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.256 43.189 11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -20.097 44.536 11.930 1.00 0.00 H new ATOM 350 N LEU A 24 -23.178 41.937 5.335 1.00 0.00 N ATOM 351 CA LEU A 24 -23.420 40.645 4.630 1.00 0.00 C ATOM 352 C LEU A 24 -22.794 40.487 3.199 1.00 0.00 C ATOM 353 O LEU A 24 -22.558 39.350 2.782 1.00 0.00 O ATOM 354 CB LEU A 24 -24.952 40.387 4.592 1.00 0.00 C ATOM 355 CG LEU A 24 -25.718 40.106 5.917 1.00 0.00 C ATOM 356 CD1 LEU A 24 -27.237 40.194 5.661 1.00 0.00 C ATOM 357 CD2 LEU A 24 -25.358 38.744 6.542 1.00 0.00 C ATOM 0 H LEU A 24 -23.944 42.603 5.234 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.887 39.893 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -25.417 41.255 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.123 39.538 3.930 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.414 40.866 6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.774 39.997 6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -27.488 41.192 5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.523 39.455 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.924 38.605 7.463 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -25.604 37.946 5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.291 38.716 6.764 1.00 0.00 H new ATOM 369 N GLY A 25 -22.572 41.580 2.442 1.00 0.00 N ATOM 370 CA GLY A 25 -22.092 41.537 1.032 1.00 0.00 C ATOM 371 C GLY A 25 -23.166 41.476 -0.091 1.00 0.00 C ATOM 372 O GLY A 25 -22.927 40.822 -1.109 1.00 0.00 O ATOM 0 H GLY A 25 -22.720 42.528 2.788 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.475 42.419 0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.443 40.668 0.924 1.00 0.00 H new ATOM 376 N ILE A 26 -24.283 42.220 0.036 1.00 0.00 N ATOM 377 CA ILE A 26 -25.484 42.078 -0.814 1.00 0.00 C ATOM 378 C ILE A 26 -25.721 43.279 -1.793 1.00 0.00 C ATOM 379 O ILE A 26 -25.317 44.402 -1.465 1.00 0.00 O ATOM 380 CB ILE A 26 -26.709 42.100 0.186 1.00 0.00 C ATOM 381 CG1 ILE A 26 -26.664 41.236 1.470 1.00 0.00 C ATOM 382 CG2 ILE A 26 -28.018 41.760 -0.502 1.00 0.00 C ATOM 383 CD1 ILE A 26 -26.343 39.739 1.297 1.00 0.00 C ATOM 0 H ILE A 26 -24.378 42.949 0.743 1.00 0.00 H new ATOM 0 HA ILE A 26 -25.367 41.176 -1.414 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.632 43.135 0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -25.921 41.666 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.630 41.320 1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -28.829 41.788 0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.213 42.486 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.953 40.762 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.343 39.252 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -27.097 39.276 0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.361 39.628 0.836 1.00 0.00 H new ATOM 395 N PRO A 27 -26.525 43.122 -2.893 1.00 0.00 N ATOM 396 CA PRO A 27 -27.137 44.272 -3.575 1.00 0.00 C ATOM 397 C PRO A 27 -28.333 44.885 -2.774 1.00 0.00 C ATOM 398 O PRO A 27 -29.461 44.378 -2.815 1.00 0.00 O ATOM 399 CB PRO A 27 -27.669 43.697 -4.905 1.00 0.00 C ATOM 400 CG PRO A 27 -26.889 42.412 -5.149 1.00 0.00 C ATOM 401 CD PRO A 27 -26.570 41.898 -3.726 1.00 0.00 C ATOM 0 HA PRO A 27 -26.409 45.074 -3.695 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -28.739 43.498 -4.844 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -27.522 44.404 -5.722 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -27.477 41.688 -5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -25.980 42.598 -5.720 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -27.334 41.205 -3.373 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.620 41.365 -3.700 1.00 0.00 H new ATOM 409 N GLN A 28 -28.102 46.030 -2.115 1.00 0.00 N ATOM 410 CA GLN A 28 -29.212 46.876 -1.585 1.00 0.00 C ATOM 411 C GLN A 28 -29.970 47.518 -2.788 1.00 0.00 C ATOM 412 O GLN A 28 -29.477 48.464 -3.411 1.00 0.00 O ATOM 413 CB GLN A 28 -28.600 47.904 -0.591 1.00 0.00 C ATOM 414 CG GLN A 28 -29.553 48.914 0.093 1.00 0.00 C ATOM 415 CD GLN A 28 -29.684 50.304 -0.570 1.00 0.00 C ATOM 416 OE1 GLN A 28 -29.112 50.611 -1.615 1.00 0.00 O ATOM 417 NE2 GLN A 28 -30.423 51.205 0.056 1.00 0.00 N ATOM 0 H GLN A 28 -27.169 46.400 -1.931 1.00 0.00 H new ATOM 0 HA GLN A 28 -29.953 46.300 -1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -28.088 47.346 0.193 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -27.840 48.473 -1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.545 48.466 0.142 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -29.217 49.057 1.120 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -30.901 50.959 0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.515 52.145 -0.328 1.00 0.00 H new ATOM 426 N ILE A 29 -31.176 46.989 -3.092 1.00 0.00 N ATOM 427 CA ILE A 29 -32.042 47.513 -4.167 1.00 0.00 C ATOM 428 C ILE A 29 -33.107 48.367 -3.429 1.00 0.00 C ATOM 429 O ILE A 29 -34.032 47.842 -2.801 1.00 0.00 O ATOM 430 CB ILE A 29 -32.659 46.351 -5.029 1.00 0.00 C ATOM 431 CG1 ILE A 29 -31.644 45.309 -5.598 1.00 0.00 C ATOM 432 CG2 ILE A 29 -33.542 46.895 -6.183 1.00 0.00 C ATOM 433 CD1 ILE A 29 -30.469 45.863 -6.421 1.00 0.00 C ATOM 0 H ILE A 29 -31.574 46.189 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.497 48.115 -4.894 1.00 0.00 H new ATOM 0 HB ILE A 29 -33.268 45.807 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.235 44.741 -4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.194 44.605 -6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -33.949 46.061 -6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.360 47.484 -5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.938 47.523 -6.838 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -29.840 45.039 -6.757 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -30.853 46.402 -7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.880 46.541 -5.803 1.00 0.00 H new ATOM 445 N SER A 30 -32.976 49.691 -3.575 1.00 0.00 N ATOM 446 CA SER A 30 -34.017 50.657 -3.163 1.00 0.00 C ATOM 447 C SER A 30 -34.844 50.953 -4.440 1.00 0.00 C ATOM 448 O SER A 30 -34.282 51.203 -5.515 1.00 0.00 O ATOM 449 CB SER A 30 -33.360 51.936 -2.601 1.00 0.00 C ATOM 450 OG SER A 30 -34.350 52.799 -2.055 1.00 0.00 O ATOM 0 H SER A 30 -32.149 50.128 -3.981 1.00 0.00 H new ATOM 0 HA SER A 30 -34.656 50.265 -2.372 1.00 0.00 H new ATOM 0 HB2 SER A 30 -32.633 51.672 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 30 -32.815 52.451 -3.392 1.00 0.00 H new ATOM 0 HG SER A 30 -33.921 53.606 -1.700 1.00 0.00 H new ATOM 456 N THR A 31 -36.182 50.855 -4.340 1.00 0.00 N ATOM 457 CA THR A 31 -37.073 50.903 -5.536 1.00 0.00 C ATOM 458 C THR A 31 -37.149 52.235 -6.297 1.00 0.00 C ATOM 459 O THR A 31 -37.524 52.201 -7.474 1.00 0.00 O ATOM 460 CB THR A 31 -38.528 50.414 -5.217 1.00 0.00 C ATOM 461 OG1 THR A 31 -39.042 51.055 -4.052 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.655 48.892 -5.041 1.00 0.00 C ATOM 0 H THR A 31 -36.677 50.743 -3.455 1.00 0.00 H new ATOM 0 HA THR A 31 -36.569 50.210 -6.210 1.00 0.00 H new ATOM 0 HB THR A 31 -39.113 50.689 -6.095 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.675 50.457 -3.602 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.692 48.636 -4.823 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.343 48.392 -5.958 1.00 0.00 H new ATOM 0 HG23 THR A 31 -38.020 48.567 -4.217 1.00 0.00 H new ATOM 470 N GLY A 32 -36.769 53.368 -5.688 1.00 0.00 N ATOM 471 CA GLY A 32 -36.585 54.594 -6.464 1.00 0.00 C ATOM 472 C GLY A 32 -35.232 54.842 -7.166 1.00 0.00 C ATOM 473 O GLY A 32 -35.177 55.743 -8.006 1.00 0.00 O ATOM 0 H GLY A 32 -36.588 53.457 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -37.361 54.619 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -36.768 55.436 -5.797 1.00 0.00 H new ATOM 477 N GLU A 33 -34.150 54.125 -6.797 1.00 0.00 N ATOM 478 CA GLU A 33 -32.770 54.477 -7.253 1.00 0.00 C ATOM 479 C GLU A 33 -32.422 53.994 -8.692 1.00 0.00 C ATOM 480 O GLU A 33 -32.034 54.810 -9.538 1.00 0.00 O ATOM 481 CB GLU A 33 -31.758 54.003 -6.183 1.00 0.00 C ATOM 482 CG GLU A 33 -30.338 54.587 -6.348 1.00 0.00 C ATOM 483 CD GLU A 33 -29.377 54.175 -5.226 1.00 0.00 C ATOM 484 OE1 GLU A 33 -29.307 54.885 -4.198 1.00 0.00 O ATOM 485 OE2 GLU A 33 -28.688 53.141 -5.369 1.00 0.00 O ATOM 0 H GLU A 33 -34.194 53.306 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 33 -32.712 55.562 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -32.137 54.273 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -31.697 52.915 -6.214 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.928 54.263 -7.305 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -30.402 55.675 -6.381 1.00 0.00 H new ATOM 492 N LEU A 34 -32.561 52.680 -8.956 1.00 0.00 N ATOM 493 CA LEU A 34 -32.426 52.104 -10.329 1.00 0.00 C ATOM 494 C LEU A 34 -33.434 52.681 -11.374 1.00 0.00 C ATOM 495 O LEU A 34 -33.048 52.969 -12.507 1.00 0.00 O ATOM 496 CB LEU A 34 -32.427 50.541 -10.275 1.00 0.00 C ATOM 497 CG LEU A 34 -33.748 49.743 -10.030 1.00 0.00 C ATOM 498 CD1 LEU A 34 -33.520 48.229 -10.216 1.00 0.00 C ATOM 499 CD2 LEU A 34 -34.385 49.988 -8.644 1.00 0.00 C ATOM 0 H LEU A 34 -32.768 51.985 -8.238 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.455 52.427 -10.704 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -32.012 50.189 -11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -31.728 50.249 -9.492 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.448 50.119 -10.776 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -34.454 47.696 -10.040 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.177 48.035 -11.232 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -32.767 47.885 -9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -35.297 49.398 -8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.683 49.693 -7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -34.625 51.046 -8.536 1.00 0.00 H new ATOM 511 N PHE A 35 -34.693 52.894 -10.956 1.00 0.00 N ATOM 512 CA PHE A 35 -35.741 53.610 -11.692 1.00 0.00 C ATOM 513 C PHE A 35 -35.438 55.099 -12.035 1.00 0.00 C ATOM 514 O PHE A 35 -35.647 55.477 -13.186 1.00 0.00 O ATOM 515 CB PHE A 35 -36.953 53.454 -10.737 1.00 0.00 C ATOM 516 CG PHE A 35 -37.861 52.256 -11.038 1.00 0.00 C ATOM 517 CD1 PHE A 35 -38.869 52.355 -11.998 1.00 0.00 C ATOM 518 CD2 PHE A 35 -37.635 51.033 -10.404 1.00 0.00 C ATOM 519 CE1 PHE A 35 -39.640 51.246 -12.323 1.00 0.00 C ATOM 520 CE2 PHE A 35 -38.411 49.926 -10.720 1.00 0.00 C ATOM 521 CZ PHE A 35 -39.419 50.027 -11.677 1.00 0.00 C ATOM 0 H PHE A 35 -35.020 52.554 -10.052 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.883 53.201 -12.692 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.583 53.364 -9.716 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.551 54.364 -10.780 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -39.051 53.299 -12.491 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -36.853 50.948 -9.664 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -40.411 51.326 -13.075 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -38.233 48.984 -10.223 1.00 0.00 H new ATOM 0 HZ PHE A 35 -40.026 49.167 -11.918 1.00 0.00 H new ATOM 531 N ARG A 36 -34.947 55.917 -11.077 1.00 0.00 N ATOM 532 CA ARG A 36 -34.393 57.278 -11.351 1.00 0.00 C ATOM 533 C ARG A 36 -33.243 57.325 -12.408 1.00 0.00 C ATOM 534 O ARG A 36 -33.244 58.183 -13.303 1.00 0.00 O ATOM 535 CB ARG A 36 -33.911 57.853 -10.014 1.00 0.00 C ATOM 536 CG ARG A 36 -33.577 59.353 -10.125 1.00 0.00 C ATOM 537 CD ARG A 36 -33.207 60.042 -8.795 1.00 0.00 C ATOM 538 NE ARG A 36 -34.379 60.248 -7.903 1.00 0.00 N ATOM 539 CZ ARG A 36 -34.314 60.779 -6.667 1.00 0.00 C ATOM 540 NH1 ARG A 36 -33.186 61.194 -6.093 1.00 0.00 N ATOM 541 NH2 ARG A 36 -35.438 60.896 -5.984 1.00 0.00 N ATOM 0 H ARG A 36 -34.920 55.660 -10.090 1.00 0.00 H new ATOM 0 HA ARG A 36 -35.191 57.872 -11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -34.681 57.707 -9.256 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -33.028 57.307 -9.681 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -32.748 59.474 -10.822 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -34.434 59.869 -10.557 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -32.462 59.440 -8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -32.745 61.006 -9.008 1.00 0.00 H new ATOM 0 HE ARG A 36 -35.296 59.968 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -32.301 61.118 -6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -33.207 61.587 -5.152 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -36.319 60.588 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -35.425 61.294 -5.045 1.00 0.00 H new ATOM 555 N ARG A 37 -32.303 56.355 -12.334 1.00 0.00 N ATOM 556 CA ARG A 37 -31.319 56.128 -13.429 1.00 0.00 C ATOM 557 C ARG A 37 -31.943 55.769 -14.818 1.00 0.00 C ATOM 558 O ARG A 37 -31.475 56.289 -15.835 1.00 0.00 O ATOM 559 CB ARG A 37 -30.322 55.079 -12.934 1.00 0.00 C ATOM 560 CG ARG A 37 -28.871 55.540 -13.170 1.00 0.00 C ATOM 561 CD ARG A 37 -27.842 54.681 -12.411 1.00 0.00 C ATOM 562 NE ARG A 37 -26.464 55.188 -12.625 1.00 0.00 N ATOM 563 CZ ARG A 37 -25.357 54.628 -12.099 1.00 0.00 C ATOM 564 NH1 ARG A 37 -25.366 53.549 -11.318 1.00 0.00 N ATOM 565 NH2 ARG A 37 -24.191 55.183 -12.375 1.00 0.00 N ATOM 0 H ARG A 37 -32.201 55.722 -11.541 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.815 57.071 -13.640 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -30.480 54.895 -11.871 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.496 54.135 -13.450 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -28.652 55.503 -14.237 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.770 56.580 -12.859 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -28.074 54.686 -11.346 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -27.909 53.646 -12.747 1.00 0.00 H new ATOM 0 HE ARG A 37 -26.347 56.016 -13.209 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -26.249 53.095 -11.085 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -24.490 53.176 -10.953 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.148 56.010 -12.970 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -23.333 54.784 -11.993 1.00 0.00 H new ATOM 579 N ASN A 38 -33.032 54.964 -14.861 1.00 0.00 N ATOM 580 CA ASN A 38 -33.863 54.765 -16.083 1.00 0.00 C ATOM 581 C ASN A 38 -34.705 56.026 -16.532 1.00 0.00 C ATOM 582 O ASN A 38 -35.009 56.123 -17.723 1.00 0.00 O ATOM 583 CB ASN A 38 -34.733 53.485 -15.928 1.00 0.00 C ATOM 584 CG ASN A 38 -33.900 52.192 -16.097 1.00 0.00 C ATOM 585 OD1 ASN A 38 -33.425 51.876 -17.188 1.00 0.00 O ATOM 586 ND2 ASN A 38 -33.620 51.474 -15.025 1.00 0.00 N ATOM 0 H ASN A 38 -33.362 54.434 -14.054 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.167 54.624 -16.910 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.206 53.485 -14.946 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.534 53.499 -16.668 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -33.011 50.659 -15.102 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -34.012 51.734 -14.120 1.00 0.00 H new ATOM 593 N ILE A 39 -35.043 56.998 -15.637 1.00 0.00 N ATOM 594 CA ILE A 39 -35.576 58.357 -16.021 1.00 0.00 C ATOM 595 C ILE A 39 -34.493 59.141 -16.855 1.00 0.00 C ATOM 596 O ILE A 39 -34.831 59.697 -17.904 1.00 0.00 O ATOM 597 CB ILE A 39 -36.080 59.260 -14.823 1.00 0.00 C ATOM 598 CG1 ILE A 39 -37.122 58.560 -13.906 1.00 0.00 C ATOM 599 CG2 ILE A 39 -36.666 60.617 -15.324 1.00 0.00 C ATOM 600 CD1 ILE A 39 -37.614 59.349 -12.683 1.00 0.00 C ATOM 0 H ILE A 39 -34.957 56.871 -14.629 1.00 0.00 H new ATOM 0 HA ILE A 39 -36.466 58.150 -16.615 1.00 0.00 H new ATOM 0 HB ILE A 39 -35.188 59.446 -14.224 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -37.989 58.301 -14.514 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -36.689 57.624 -13.554 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -37.000 61.206 -14.470 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -35.897 61.167 -15.866 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -37.511 60.426 -15.986 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -38.336 58.749 -12.129 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -36.768 59.585 -12.038 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -38.088 60.273 -13.013 1.00 0.00 H new ATOM 612 N GLU A 40 -33.229 59.211 -16.369 1.00 0.00 N ATOM 613 CA GLU A 40 -32.091 59.846 -17.093 1.00 0.00 C ATOM 614 C GLU A 40 -31.754 59.193 -18.463 1.00 0.00 C ATOM 615 O GLU A 40 -31.473 59.905 -19.430 1.00 0.00 O ATOM 616 CB GLU A 40 -30.823 59.784 -16.203 1.00 0.00 C ATOM 617 CG GLU A 40 -30.881 60.596 -14.887 1.00 0.00 C ATOM 618 CD GLU A 40 -29.677 60.346 -13.973 1.00 0.00 C ATOM 619 OE1 GLU A 40 -28.637 61.020 -14.145 1.00 0.00 O ATOM 620 OE2 GLU A 40 -29.765 59.476 -13.078 1.00 0.00 O ATOM 0 H GLU A 40 -32.966 58.828 -15.461 1.00 0.00 H new ATOM 0 HA GLU A 40 -32.404 60.869 -17.299 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -30.627 58.741 -15.955 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -29.974 60.137 -16.788 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -30.935 61.658 -15.125 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -31.796 60.343 -14.351 1.00 0.00 H new ATOM 627 N GLU A 41 -31.804 57.849 -18.528 1.00 0.00 N ATOM 628 CA GLU A 41 -31.660 57.074 -19.773 1.00 0.00 C ATOM 629 C GLU A 41 -32.809 57.228 -20.820 1.00 0.00 C ATOM 630 O GLU A 41 -32.532 57.269 -22.022 1.00 0.00 O ATOM 631 CB GLU A 41 -31.521 55.569 -19.434 1.00 0.00 C ATOM 632 CG GLU A 41 -30.219 55.137 -18.715 1.00 0.00 C ATOM 633 CD GLU A 41 -30.254 53.670 -18.267 1.00 0.00 C ATOM 634 OE1 GLU A 41 -29.910 52.782 -19.078 1.00 0.00 O ATOM 635 OE2 GLU A 41 -30.625 53.400 -17.103 1.00 0.00 O ATOM 0 H GLU A 41 -31.948 57.264 -17.705 1.00 0.00 H new ATOM 0 HA GLU A 41 -30.769 57.490 -20.244 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -32.367 55.281 -18.809 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -31.602 55.002 -20.361 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.371 55.289 -19.383 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.059 55.775 -17.846 1.00 0.00 H new ATOM 642 N GLY A 42 -34.074 57.246 -20.359 1.00 0.00 N ATOM 643 CA GLY A 42 -35.270 57.387 -21.203 1.00 0.00 C ATOM 644 C GLY A 42 -35.968 56.054 -21.549 1.00 0.00 C ATOM 645 O GLY A 42 -35.941 55.665 -22.720 1.00 0.00 O ATOM 0 H GLY A 42 -34.295 57.161 -19.367 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -35.984 58.035 -20.695 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -34.989 57.887 -22.130 1.00 0.00 H new ATOM 649 N THR A 43 -36.618 55.382 -20.567 1.00 0.00 N ATOM 650 CA THR A 43 -37.360 54.103 -20.819 1.00 0.00 C ATOM 651 C THR A 43 -38.884 54.287 -21.107 1.00 0.00 C ATOM 652 O THR A 43 -39.389 53.737 -22.090 1.00 0.00 O ATOM 653 CB THR A 43 -37.064 53.053 -19.706 1.00 0.00 C ATOM 654 OG1 THR A 43 -37.440 53.540 -18.425 1.00 0.00 O ATOM 655 CG2 THR A 43 -35.599 52.584 -19.641 1.00 0.00 C ATOM 0 H THR A 43 -36.649 55.695 -19.597 1.00 0.00 H new ATOM 0 HA THR A 43 -36.969 53.705 -21.755 1.00 0.00 H new ATOM 0 HB THR A 43 -37.667 52.189 -19.985 1.00 0.00 H new ATOM 0 HG1 THR A 43 -37.396 52.811 -17.772 1.00 0.00 H new ATOM 0 HG21 THR A 43 -35.486 51.855 -18.839 1.00 0.00 H new ATOM 0 HG22 THR A 43 -35.321 52.125 -20.590 1.00 0.00 H new ATOM 0 HG23 THR A 43 -34.951 53.439 -19.448 1.00 0.00 H new ATOM 663 N LYS A 44 -39.599 55.026 -20.254 1.00 0.00 N ATOM 664 CA LYS A 44 -41.076 55.143 -20.316 1.00 0.00 C ATOM 665 C LYS A 44 -41.767 54.332 -19.162 1.00 0.00 C ATOM 666 O LYS A 44 -42.709 54.887 -18.588 1.00 0.00 O ATOM 667 CB LYS A 44 -41.635 54.904 -21.737 1.00 0.00 C ATOM 668 CG LYS A 44 -41.720 56.263 -22.451 1.00 0.00 C ATOM 669 CD LYS A 44 -42.195 56.160 -23.919 1.00 0.00 C ATOM 670 CE LYS A 44 -42.403 57.508 -24.640 1.00 0.00 C ATOM 671 NZ LYS A 44 -41.143 58.226 -24.913 1.00 0.00 N ATOM 0 H LYS A 44 -39.178 55.564 -19.497 1.00 0.00 H new ATOM 0 HA LYS A 44 -41.345 56.181 -20.118 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -40.989 54.223 -22.291 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -42.619 54.439 -21.686 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -42.402 56.911 -21.901 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -40.740 56.739 -22.427 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -41.465 55.576 -24.480 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -43.133 55.606 -23.942 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -42.924 57.332 -25.581 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -43.049 58.141 -24.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -41.352 59.122 -25.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -40.655 58.423 -24.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -40.533 57.639 -25.517 1.00 0.00 H new ATOM 685 N LEU A 45 -41.352 53.087 -18.775 1.00 0.00 N ATOM 686 CA LEU A 45 -41.756 52.467 -17.478 1.00 0.00 C ATOM 687 C LEU A 45 -40.885 52.955 -16.267 1.00 0.00 C ATOM 688 O LEU A 45 -41.269 52.704 -15.127 1.00 0.00 O ATOM 689 CB LEU A 45 -41.831 50.909 -17.600 1.00 0.00 C ATOM 690 CG LEU A 45 -40.614 49.944 -17.347 1.00 0.00 C ATOM 691 CD1 LEU A 45 -40.313 49.683 -15.855 1.00 0.00 C ATOM 692 CD2 LEU A 45 -40.851 48.580 -18.031 1.00 0.00 C ATOM 0 H LEU A 45 -40.741 52.498 -19.341 1.00 0.00 H new ATOM 0 HA LEU A 45 -42.763 52.816 -17.251 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -42.619 50.589 -16.919 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -42.179 50.700 -18.611 1.00 0.00 H new ATOM 0 HG LEU A 45 -39.754 50.460 -17.773 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -39.461 49.009 -15.768 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -40.081 50.626 -15.360 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -41.184 49.230 -15.382 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -39.999 47.927 -17.845 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -41.754 48.122 -17.627 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -40.968 48.727 -19.105 1.00 0.00 H new ATOM 704 N GLY A 46 -39.724 53.616 -16.483 1.00 0.00 N ATOM 705 CA GLY A 46 -38.935 54.292 -15.444 1.00 0.00 C ATOM 706 C GLY A 46 -39.684 55.399 -14.698 1.00 0.00 C ATOM 707 O GLY A 46 -39.812 55.382 -13.471 1.00 0.00 O ATOM 0 H GLY A 46 -39.305 53.692 -17.410 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.597 53.549 -14.722 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -38.044 54.719 -15.903 1.00 0.00 H new ATOM 711 N VAL A 47 -40.160 56.370 -15.493 1.00 0.00 N ATOM 712 CA VAL A 47 -40.700 57.623 -14.956 1.00 0.00 C ATOM 713 C VAL A 47 -42.123 57.524 -14.324 1.00 0.00 C ATOM 714 O VAL A 47 -42.282 57.997 -13.190 1.00 0.00 O ATOM 715 CB VAL A 47 -40.447 58.759 -16.020 1.00 0.00 C ATOM 716 CG1 VAL A 47 -40.878 58.679 -17.514 1.00 0.00 C ATOM 717 CG2 VAL A 47 -41.010 60.054 -15.468 1.00 0.00 C ATOM 0 H VAL A 47 -40.181 56.309 -16.511 1.00 0.00 H new ATOM 0 HA VAL A 47 -40.156 57.903 -14.054 1.00 0.00 H new ATOM 0 HB VAL A 47 -39.368 58.649 -16.126 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -40.583 59.594 -18.027 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -40.393 57.825 -17.987 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -41.960 58.561 -17.575 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -40.847 60.857 -16.187 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -42.079 59.939 -15.289 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -40.509 60.298 -14.531 1.00 0.00 H new ATOM 727 N GLU A 48 -43.139 56.972 -15.006 1.00 0.00 N ATOM 728 CA GLU A 48 -44.481 56.796 -14.397 1.00 0.00 C ATOM 729 C GLU A 48 -44.495 55.738 -13.274 1.00 0.00 C ATOM 730 O GLU A 48 -45.132 55.990 -12.250 1.00 0.00 O ATOM 731 CB GLU A 48 -45.558 56.434 -15.446 1.00 0.00 C ATOM 732 CG GLU A 48 -45.935 57.582 -16.407 1.00 0.00 C ATOM 733 CD GLU A 48 -47.086 57.217 -17.351 1.00 0.00 C ATOM 734 OE1 GLU A 48 -46.824 56.633 -18.426 1.00 0.00 O ATOM 735 OE2 GLU A 48 -48.256 57.512 -17.023 1.00 0.00 O ATOM 0 H GLU A 48 -43.066 56.641 -15.968 1.00 0.00 H new ATOM 0 HA GLU A 48 -44.721 57.765 -13.960 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -45.203 55.588 -16.034 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -46.457 56.105 -14.925 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -46.214 58.460 -15.824 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -45.061 57.856 -16.997 1.00 0.00 H new ATOM 742 N ALA A 49 -43.846 54.569 -13.465 1.00 0.00 N ATOM 743 CA ALA A 49 -43.867 53.502 -12.432 1.00 0.00 C ATOM 744 C ALA A 49 -42.986 53.799 -11.190 1.00 0.00 C ATOM 745 O ALA A 49 -43.366 53.346 -10.105 1.00 0.00 O ATOM 746 CB ALA A 49 -43.543 52.121 -13.024 1.00 0.00 C ATOM 0 H ALA A 49 -43.312 54.340 -14.303 1.00 0.00 H new ATOM 0 HA ALA A 49 -44.895 53.487 -12.069 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -43.569 51.371 -12.234 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -44.280 51.870 -13.787 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -42.549 52.141 -13.472 1.00 0.00 H new ATOM 752 N LYS A 50 -41.873 54.572 -11.306 1.00 0.00 N ATOM 753 CA LYS A 50 -41.158 55.042 -10.084 1.00 0.00 C ATOM 754 C LYS A 50 -41.853 56.241 -9.375 1.00 0.00 C ATOM 755 O LYS A 50 -41.799 56.273 -8.142 1.00 0.00 O ATOM 756 CB LYS A 50 -39.633 55.180 -10.355 1.00 0.00 C ATOM 757 CG LYS A 50 -38.906 56.550 -10.361 1.00 0.00 C ATOM 758 CD LYS A 50 -38.558 57.127 -8.965 1.00 0.00 C ATOM 759 CE LYS A 50 -37.954 58.551 -8.954 1.00 0.00 C ATOM 760 NZ LYS A 50 -38.946 59.600 -9.261 1.00 0.00 N ATOM 0 H LYS A 50 -41.464 54.873 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 50 -41.236 54.269 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -39.128 54.563 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.447 54.725 -11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -37.984 56.450 -10.934 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -39.531 57.271 -10.887 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -39.464 57.133 -8.360 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -37.854 56.451 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -37.517 58.747 -7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -37.143 58.602 -9.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -38.484 60.532 -9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -39.346 59.434 -10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -39.708 59.575 -8.554 1.00 0.00 H new ATOM 774 N ARG A 51 -42.513 57.188 -10.080 1.00 0.00 N ATOM 775 CA ARG A 51 -43.156 58.336 -9.419 1.00 0.00 C ATOM 776 C ARG A 51 -44.528 58.101 -8.663 1.00 0.00 C ATOM 777 O ARG A 51 -44.731 59.291 -8.889 1.00 0.00 O ATOM 778 CB ARG A 51 -43.307 59.366 -10.555 1.00 0.00 C ATOM 779 CG ARG A 51 -43.164 60.832 -10.100 1.00 0.00 C ATOM 780 CD ARG A 51 -43.125 61.818 -11.293 1.00 0.00 C ATOM 781 NE ARG A 51 -42.875 63.228 -10.883 1.00 0.00 N ATOM 782 CZ ARG A 51 -42.820 64.270 -11.736 1.00 0.00 C ATOM 783 NH1 ARG A 51 -42.979 64.162 -13.054 1.00 0.00 N ATOM 784 NH2 ARG A 51 -42.594 65.471 -11.235 1.00 0.00 N ATOM 0 H ARG A 51 -42.611 57.177 -11.095 1.00 0.00 H new ATOM 0 HA ARG A 51 -42.532 58.643 -8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -42.558 59.160 -11.320 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -44.283 59.235 -11.022 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -43.997 61.090 -9.446 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -42.252 60.940 -9.513 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -42.346 61.505 -11.989 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -44.072 61.765 -11.830 1.00 0.00 H new ATOM 0 HE ARG A 51 -42.736 63.418 -9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -43.154 63.249 -13.473 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -42.925 64.992 -13.644 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -42.467 65.589 -10.230 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -42.546 66.281 -11.853 1.00 0.00 H new ATOM 798 N TYR A 52 -45.420 57.390 -9.390 1.00 0.00 N ATOM 799 CA TYR A 52 -46.383 56.434 -8.765 1.00 0.00 C ATOM 800 C TYR A 52 -45.963 55.591 -7.519 1.00 0.00 C ATOM 801 O TYR A 52 -46.646 55.757 -6.505 1.00 0.00 O ATOM 802 CB TYR A 52 -47.060 55.549 -9.849 1.00 0.00 C ATOM 803 CG TYR A 52 -47.831 56.173 -11.051 1.00 0.00 C ATOM 804 CD1 TYR A 52 -47.999 57.552 -11.264 1.00 0.00 C ATOM 805 CD2 TYR A 52 -48.336 55.285 -12.007 1.00 0.00 C ATOM 806 CE1 TYR A 52 -48.653 58.023 -12.399 1.00 0.00 C ATOM 807 CE2 TYR A 52 -49.001 55.754 -13.137 1.00 0.00 C ATOM 808 CZ TYR A 52 -49.159 57.123 -13.332 1.00 0.00 C ATOM 809 OH TYR A 52 -49.824 57.587 -14.438 1.00 0.00 O ATOM 0 H TYR A 52 -45.499 57.454 -10.405 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.086 57.124 -8.298 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -46.281 54.913 -10.269 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.760 54.894 -9.330 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.616 58.255 -10.539 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -48.208 54.222 -11.867 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -48.768 59.085 -12.555 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -49.394 55.056 -13.861 1.00 0.00 H new ATOM 0 HH TYR A 52 -49.239 57.525 -15.222 1.00 0.00 H new ATOM 819 N LEU A 53 -44.887 54.760 -7.494 1.00 0.00 N ATOM 820 CA LEU A 53 -44.369 54.200 -6.190 1.00 0.00 C ATOM 821 C LEU A 53 -44.033 55.278 -5.087 1.00 0.00 C ATOM 822 O LEU A 53 -44.296 55.043 -3.905 1.00 0.00 O ATOM 823 CB LEU A 53 -43.156 53.237 -6.398 1.00 0.00 C ATOM 824 CG LEU A 53 -43.473 51.887 -7.091 1.00 0.00 C ATOM 825 CD1 LEU A 53 -42.193 51.216 -7.630 1.00 0.00 C ATOM 826 CD2 LEU A 53 -44.239 50.893 -6.186 1.00 0.00 C ATOM 0 H LEU A 53 -44.369 54.464 -8.322 1.00 0.00 H new ATOM 0 HA LEU A 53 -45.212 53.629 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -42.401 53.757 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -42.712 53.028 -5.425 1.00 0.00 H new ATOM 0 HG LEU A 53 -44.130 52.139 -7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -42.451 50.272 -8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -41.716 51.874 -8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -41.506 51.028 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -44.427 49.971 -6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -43.642 50.673 -5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -45.188 51.334 -5.883 1.00 0.00 H new ATOM 838 N ASP A 54 -43.515 56.454 -5.494 1.00 0.00 N ATOM 839 CA ASP A 54 -43.281 57.637 -4.615 1.00 0.00 C ATOM 840 C ASP A 54 -44.492 58.616 -4.438 1.00 0.00 C ATOM 841 O ASP A 54 -44.675 59.117 -3.325 1.00 0.00 O ATOM 842 CB ASP A 54 -42.033 58.401 -5.143 1.00 0.00 C ATOM 843 CG ASP A 54 -41.303 59.240 -4.084 1.00 0.00 C ATOM 844 OD1 ASP A 54 -40.410 58.699 -3.394 1.00 0.00 O ATOM 845 OD2 ASP A 54 -41.623 60.440 -3.936 1.00 0.00 O ATOM 0 H ASP A 54 -43.239 56.620 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 54 -43.125 57.240 -3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -41.332 57.679 -5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -42.342 59.056 -5.957 1.00 0.00 H new ATOM 850 N ALA A 55 -45.253 58.953 -5.507 1.00 0.00 N ATOM 851 CA ALA A 55 -46.419 59.879 -5.425 1.00 0.00 C ATOM 852 C ALA A 55 -47.688 59.276 -4.791 1.00 0.00 C ATOM 853 O ALA A 55 -48.290 59.944 -3.951 1.00 0.00 O ATOM 854 CB ALA A 55 -46.652 60.575 -6.779 1.00 0.00 C ATOM 0 H ALA A 55 -45.081 58.596 -6.447 1.00 0.00 H new ATOM 0 HA ALA A 55 -46.153 60.652 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -47.507 61.247 -6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -45.765 61.147 -7.052 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -46.850 59.825 -7.545 1.00 0.00 H new ATOM 860 N GLY A 56 -48.063 58.038 -5.120 1.00 0.00 N ATOM 861 CA GLY A 56 -49.110 57.299 -4.391 1.00 0.00 C ATOM 862 C GLY A 56 -50.454 57.121 -5.116 1.00 0.00 C ATOM 863 O GLY A 56 -51.507 57.159 -4.475 1.00 0.00 O ATOM 0 H GLY A 56 -47.655 57.516 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -48.722 56.311 -4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -49.296 57.813 -3.448 1.00 0.00 H new ATOM 867 N ASP A 57 -50.390 56.832 -6.425 1.00 0.00 N ATOM 868 CA ASP A 57 -51.544 56.379 -7.230 1.00 0.00 C ATOM 869 C ASP A 57 -51.291 54.949 -7.824 1.00 0.00 C ATOM 870 O ASP A 57 -50.431 54.198 -7.344 1.00 0.00 O ATOM 871 CB ASP A 57 -51.934 57.510 -8.220 1.00 0.00 C ATOM 872 CG ASP A 57 -50.971 57.847 -9.365 1.00 0.00 C ATOM 873 OD1 ASP A 57 -51.103 57.249 -10.455 1.00 0.00 O ATOM 874 OD2 ASP A 57 -50.093 58.717 -9.179 1.00 0.00 O ATOM 0 H ASP A 57 -49.527 56.906 -6.964 1.00 0.00 H new ATOM 0 HA ASP A 57 -52.435 56.220 -6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -52.895 57.246 -8.662 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -52.089 58.419 -7.639 1.00 0.00 H new ATOM 879 N LEU A 58 -52.098 54.542 -8.824 1.00 0.00 N ATOM 880 CA LEU A 58 -52.131 53.138 -9.326 1.00 0.00 C ATOM 881 C LEU A 58 -50.958 52.834 -10.308 1.00 0.00 C ATOM 882 O LEU A 58 -50.952 53.285 -11.458 1.00 0.00 O ATOM 883 CB LEU A 58 -53.506 52.818 -9.984 1.00 0.00 C ATOM 884 CG LEU A 58 -54.757 52.787 -9.056 1.00 0.00 C ATOM 885 CD1 LEU A 58 -56.049 52.707 -9.894 1.00 0.00 C ATOM 886 CD2 LEU A 58 -54.729 51.630 -8.033 1.00 0.00 C ATOM 0 H LEU A 58 -52.744 55.165 -9.309 1.00 0.00 H new ATOM 0 HA LEU A 58 -52.000 52.485 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -53.685 53.556 -10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -53.427 51.848 -10.474 1.00 0.00 H new ATOM 0 HG LEU A 58 -54.737 53.717 -8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -56.913 52.686 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -56.114 53.578 -10.547 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -56.035 51.800 -10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -55.628 51.666 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -54.689 50.678 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -53.850 51.729 -7.396 1.00 0.00 H new ATOM 898 N VAL A 59 -49.992 52.033 -9.822 1.00 0.00 N ATOM 899 CA VAL A 59 -48.835 51.526 -10.610 1.00 0.00 C ATOM 900 C VAL A 59 -49.066 50.021 -10.996 1.00 0.00 C ATOM 901 O VAL A 59 -49.366 49.231 -10.093 1.00 0.00 O ATOM 902 CB VAL A 59 -47.488 51.782 -9.851 1.00 0.00 C ATOM 903 CG1 VAL A 59 -47.388 51.323 -8.383 1.00 0.00 C ATOM 904 CG2 VAL A 59 -46.244 51.287 -10.621 1.00 0.00 C ATOM 0 H VAL A 59 -49.986 51.710 -8.855 1.00 0.00 H new ATOM 0 HA VAL A 59 -48.756 52.080 -11.546 1.00 0.00 H new ATOM 0 HB VAL A 59 -47.503 52.871 -9.809 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -46.400 51.567 -7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -48.148 51.831 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -47.545 50.246 -8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -45.348 51.496 -10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -46.324 50.213 -10.790 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -46.181 51.802 -11.580 1.00 0.00 H new ATOM 914 N PRO A 60 -48.871 49.562 -12.272 1.00 0.00 N ATOM 915 CA PRO A 60 -48.898 48.119 -12.636 1.00 0.00 C ATOM 916 C PRO A 60 -47.845 47.211 -11.932 1.00 0.00 C ATOM 917 O PRO A 60 -46.707 47.623 -11.685 1.00 0.00 O ATOM 918 CB PRO A 60 -48.655 48.142 -14.161 1.00 0.00 C ATOM 919 CG PRO A 60 -49.128 49.517 -14.623 1.00 0.00 C ATOM 920 CD PRO A 60 -48.772 50.439 -13.457 1.00 0.00 C ATOM 0 HA PRO A 60 -49.840 47.675 -12.314 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -47.601 47.990 -14.394 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -49.210 47.347 -14.660 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -48.628 49.824 -15.542 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -50.199 49.524 -14.825 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -47.770 50.853 -13.566 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -49.459 51.282 -13.389 1.00 0.00 H new ATOM 928 N SER A 61 -48.245 45.957 -11.661 1.00 0.00 N ATOM 929 CA SER A 61 -47.321 44.892 -11.179 1.00 0.00 C ATOM 930 C SER A 61 -46.550 44.214 -12.368 1.00 0.00 C ATOM 931 O SER A 61 -46.737 44.557 -13.542 1.00 0.00 O ATOM 932 CB SER A 61 -48.162 43.882 -10.351 1.00 0.00 C ATOM 933 OG SER A 61 -48.700 44.475 -9.172 1.00 0.00 O ATOM 0 H SER A 61 -49.210 45.645 -11.766 1.00 0.00 H new ATOM 0 HA SER A 61 -46.543 45.318 -10.545 1.00 0.00 H new ATOM 0 HB2 SER A 61 -48.975 43.497 -10.966 1.00 0.00 H new ATOM 0 HB3 SER A 61 -47.539 43.031 -10.077 1.00 0.00 H new ATOM 0 HG SER A 61 -48.385 45.400 -9.098 1.00 0.00 H new ATOM 939 N ASP A 62 -45.660 43.249 -12.043 1.00 0.00 N ATOM 940 CA ASP A 62 -44.868 42.424 -13.008 1.00 0.00 C ATOM 941 C ASP A 62 -43.575 43.129 -13.516 1.00 0.00 C ATOM 942 O ASP A 62 -42.500 42.536 -13.396 1.00 0.00 O ATOM 943 CB ASP A 62 -45.727 41.808 -14.151 1.00 0.00 C ATOM 944 CG ASP A 62 -45.130 40.559 -14.820 1.00 0.00 C ATOM 945 OD1 ASP A 62 -45.378 39.434 -14.333 1.00 0.00 O ATOM 946 OD2 ASP A 62 -44.410 40.702 -15.833 1.00 0.00 O ATOM 0 H ASP A 62 -45.460 43.008 -11.072 1.00 0.00 H new ATOM 0 HA ASP A 62 -44.516 41.572 -12.426 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -46.707 41.551 -13.749 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -45.885 42.569 -14.915 1.00 0.00 H new ATOM 951 N LEU A 63 -43.646 44.368 -14.048 1.00 0.00 N ATOM 952 CA LEU A 63 -42.475 45.206 -14.337 1.00 0.00 C ATOM 953 C LEU A 63 -41.533 45.531 -13.131 1.00 0.00 C ATOM 954 O LEU A 63 -40.312 45.469 -13.281 1.00 0.00 O ATOM 955 CB LEU A 63 -42.960 46.477 -15.081 1.00 0.00 C ATOM 956 CG LEU A 63 -44.204 47.377 -14.771 1.00 0.00 C ATOM 957 CD1 LEU A 63 -44.033 48.320 -13.550 1.00 0.00 C ATOM 958 CD2 LEU A 63 -44.457 48.284 -16.002 1.00 0.00 C ATOM 0 H LEU A 63 -44.531 44.814 -14.290 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.815 44.613 -14.970 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -42.109 47.157 -15.059 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -43.091 46.163 -16.117 1.00 0.00 H new ATOM 0 HG LEU A 63 -45.023 46.694 -14.544 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -44.943 48.904 -13.411 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -43.843 47.727 -12.656 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -43.193 48.993 -13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -45.320 48.922 -15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -43.579 48.904 -16.183 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -44.650 47.664 -16.877 1.00 0.00 H new ATOM 970 N THR A 64 -42.108 45.847 -11.962 1.00 0.00 N ATOM 971 CA THR A 64 -41.367 46.011 -10.675 1.00 0.00 C ATOM 972 C THR A 64 -40.592 44.734 -10.233 1.00 0.00 C ATOM 973 O THR A 64 -39.391 44.830 -9.964 1.00 0.00 O ATOM 974 CB THR A 64 -42.294 46.570 -9.549 1.00 0.00 C ATOM 975 OG1 THR A 64 -43.179 47.576 -10.040 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.530 47.208 -8.376 1.00 0.00 C ATOM 0 H THR A 64 -43.112 46.001 -11.868 1.00 0.00 H new ATOM 0 HA THR A 64 -40.595 46.757 -10.862 1.00 0.00 H new ATOM 0 HB THR A 64 -42.836 45.691 -9.200 1.00 0.00 H new ATOM 0 HG1 THR A 64 -43.629 48.012 -9.286 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.241 47.573 -7.634 1.00 0.00 H new ATOM 0 HG22 THR A 64 -40.878 46.464 -7.918 1.00 0.00 H new ATOM 0 HG23 THR A 64 -40.929 48.040 -8.743 1.00 0.00 H new ATOM 984 N ASN A 65 -41.244 43.554 -10.224 1.00 0.00 N ATOM 985 CA ASN A 65 -40.532 42.251 -10.080 1.00 0.00 C ATOM 986 C ASN A 65 -39.559 41.863 -11.246 1.00 0.00 C ATOM 987 O ASN A 65 -38.658 41.056 -11.007 1.00 0.00 O ATOM 988 CB ASN A 65 -41.569 41.115 -9.801 1.00 0.00 C ATOM 989 CG ASN A 65 -41.773 40.770 -8.307 1.00 0.00 C ATOM 990 OD1 ASN A 65 -40.810 40.503 -7.587 1.00 0.00 O ATOM 991 ND2 ASN A 65 -42.998 40.731 -7.798 1.00 0.00 N ATOM 0 H ASN A 65 -42.256 43.468 -10.314 1.00 0.00 H new ATOM 0 HA ASN A 65 -39.864 42.381 -9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -42.529 41.408 -10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -41.250 40.215 -10.326 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -43.136 40.482 -6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -43.802 40.950 -8.386 1.00 0.00 H new ATOM 998 N GLU A 66 -39.695 42.425 -12.463 1.00 0.00 N ATOM 999 CA GLU A 66 -38.768 42.243 -13.586 1.00 0.00 C ATOM 1000 C GLU A 66 -37.460 43.070 -13.496 1.00 0.00 C ATOM 1001 O GLU A 66 -36.400 42.509 -13.776 1.00 0.00 O ATOM 1002 CB GLU A 66 -39.615 42.634 -14.828 1.00 0.00 C ATOM 1003 CG GLU A 66 -40.409 41.497 -15.505 1.00 0.00 C ATOM 1004 CD GLU A 66 -39.547 40.468 -16.247 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -39.165 40.724 -17.411 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -39.249 39.399 -15.669 1.00 0.00 O ATOM 0 H GLU A 66 -40.478 43.036 -12.694 1.00 0.00 H new ATOM 0 HA GLU A 66 -38.393 41.220 -13.613 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -40.319 43.411 -14.530 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -38.949 43.074 -15.570 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -40.996 40.980 -14.746 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -41.115 41.935 -16.210 1.00 0.00 H new ATOM 1013 N LEU A 67 -37.513 44.367 -13.126 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.289 45.160 -12.798 1.00 0.00 C ATOM 1015 C LEU A 67 -35.527 44.700 -11.520 1.00 0.00 C ATOM 1016 O LEU A 67 -34.296 44.555 -11.556 1.00 0.00 O ATOM 1017 CB LEU A 67 -36.619 46.687 -12.741 1.00 0.00 C ATOM 1018 CG LEU A 67 -36.427 47.435 -14.085 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -36.942 48.886 -14.025 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -34.939 47.481 -14.490 1.00 0.00 C ATOM 0 H LEU A 67 -38.383 44.894 -13.044 1.00 0.00 H new ATOM 0 HA LEU A 67 -35.595 44.966 -13.616 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.652 46.811 -12.415 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -35.988 47.155 -11.986 1.00 0.00 H new ATOM 0 HG LEU A 67 -37.006 46.876 -14.820 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -36.785 49.368 -14.990 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -38.006 48.885 -13.788 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -36.399 49.433 -13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -34.836 48.012 -15.436 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -34.368 47.999 -13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -34.560 46.465 -14.601 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.262 44.424 -10.422 1.00 0.00 N ATOM 1033 CA VAL A 68 -35.693 43.783 -9.198 1.00 0.00 C ATOM 1034 C VAL A 68 -35.014 42.414 -9.518 1.00 0.00 C ATOM 1035 O VAL A 68 -33.837 42.258 -9.199 1.00 0.00 O ATOM 1036 CB VAL A 68 -36.791 43.725 -8.075 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -36.425 42.865 -6.848 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -37.188 45.132 -7.571 1.00 0.00 C ATOM 0 H VAL A 68 -37.258 44.633 -10.350 1.00 0.00 H new ATOM 0 HA VAL A 68 -34.880 44.395 -8.807 1.00 0.00 H new ATOM 0 HB VAL A 68 -37.630 43.244 -8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -37.245 42.888 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -36.248 41.837 -7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -35.523 43.262 -6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -37.949 45.040 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -36.311 45.632 -7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -37.584 45.717 -8.401 1.00 0.00 H new ATOM 1048 N ASP A 69 -35.708 41.482 -10.194 1.00 0.00 N ATOM 1049 CA ASP A 69 -35.100 40.207 -10.674 1.00 0.00 C ATOM 1050 C ASP A 69 -33.961 40.331 -11.734 1.00 0.00 C ATOM 1051 O ASP A 69 -33.076 39.472 -11.751 1.00 0.00 O ATOM 1052 CB ASP A 69 -36.255 39.300 -11.141 1.00 0.00 C ATOM 1053 CG ASP A 69 -35.900 37.821 -11.355 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -35.607 37.117 -10.362 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -35.909 37.360 -12.517 1.00 0.00 O ATOM 0 H ASP A 69 -36.696 41.579 -10.426 1.00 0.00 H new ATOM 0 HA ASP A 69 -34.558 39.769 -9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.058 39.359 -10.406 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.649 39.698 -12.076 1.00 0.00 H new ATOM 1060 N ASP A 70 -33.949 41.387 -12.573 1.00 0.00 N ATOM 1061 CA ASP A 70 -32.792 41.731 -13.442 1.00 0.00 C ATOM 1062 C ASP A 70 -31.488 42.033 -12.635 1.00 0.00 C ATOM 1063 O ASP A 70 -30.433 41.535 -13.040 1.00 0.00 O ATOM 1064 CB ASP A 70 -33.200 42.871 -14.418 1.00 0.00 C ATOM 1065 CG ASP A 70 -32.298 43.000 -15.653 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -32.549 42.302 -16.661 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -31.335 43.797 -15.618 1.00 0.00 O ATOM 0 H ASP A 70 -34.737 42.027 -12.671 1.00 0.00 H new ATOM 0 HA ASP A 70 -32.533 40.856 -14.038 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -34.225 42.701 -14.748 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -33.192 43.817 -13.876 1.00 0.00 H new ATOM 1072 N ARG A 71 -31.554 42.777 -11.502 1.00 0.00 N ATOM 1073 CA ARG A 71 -30.391 42.889 -10.570 1.00 0.00 C ATOM 1074 C ARG A 71 -30.134 41.749 -9.542 1.00 0.00 C ATOM 1075 O ARG A 71 -28.998 41.614 -9.079 1.00 0.00 O ATOM 1076 CB ARG A 71 -30.423 44.248 -9.860 1.00 0.00 C ATOM 1077 CG ARG A 71 -30.153 45.395 -10.855 1.00 0.00 C ATOM 1078 CD ARG A 71 -30.002 46.799 -10.233 1.00 0.00 C ATOM 1079 NE ARG A 71 -28.724 46.985 -9.496 1.00 0.00 N ATOM 1080 CZ ARG A 71 -28.416 48.072 -8.762 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -29.219 49.124 -8.616 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -27.247 48.095 -8.149 1.00 0.00 N ATOM 0 H ARG A 71 -32.380 43.300 -11.211 1.00 0.00 H new ATOM 0 HA ARG A 71 -29.539 42.783 -11.242 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -31.394 44.393 -9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -29.676 44.266 -9.067 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -29.244 45.164 -11.409 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -30.968 45.424 -11.578 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -30.069 47.547 -11.023 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -30.834 46.978 -9.553 1.00 0.00 H new ATOM 0 HE ARG A 71 -28.032 46.237 -9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -30.130 49.138 -9.075 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.924 49.916 -8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -26.608 47.305 -8.239 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -26.983 48.903 -7.585 1.00 0.00 H new ATOM 1096 N LEU A 72 -31.144 40.935 -9.204 1.00 0.00 N ATOM 1097 CA LEU A 72 -31.005 39.760 -8.295 1.00 0.00 C ATOM 1098 C LEU A 72 -30.530 38.425 -8.930 1.00 0.00 C ATOM 1099 O LEU A 72 -30.024 37.575 -8.190 1.00 0.00 O ATOM 1100 CB LEU A 72 -32.335 39.506 -7.539 1.00 0.00 C ATOM 1101 CG LEU A 72 -32.812 40.606 -6.556 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -34.145 40.172 -5.928 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -31.755 40.934 -5.492 1.00 0.00 C ATOM 0 H LEU A 72 -32.094 41.064 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 72 -30.195 40.056 -7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -33.120 39.351 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -32.234 38.575 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 72 -32.965 41.531 -7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -34.488 40.940 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -34.889 40.033 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -34.006 39.234 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -32.136 41.710 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -31.531 40.038 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -30.846 41.288 -5.979 1.00 0.00 H new ATOM 1115 N ASN A 73 -30.645 38.226 -10.257 1.00 0.00 N ATOM 1116 CA ASN A 73 -29.997 37.065 -10.948 1.00 0.00 C ATOM 1117 C ASN A 73 -28.431 37.087 -11.060 1.00 0.00 C ATOM 1118 O ASN A 73 -27.852 36.196 -11.691 1.00 0.00 O ATOM 1119 CB ASN A 73 -30.670 36.850 -12.337 1.00 0.00 C ATOM 1120 CG ASN A 73 -32.160 36.431 -12.349 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -32.729 35.966 -11.361 1.00 0.00 O ATOM 1122 ND2 ASN A 73 -32.817 36.579 -13.489 1.00 0.00 N ATOM 0 H ASN A 73 -31.172 38.840 -10.878 1.00 0.00 H new ATOM 0 HA ASN A 73 -30.171 36.213 -10.291 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -30.576 37.776 -12.904 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -30.102 36.089 -12.873 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -33.798 36.307 -13.551 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -32.342 36.965 -14.305 1.00 0.00 H new ATOM 1203 N GLY A 80 -29.186 35.999 -0.852 1.00 0.00 N ATOM 1204 CA GLY A 80 -29.393 37.279 -0.140 1.00 0.00 C ATOM 1205 C GLY A 80 -30.020 38.391 -0.997 1.00 0.00 C ATOM 1206 O GLY A 80 -29.959 38.387 -2.230 1.00 0.00 O ATOM 0 HA2 GLY A 80 -30.032 37.100 0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -28.433 37.628 0.240 1.00 0.00 H new ATOM 1210 N PHE A 81 -30.582 39.374 -0.277 1.00 0.00 N ATOM 1211 CA PHE A 81 -31.055 40.661 -0.862 1.00 0.00 C ATOM 1212 C PHE A 81 -31.544 41.606 0.265 1.00 0.00 C ATOM 1213 O PHE A 81 -32.318 41.191 1.135 1.00 0.00 O ATOM 1214 CB PHE A 81 -32.120 40.587 -1.998 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.425 39.781 -1.845 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -34.475 40.247 -1.043 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.615 38.628 -2.616 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -35.684 39.557 -0.997 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -34.834 37.955 -2.589 1.00 0.00 C ATOM 1220 CZ PHE A 81 -35.868 38.419 -1.779 1.00 0.00 C ATOM 0 H PHE A 81 -30.726 39.309 0.731 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.172 41.051 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.409 41.613 -2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -31.612 40.197 -2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -34.346 41.145 -0.458 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.811 38.258 -3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -36.479 39.905 -0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -34.978 37.073 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 81 -36.813 37.896 -1.757 1.00 0.00 H new ATOM 1230 N ILE A 82 -31.118 42.890 0.210 1.00 0.00 N ATOM 1231 CA ILE A 82 -31.719 43.954 1.052 1.00 0.00 C ATOM 1232 C ILE A 82 -32.654 44.711 0.043 1.00 0.00 C ATOM 1233 O ILE A 82 -32.177 45.470 -0.804 1.00 0.00 O ATOM 1234 CB ILE A 82 -30.707 44.974 1.718 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -29.254 44.537 2.079 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -31.399 45.673 2.909 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -28.936 43.485 3.153 1.00 0.00 C ATOM 0 H ILE A 82 -30.368 43.213 -0.402 1.00 0.00 H new ATOM 0 HA ILE A 82 -32.210 43.506 1.916 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.486 45.646 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -28.800 44.181 1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -28.722 45.443 2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -30.706 46.376 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -32.279 46.210 2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -31.701 44.926 3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -27.857 43.351 3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -29.323 43.819 4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.402 42.537 2.884 1.00 0.00 H new ATOM 1249 N LEU A 83 -33.974 44.522 0.152 1.00 0.00 N ATOM 1250 CA LEU A 83 -34.988 45.262 -0.659 1.00 0.00 C ATOM 1251 C LEU A 83 -35.635 46.355 0.227 1.00 0.00 C ATOM 1252 O LEU A 83 -36.012 46.056 1.360 1.00 0.00 O ATOM 1253 CB LEU A 83 -36.074 44.291 -1.219 1.00 0.00 C ATOM 1254 CG LEU A 83 -35.854 43.809 -2.677 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -36.795 42.634 -3.012 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -36.070 44.950 -3.696 1.00 0.00 C ATOM 0 H LEU A 83 -34.385 43.853 0.803 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.496 45.727 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -36.124 43.417 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -37.043 44.786 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 83 -34.819 43.475 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.624 42.312 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -36.597 41.804 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.831 42.954 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -35.907 44.572 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.089 45.326 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -35.367 45.757 -3.493 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.791 47.599 -0.277 1.00 0.00 N ATOM 1269 CA ASP A 84 -36.150 48.760 0.596 1.00 0.00 C ATOM 1270 C ASP A 84 -37.293 49.603 -0.036 1.00 0.00 C ATOM 1271 O ASP A 84 -37.137 50.143 -1.137 1.00 0.00 O ATOM 1272 CB ASP A 84 -34.895 49.635 0.988 1.00 0.00 C ATOM 1273 CG ASP A 84 -33.483 49.101 0.677 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -32.995 48.219 1.414 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -32.893 49.522 -0.336 1.00 0.00 O ATOM 0 H ASP A 84 -35.679 47.832 -1.264 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.529 48.355 1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -34.999 50.599 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -34.947 49.822 2.061 1.00 0.00 H new ATOM 1280 N GLY A 85 -38.439 49.714 0.679 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.604 50.507 0.220 1.00 0.00 C ATOM 1282 C GLY A 85 -40.503 49.869 -0.869 1.00 0.00 C ATOM 1283 O GLY A 85 -40.923 50.608 -1.764 1.00 0.00 O ATOM 0 H GLY A 85 -38.581 49.261 1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -40.227 50.728 1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -39.237 51.460 -0.160 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.815 48.550 -0.805 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.593 47.860 -1.880 1.00 0.00 C ATOM 1289 C TYR A 86 -43.067 47.607 -1.412 1.00 0.00 C ATOM 1290 O TYR A 86 -43.895 48.290 -2.022 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.772 46.667 -2.458 1.00 0.00 C ATOM 1292 CG TYR A 86 -41.230 45.963 -3.768 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -42.524 46.042 -4.311 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -40.285 45.156 -4.417 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -42.863 45.322 -5.453 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -40.621 44.442 -5.565 1.00 0.00 C ATOM 1297 CZ TYR A 86 -41.914 44.519 -6.074 1.00 0.00 C ATOM 1298 OH TYR A 86 -42.253 43.814 -7.198 1.00 0.00 O ATOM 0 H TYR A 86 -40.546 47.943 -0.031 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.737 48.491 -2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.755 47.024 -2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.721 45.904 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -43.264 46.669 -3.836 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -39.282 45.087 -4.021 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -43.863 45.387 -5.856 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -39.880 43.830 -6.059 1.00 0.00 H new ATOM 0 HH TYR A 86 -41.439 43.499 -7.645 1.00 0.00 H new ATOM 1308 N PRO A 87 -43.487 46.766 -0.410 1.00 0.00 N ATOM 1309 CA PRO A 87 -44.901 46.747 0.088 1.00 0.00 C ATOM 1310 C PRO A 87 -45.538 48.006 0.777 1.00 0.00 C ATOM 1311 O PRO A 87 -46.047 47.952 1.904 1.00 0.00 O ATOM 1312 CB PRO A 87 -44.880 45.553 1.053 1.00 0.00 C ATOM 1313 CG PRO A 87 -43.888 44.570 0.462 1.00 0.00 C ATOM 1314 CD PRO A 87 -42.805 45.485 -0.103 1.00 0.00 C ATOM 0 HA PRO A 87 -45.554 46.703 -0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -44.577 45.862 2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -45.869 45.105 1.144 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -43.491 43.892 1.217 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -44.342 43.953 -0.314 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -42.000 45.632 0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -42.356 45.055 -0.999 1.00 0.00 H new ATOM 1322 N ARG A 88 -45.602 49.119 0.036 1.00 0.00 N ATOM 1323 CA ARG A 88 -46.409 50.317 0.407 1.00 0.00 C ATOM 1324 C ARG A 88 -47.966 50.140 0.504 1.00 0.00 C ATOM 1325 O ARG A 88 -48.636 50.918 1.187 1.00 0.00 O ATOM 1326 CB ARG A 88 -46.058 51.391 -0.647 1.00 0.00 C ATOM 1327 CG ARG A 88 -46.845 51.269 -1.973 1.00 0.00 C ATOM 1328 CD ARG A 88 -46.247 52.042 -3.168 1.00 0.00 C ATOM 1329 NE ARG A 88 -47.214 52.248 -4.284 1.00 0.00 N ATOM 1330 CZ ARG A 88 -47.875 53.396 -4.530 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -47.706 54.520 -3.836 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -48.747 53.410 -5.521 1.00 0.00 N ATOM 0 H ARG A 88 -45.098 49.227 -0.844 1.00 0.00 H new ATOM 0 HA ARG A 88 -46.145 50.578 1.432 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -46.243 52.376 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -44.992 51.333 -0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -46.913 50.215 -2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -47.863 51.621 -1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -45.891 53.012 -2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -45.379 51.500 -3.544 1.00 0.00 H new ATOM 0 HE ARG A 88 -47.388 51.460 -4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -47.041 54.547 -3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -48.241 55.354 -4.078 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -48.904 52.568 -6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -49.264 54.263 -5.733 1.00 0.00 H new ATOM 1346 N SER A 89 -48.514 49.153 -0.232 1.00 0.00 N ATOM 1347 CA SER A 89 -49.958 48.972 -0.500 1.00 0.00 C ATOM 1348 C SER A 89 -50.197 47.447 -0.702 1.00 0.00 C ATOM 1349 O SER A 89 -49.401 46.814 -1.409 1.00 0.00 O ATOM 1350 CB SER A 89 -50.270 49.798 -1.789 1.00 0.00 C ATOM 1351 OG SER A 89 -49.503 49.387 -2.921 1.00 0.00 O ATOM 0 H SER A 89 -47.943 48.432 -0.673 1.00 0.00 H new ATOM 0 HA SER A 89 -50.607 49.314 0.306 1.00 0.00 H new ATOM 0 HB2 SER A 89 -51.330 49.705 -2.024 1.00 0.00 H new ATOM 0 HB3 SER A 89 -50.078 50.853 -1.592 1.00 0.00 H new ATOM 0 HG SER A 89 -49.146 48.488 -2.765 1.00 0.00 H new ATOM 1357 N VAL A 90 -51.291 46.826 -0.176 1.00 0.00 N ATOM 1358 CA VAL A 90 -51.622 45.404 -0.487 1.00 0.00 C ATOM 1359 C VAL A 90 -51.760 45.117 -2.020 1.00 0.00 C ATOM 1360 O VAL A 90 -51.338 44.034 -2.430 1.00 0.00 O ATOM 1361 CB VAL A 90 -52.876 44.828 0.268 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -52.673 43.349 0.687 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -53.399 45.551 1.514 1.00 0.00 C ATOM 0 H VAL A 90 -51.950 47.280 0.456 1.00 0.00 H new ATOM 0 HA VAL A 90 -50.750 44.874 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 90 -53.629 44.977 -0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.563 42.992 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -52.501 42.740 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -51.812 43.274 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -54.266 45.019 1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -52.617 45.580 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -53.687 46.569 1.250 1.00 0.00 H new ATOM 1373 N GLU A 91 -52.249 46.059 -2.873 1.00 0.00 N ATOM 1374 CA GLU A 91 -52.233 45.872 -4.331 1.00 0.00 C ATOM 1375 C GLU A 91 -50.891 45.713 -5.094 1.00 0.00 C ATOM 1376 O GLU A 91 -50.880 44.866 -5.997 1.00 0.00 O ATOM 1377 CB GLU A 91 -53.120 47.026 -4.860 1.00 0.00 C ATOM 1378 CG GLU A 91 -54.570 46.619 -5.181 1.00 0.00 C ATOM 1379 CD GLU A 91 -55.359 47.710 -5.919 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -55.982 48.564 -5.249 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -55.357 47.718 -7.170 1.00 0.00 O ATOM 0 H GLU A 91 -52.654 46.944 -2.569 1.00 0.00 H new ATOM 0 HA GLU A 91 -52.600 44.867 -4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -53.136 47.825 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -52.663 47.436 -5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -54.560 45.714 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -55.085 46.374 -4.252 1.00 0.00 H new ATOM 1388 N GLN A 92 -49.777 46.417 -4.798 1.00 0.00 N ATOM 1389 CA GLN A 92 -48.460 45.984 -5.359 1.00 0.00 C ATOM 1390 C GLN A 92 -47.897 44.699 -4.619 1.00 0.00 C ATOM 1391 O GLN A 92 -47.413 43.774 -5.274 1.00 0.00 O ATOM 1392 CB GLN A 92 -47.404 47.096 -5.292 1.00 0.00 C ATOM 1393 CG GLN A 92 -47.286 48.068 -6.488 1.00 0.00 C ATOM 1394 CD GLN A 92 -47.024 47.448 -7.873 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -47.950 47.254 -8.656 1.00 0.00 O ATOM 1396 NE2 GLN A 92 -45.786 47.142 -8.220 1.00 0.00 N ATOM 0 H GLN A 92 -49.749 47.247 -4.206 1.00 0.00 H new ATOM 0 HA GLN A 92 -48.652 45.743 -6.405 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -47.603 47.690 -4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -46.432 46.623 -5.151 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -48.208 48.647 -6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -46.481 48.771 -6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -45.019 47.304 -7.568 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -45.598 46.744 -9.140 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.924 44.704 -3.263 1.00 0.00 N ATOM 1406 CA ALA A 93 -47.362 43.665 -2.360 1.00 0.00 C ATOM 1407 C ALA A 93 -47.907 42.221 -2.470 1.00 0.00 C ATOM 1408 O ALA A 93 -47.150 41.289 -2.192 1.00 0.00 O ATOM 1409 CB ALA A 93 -47.589 44.140 -0.910 1.00 0.00 C ATOM 0 H ALA A 93 -48.358 45.467 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 93 -46.321 43.578 -2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -47.188 43.400 -0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -47.083 45.093 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -48.657 44.263 -0.731 1.00 0.00 H new ATOM 1415 N LYS A 94 -49.184 42.026 -2.860 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.712 40.690 -3.232 1.00 0.00 C ATOM 1417 C LYS A 94 -48.974 39.992 -4.403 1.00 0.00 C ATOM 1418 O LYS A 94 -48.823 38.770 -4.358 1.00 0.00 O ATOM 1419 CB LYS A 94 -51.198 40.823 -3.573 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.896 39.457 -3.471 1.00 0.00 C ATOM 1421 CD LYS A 94 -53.383 39.493 -3.871 1.00 0.00 C ATOM 1422 CE LYS A 94 -54.042 38.101 -3.832 1.00 0.00 C ATOM 1423 NZ LYS A 94 -55.461 38.165 -4.224 1.00 0.00 N ATOM 0 H LYS A 94 -49.872 42.776 -2.927 1.00 0.00 H new ATOM 0 HA LYS A 94 -49.546 40.050 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -51.671 41.532 -2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -51.312 41.222 -4.581 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -51.374 38.743 -4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -51.812 39.091 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.920 40.164 -3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.475 39.906 -4.875 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -53.509 37.426 -4.501 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -53.959 37.686 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -55.875 37.212 -4.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -55.974 38.790 -3.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -55.537 38.538 -5.192 1.00 0.00 H new ATOM 1437 N ALA A 95 -48.491 40.755 -5.408 1.00 0.00 N ATOM 1438 CA ALA A 95 -47.587 40.204 -6.455 1.00 0.00 C ATOM 1439 C ALA A 95 -46.182 39.741 -5.940 1.00 0.00 C ATOM 1440 O ALA A 95 -45.732 38.657 -6.321 1.00 0.00 O ATOM 1441 CB ALA A 95 -47.493 41.225 -7.604 1.00 0.00 C ATOM 0 H ALA A 95 -48.706 41.746 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 95 -48.029 39.275 -6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.834 40.838 -8.381 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.485 41.396 -8.021 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -47.093 42.165 -7.224 1.00 0.00 H new ATOM 1447 N LEU A 96 -45.523 40.519 -5.052 1.00 0.00 N ATOM 1448 CA LEU A 96 -44.269 40.101 -4.359 1.00 0.00 C ATOM 1449 C LEU A 96 -44.415 38.937 -3.323 1.00 0.00 C ATOM 1450 O LEU A 96 -43.483 38.139 -3.208 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.620 41.364 -3.725 1.00 0.00 C ATOM 1452 CG LEU A 96 -42.173 41.209 -3.171 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -41.130 40.920 -4.270 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.783 42.460 -2.369 1.00 0.00 C ATOM 0 H LEU A 96 -45.839 41.453 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.621 39.664 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.613 42.155 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -44.261 41.702 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 96 -42.174 40.338 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -40.143 40.823 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -41.388 39.993 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -41.121 41.740 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.770 42.344 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.828 43.336 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -42.474 42.589 -1.536 1.00 0.00 H new ATOM 1466 N HIS A 97 -45.546 38.822 -2.592 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.862 37.625 -1.749 1.00 0.00 C ATOM 1468 C HIS A 97 -46.019 36.315 -2.590 1.00 0.00 C ATOM 1469 O HIS A 97 -45.353 35.313 -2.316 1.00 0.00 O ATOM 1470 CB HIS A 97 -47.097 37.916 -0.861 1.00 0.00 C ATOM 1471 CG HIS A 97 -47.199 36.880 0.250 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -48.231 35.968 0.419 1.00 0.00 N ATOM 1473 CD2 HIS A 97 -46.145 36.611 1.124 1.00 0.00 C ATOM 1474 CE1 HIS A 97 -47.701 35.248 1.463 1.00 0.00 C ATOM 1475 NE2 HIS A 97 -46.459 35.550 1.949 1.00 0.00 N ATOM 0 H HIS A 97 -46.266 39.544 -2.563 1.00 0.00 H new ATOM 0 HA HIS A 97 -45.010 37.439 -1.095 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -47.018 38.915 -0.431 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -48.002 37.900 -1.468 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -45.214 37.157 1.151 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -48.268 34.440 1.901 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -45.922 35.118 2.701 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.884 36.379 -3.617 1.00 0.00 N ATOM 1484 CA GLU A 98 -46.983 35.366 -4.716 1.00 0.00 C ATOM 1485 C GLU A 98 -45.619 34.932 -5.359 1.00 0.00 C ATOM 1486 O GLU A 98 -45.458 33.755 -5.679 1.00 0.00 O ATOM 1487 CB GLU A 98 -47.901 35.903 -5.845 1.00 0.00 C ATOM 1488 CG GLU A 98 -49.415 35.864 -5.526 1.00 0.00 C ATOM 1489 CD GLU A 98 -50.283 36.521 -6.608 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -50.649 35.832 -7.586 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -50.603 37.724 -6.487 1.00 0.00 O ATOM 0 H GLU A 98 -47.551 37.144 -3.721 1.00 0.00 H new ATOM 0 HA GLU A 98 -47.392 34.478 -4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -47.617 36.932 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.720 35.321 -6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -49.726 34.827 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -49.591 36.366 -4.575 1.00 0.00 H new ATOM 1498 N MET A 99 -44.675 35.874 -5.562 1.00 0.00 N ATOM 1499 CA MET A 99 -43.310 35.604 -6.101 1.00 0.00 C ATOM 1500 C MET A 99 -42.210 35.117 -5.094 1.00 0.00 C ATOM 1501 O MET A 99 -41.257 34.464 -5.522 1.00 0.00 O ATOM 1502 CB MET A 99 -42.897 36.905 -6.854 1.00 0.00 C ATOM 1503 CG MET A 99 -41.727 36.809 -7.843 1.00 0.00 C ATOM 1504 SD MET A 99 -42.188 35.746 -9.230 1.00 0.00 S ATOM 1505 CE MET A 99 -41.344 36.554 -10.606 1.00 0.00 C ATOM 0 H MET A 99 -44.834 36.860 -5.356 1.00 0.00 H new ATOM 0 HA MET A 99 -43.374 34.728 -6.747 1.00 0.00 H new ATOM 0 HB2 MET A 99 -43.768 37.270 -7.398 1.00 0.00 H new ATOM 0 HB3 MET A 99 -42.647 37.660 -6.109 1.00 0.00 H new ATOM 0 HG2 MET A 99 -41.462 37.802 -8.206 1.00 0.00 H new ATOM 0 HG3 MET A 99 -40.846 36.408 -7.342 1.00 0.00 H new ATOM 0 HE1 MET A 99 -41.541 36.005 -11.527 1.00 0.00 H new ATOM 0 HE2 MET A 99 -41.710 37.576 -10.708 1.00 0.00 H new ATOM 0 HE3 MET A 99 -40.271 36.570 -10.416 1.00 0.00 H new ATOM 1515 N LEU A 100 -42.311 35.414 -3.788 1.00 0.00 N ATOM 1516 CA LEU A 100 -41.414 34.857 -2.718 1.00 0.00 C ATOM 1517 C LEU A 100 -41.740 33.370 -2.413 1.00 0.00 C ATOM 1518 O LEU A 100 -40.833 32.546 -2.422 1.00 0.00 O ATOM 1519 CB LEU A 100 -41.549 35.816 -1.499 1.00 0.00 C ATOM 1520 CG LEU A 100 -40.684 35.878 -0.190 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -41.204 36.904 0.857 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -40.535 34.525 0.525 1.00 0.00 C ATOM 0 H LEU A 100 -43.019 36.052 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 100 -40.370 34.823 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -41.485 36.818 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -42.573 35.682 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 100 -39.712 36.198 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -40.556 36.890 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -41.202 37.903 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -42.219 36.640 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -39.925 34.651 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -41.520 34.152 0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -40.055 33.811 -0.144 1.00 0.00 H new ATOM 1534 N GLU A 101 -43.015 33.016 -2.184 1.00 0.00 N ATOM 1535 CA GLU A 101 -43.451 31.602 -2.033 1.00 0.00 C ATOM 1536 C GLU A 101 -43.501 30.823 -3.385 1.00 0.00 C ATOM 1537 O GLU A 101 -42.893 29.752 -3.475 1.00 0.00 O ATOM 1538 CB GLU A 101 -44.848 31.504 -1.374 1.00 0.00 C ATOM 1539 CG GLU A 101 -44.949 32.031 0.076 1.00 0.00 C ATOM 1540 CD GLU A 101 -46.320 31.784 0.722 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -47.337 32.295 0.202 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -46.384 31.080 1.753 1.00 0.00 O ATOM 0 H GLU A 101 -43.775 33.691 -2.097 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.695 31.144 -1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -45.559 32.055 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -45.160 30.460 -1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -44.179 31.554 0.682 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -44.741 33.101 0.081 1.00 0.00 H new ATOM 1549 N ARG A 102 -44.227 31.332 -4.411 1.00 0.00 N ATOM 1550 CA ARG A 102 -44.304 30.691 -5.755 1.00 0.00 C ATOM 1551 C ARG A 102 -43.006 30.747 -6.597 1.00 0.00 C ATOM 1552 O ARG A 102 -42.686 29.740 -7.237 1.00 0.00 O ATOM 1553 CB ARG A 102 -45.455 31.286 -6.568 1.00 0.00 C ATOM 1554 CG ARG A 102 -46.801 30.682 -6.132 1.00 0.00 C ATOM 1555 CD ARG A 102 -47.978 31.095 -7.038 1.00 0.00 C ATOM 1556 NE ARG A 102 -49.230 30.389 -6.663 1.00 0.00 N ATOM 1557 CZ ARG A 102 -50.414 30.556 -7.283 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -50.606 31.381 -8.312 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -51.448 29.860 -6.846 1.00 0.00 N ATOM 0 H ARG A 102 -44.772 32.191 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 102 -44.474 29.636 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -45.477 32.368 -6.437 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -45.293 31.096 -7.629 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -46.719 29.595 -6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -47.015 30.989 -5.108 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -48.132 32.172 -6.968 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -47.733 30.875 -8.077 1.00 0.00 H new ATOM 0 HE ARG A 102 -49.190 29.733 -5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -49.829 31.933 -8.675 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -51.530 31.460 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -51.336 29.219 -6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -52.359 29.964 -7.294 1.00 0.00 H new ATOM 1573 N ARG A 103 -42.254 31.874 -6.602 1.00 0.00 N ATOM 1574 CA ARG A 103 -40.853 31.879 -7.111 1.00 0.00 C ATOM 1575 C ARG A 103 -39.931 31.018 -6.242 1.00 0.00 C ATOM 1576 O ARG A 103 -39.305 30.086 -6.759 1.00 0.00 O ATOM 1577 CB ARG A 103 -40.263 33.278 -7.262 1.00 0.00 C ATOM 1578 CG ARG A 103 -39.576 33.369 -8.638 1.00 0.00 C ATOM 1579 CD ARG A 103 -38.585 34.542 -8.778 1.00 0.00 C ATOM 1580 NE ARG A 103 -38.019 34.630 -10.151 1.00 0.00 N ATOM 1581 CZ ARG A 103 -36.915 33.981 -10.576 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -36.165 33.197 -9.803 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -36.556 34.129 -11.838 1.00 0.00 N ATOM 0 H ARG A 103 -42.583 32.779 -6.266 1.00 0.00 H new ATOM 0 HA ARG A 103 -40.913 31.446 -8.109 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -41.046 34.031 -7.179 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -39.545 33.475 -6.466 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -39.045 32.436 -8.828 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -40.342 33.462 -9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -39.091 35.476 -8.534 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -37.775 34.421 -8.059 1.00 0.00 H new ATOM 0 HE ARG A 103 -38.502 35.227 -10.822 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -36.414 33.058 -8.824 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -35.342 32.736 -10.190 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -37.108 34.720 -12.459 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -35.726 33.652 -12.192 1.00 0.00 H new ATOM 1597 N GLY A 104 -39.921 31.285 -4.930 1.00 0.00 N ATOM 1598 CA GLY A 104 -39.289 30.352 -3.966 1.00 0.00 C ATOM 1599 C GLY A 104 -37.978 30.864 -3.370 1.00 0.00 C ATOM 1600 O GLY A 104 -36.967 30.158 -3.322 1.00 0.00 O ATOM 0 H GLY A 104 -40.332 32.119 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -39.991 30.153 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -39.102 29.402 -4.466 1.00 0.00 H new ATOM 1604 N THR A 105 -38.071 32.098 -2.881 1.00 0.00 N ATOM 1605 CA THR A 105 -36.975 32.779 -2.157 1.00 0.00 C ATOM 1606 C THR A 105 -37.068 32.462 -0.634 1.00 0.00 C ATOM 1607 O THR A 105 -38.160 32.325 -0.072 1.00 0.00 O ATOM 1608 CB THR A 105 -37.054 34.300 -2.459 1.00 0.00 C ATOM 1609 OG1 THR A 105 -38.257 34.876 -1.981 1.00 0.00 O ATOM 1610 CG2 THR A 105 -36.867 34.706 -3.935 1.00 0.00 C ATOM 0 H THR A 105 -38.912 32.667 -2.971 1.00 0.00 H new ATOM 0 HA THR A 105 -36.003 32.418 -2.492 1.00 0.00 H new ATOM 0 HB THR A 105 -36.193 34.694 -1.918 1.00 0.00 H new ATOM 0 HG1 THR A 105 -38.267 35.834 -2.189 1.00 0.00 H new ATOM 0 HG21 THR A 105 -36.942 35.790 -4.027 1.00 0.00 H new ATOM 0 HG22 THR A 105 -35.886 34.379 -4.281 1.00 0.00 H new ATOM 0 HG23 THR A 105 -37.641 34.236 -4.542 1.00 0.00 H new ATOM 1618 N ASP A 106 -35.907 32.365 0.040 1.00 0.00 N ATOM 1619 CA ASP A 106 -35.853 32.084 1.512 1.00 0.00 C ATOM 1620 C ASP A 106 -36.449 33.256 2.355 1.00 0.00 C ATOM 1621 O ASP A 106 -36.144 34.429 2.116 1.00 0.00 O ATOM 1622 CB ASP A 106 -34.424 31.742 2.021 1.00 0.00 C ATOM 1623 CG ASP A 106 -33.614 30.695 1.236 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -34.123 29.573 1.017 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -32.461 30.987 0.849 1.00 0.00 O ATOM 0 H ASP A 106 -34.991 32.474 -0.396 1.00 0.00 H new ATOM 0 HA ASP A 106 -36.472 31.198 1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -33.846 32.666 2.042 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -34.509 31.396 3.051 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.321 32.911 3.323 1.00 0.00 N ATOM 1631 CA ILE A 107 -38.052 33.897 4.161 1.00 0.00 C ATOM 1632 C ILE A 107 -37.251 34.095 5.482 1.00 0.00 C ATOM 1633 O ILE A 107 -37.374 33.293 6.415 1.00 0.00 O ATOM 1634 CB ILE A 107 -39.572 33.496 4.343 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -40.419 34.544 5.136 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -39.811 32.097 4.975 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -40.753 35.854 4.402 1.00 0.00 C ATOM 0 H ILE A 107 -37.542 31.942 3.550 1.00 0.00 H new ATOM 0 HA ILE A 107 -38.108 34.868 3.670 1.00 0.00 H new ATOM 0 HB ILE A 107 -39.915 33.466 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.355 34.071 5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -39.883 34.793 6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -40.882 31.914 5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -39.360 31.331 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -39.359 32.064 5.966 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -41.343 36.497 5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -39.829 36.364 4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -41.324 35.631 3.501 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.481 35.200 5.566 1.00 0.00 N ATOM 1650 CA ASP A 108 -35.878 35.635 6.862 1.00 0.00 C ATOM 1651 C ASP A 108 -36.820 36.675 7.530 1.00 0.00 C ATOM 1652 O ASP A 108 -37.349 36.350 8.599 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.411 36.154 6.789 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.722 36.273 8.162 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -33.111 35.287 8.629 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -33.809 37.354 8.785 1.00 0.00 O ATOM 0 H ASP A 108 -36.260 35.803 4.774 1.00 0.00 H new ATOM 0 HA ASP A 108 -35.792 34.737 7.474 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.829 35.482 6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.405 37.130 6.305 1.00 0.00 H new ATOM 1661 N ALA A 109 -37.012 37.896 6.967 1.00 0.00 N ATOM 1662 CA ALA A 109 -37.707 38.973 7.695 1.00 0.00 C ATOM 1663 C ALA A 109 -38.385 39.999 6.763 1.00 0.00 C ATOM 1664 O ALA A 109 -37.720 40.741 6.033 1.00 0.00 O ATOM 1665 CB ALA A 109 -36.689 39.723 8.589 1.00 0.00 C ATOM 0 H ALA A 109 -36.700 38.150 6.030 1.00 0.00 H new ATOM 0 HA ALA A 109 -38.490 38.498 8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -37.198 40.521 9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -36.248 39.026 9.301 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -35.904 40.151 7.966 1.00 0.00 H new ATOM 1671 N VAL A 110 -39.706 40.150 6.968 1.00 0.00 N ATOM 1672 CA VAL A 110 -40.470 41.328 6.471 1.00 0.00 C ATOM 1673 C VAL A 110 -40.365 42.275 7.714 1.00 0.00 C ATOM 1674 O VAL A 110 -40.936 42.023 8.787 1.00 0.00 O ATOM 1675 CB VAL A 110 -41.953 41.050 6.089 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -42.506 42.227 5.269 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -42.250 39.717 5.366 1.00 0.00 C ATOM 0 H VAL A 110 -40.276 39.473 7.475 1.00 0.00 H new ATOM 0 HA VAL A 110 -40.073 41.716 5.533 1.00 0.00 H new ATOM 0 HB VAL A 110 -42.461 40.947 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -43.544 42.029 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -42.451 43.141 5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -41.915 42.347 4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -43.317 39.647 5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -41.693 39.679 4.430 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -41.949 38.884 6.001 1.00 0.00 H new ATOM 1687 N LEU A 111 -39.571 43.341 7.547 1.00 0.00 N ATOM 1688 CA LEU A 111 -38.999 44.084 8.667 1.00 0.00 C ATOM 1689 C LEU A 111 -39.571 45.518 8.776 1.00 0.00 C ATOM 1690 O LEU A 111 -39.157 46.389 8.010 1.00 0.00 O ATOM 1691 CB LEU A 111 -37.472 43.974 8.351 1.00 0.00 C ATOM 1692 CG LEU A 111 -36.577 44.556 9.446 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -36.640 43.731 10.751 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -35.116 44.763 9.013 1.00 0.00 C ATOM 0 H LEU A 111 -39.310 43.708 6.632 1.00 0.00 H new ATOM 0 HA LEU A 111 -39.237 43.700 9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -37.215 42.925 8.202 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -37.266 44.489 7.413 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.989 45.546 9.640 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -35.988 44.183 11.499 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -37.664 43.717 11.123 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -36.312 42.711 10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -34.546 45.178 9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -34.685 43.806 8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -35.081 45.451 8.169 1.00 0.00 H new ATOM 1706 N GLU A 112 -40.483 45.774 9.739 1.00 0.00 N ATOM 1707 CA GLU A 112 -41.140 47.097 9.875 1.00 0.00 C ATOM 1708 C GLU A 112 -40.464 47.943 10.994 1.00 0.00 C ATOM 1709 O GLU A 112 -40.209 47.473 12.109 1.00 0.00 O ATOM 1710 CB GLU A 112 -42.645 46.879 10.151 1.00 0.00 C ATOM 1711 CG GLU A 112 -43.513 48.132 9.914 1.00 0.00 C ATOM 1712 CD GLU A 112 -45.001 47.889 10.186 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -45.442 48.076 11.342 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -45.736 47.508 9.248 1.00 0.00 O ATOM 0 H GLU A 112 -40.781 45.087 10.432 1.00 0.00 H new ATOM 0 HA GLU A 112 -41.029 47.660 8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -43.008 46.072 9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -42.771 46.552 11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -43.159 48.939 10.555 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -43.387 48.465 8.884 1.00 0.00 H new ATOM 1721 N PHE A 113 -40.216 49.216 10.656 1.00 0.00 N ATOM 1722 CA PHE A 113 -39.453 50.161 11.505 1.00 0.00 C ATOM 1723 C PHE A 113 -40.418 51.013 12.388 1.00 0.00 C ATOM 1724 O PHE A 113 -41.292 51.744 11.913 1.00 0.00 O ATOM 1725 CB PHE A 113 -38.530 51.043 10.605 1.00 0.00 C ATOM 1726 CG PHE A 113 -37.163 50.427 10.202 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -37.065 49.183 9.559 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -35.985 51.132 10.485 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -35.821 48.643 9.249 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -34.741 50.594 10.165 1.00 0.00 C ATOM 1731 CZ PHE A 113 -34.660 49.349 9.550 1.00 0.00 C ATOM 0 H PHE A 113 -40.539 49.628 9.781 1.00 0.00 H new ATOM 0 HA PHE A 113 -38.815 49.605 12.192 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -39.076 51.289 9.694 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -38.341 51.982 11.126 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.963 48.641 9.303 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -36.043 52.102 10.956 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -35.756 47.675 8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -33.840 51.143 10.394 1.00 0.00 H new ATOM 0 HZ PHE A 113 -33.695 48.930 9.306 1.00 0.00 H new ATOM 1741 N ARG A 114 -40.174 50.891 13.696 1.00 0.00 N ATOM 1742 CA ARG A 114 -40.749 51.719 14.778 1.00 0.00 C ATOM 1743 C ARG A 114 -39.896 53.000 14.963 1.00 0.00 C ATOM 1744 O ARG A 114 -38.881 53.011 15.659 1.00 0.00 O ATOM 1745 CB ARG A 114 -40.672 50.812 16.014 1.00 0.00 C ATOM 1746 CG ARG A 114 -41.179 51.448 17.321 1.00 0.00 C ATOM 1747 CD ARG A 114 -41.097 50.467 18.509 1.00 0.00 C ATOM 1748 NE ARG A 114 -41.469 51.116 19.791 1.00 0.00 N ATOM 1749 CZ ARG A 114 -41.301 50.557 21.005 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -40.787 49.344 21.203 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -41.668 51.254 22.065 1.00 0.00 N ATOM 0 H ARG A 114 -39.539 50.178 14.055 1.00 0.00 H new ATOM 0 HA ARG A 114 -41.767 52.053 14.579 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.250 49.908 15.819 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -39.636 50.504 16.156 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -40.590 52.338 17.544 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -42.211 51.773 17.190 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -41.758 49.620 18.326 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -40.084 50.071 18.583 1.00 0.00 H new ATOM 0 HE ARG A 114 -41.880 52.049 19.750 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -40.493 48.779 20.407 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -40.688 48.981 22.151 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -42.065 52.186 21.950 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -41.554 50.860 22.999 1.00 0.00 H new ATOM 1765 N VAL A 115 -40.355 54.059 14.296 1.00 0.00 N ATOM 1766 CA VAL A 115 -39.632 55.339 14.100 1.00 0.00 C ATOM 1767 C VAL A 115 -40.636 56.486 14.404 1.00 0.00 C ATOM 1768 O VAL A 115 -41.785 56.498 13.945 1.00 0.00 O ATOM 1769 CB VAL A 115 -38.938 55.394 12.692 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -39.784 54.943 11.475 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -38.236 56.731 12.399 1.00 0.00 C ATOM 0 H VAL A 115 -41.275 54.060 13.856 1.00 0.00 H new ATOM 0 HA VAL A 115 -38.794 55.448 14.789 1.00 0.00 H new ATOM 0 HB VAL A 115 -38.180 54.619 12.806 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -39.189 55.029 10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -40.092 53.906 11.610 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -40.668 55.576 11.391 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -37.780 56.694 11.410 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.966 57.540 12.432 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -37.464 56.908 13.148 1.00 0.00 H new ATOM 2144 N ASN A 139 -51.165 63.016 -1.903 1.00 0.00 N ATOM 2145 CA ASN A 139 -51.332 61.705 -2.613 1.00 0.00 C ATOM 2146 C ASN A 139 -50.657 60.478 -1.906 1.00 0.00 C ATOM 2147 O ASN A 139 -51.213 59.376 -1.939 1.00 0.00 O ATOM 2148 CB ASN A 139 -50.890 61.868 -4.095 1.00 0.00 C ATOM 2149 CG ASN A 139 -51.443 60.819 -5.092 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -52.376 60.064 -4.815 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -50.885 60.760 -6.291 1.00 0.00 N ATOM 0 HA ASN A 139 -52.392 61.453 -2.576 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -51.193 62.858 -4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -49.801 61.837 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -51.228 60.091 -6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -50.112 61.383 -6.525 1.00 0.00 H new ATOM 2158 N ARG A 140 -49.497 60.682 -1.246 1.00 0.00 N ATOM 2159 CA ARG A 140 -48.890 59.685 -0.315 1.00 0.00 C ATOM 2160 C ARG A 140 -49.767 59.304 0.911 1.00 0.00 C ATOM 2161 O ARG A 140 -49.823 58.126 1.262 1.00 0.00 O ATOM 2162 CB ARG A 140 -47.550 60.215 0.205 1.00 0.00 C ATOM 2163 CG ARG A 140 -46.431 60.021 -0.834 1.00 0.00 C ATOM 2164 CD ARG A 140 -45.121 60.787 -0.557 1.00 0.00 C ATOM 2165 NE ARG A 140 -44.373 60.316 0.636 1.00 0.00 N ATOM 2166 CZ ARG A 140 -43.256 60.903 1.109 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -42.671 61.957 0.542 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -42.707 60.407 2.201 1.00 0.00 N ATOM 0 H ARG A 140 -48.950 61.538 -1.338 1.00 0.00 H new ATOM 0 HA ARG A 140 -48.777 58.779 -0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -47.645 61.273 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -47.286 59.699 1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -46.202 58.957 -0.899 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -46.809 60.326 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -44.475 60.705 -1.431 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -45.353 61.844 -0.431 1.00 0.00 H new ATOM 0 HE ARG A 140 -44.727 59.496 1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -43.069 62.368 -0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -41.826 62.353 0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -43.128 59.601 2.663 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -41.861 60.829 2.584 1.00 0.00 H new ATOM 2182 N MET A 141 -50.452 60.283 1.536 1.00 0.00 N ATOM 2183 CA MET A 141 -51.518 60.029 2.547 1.00 0.00 C ATOM 2184 C MET A 141 -52.798 59.319 1.983 1.00 0.00 C ATOM 2185 O MET A 141 -53.403 58.531 2.712 1.00 0.00 O ATOM 2186 CB MET A 141 -51.845 61.366 3.263 1.00 0.00 C ATOM 2187 CG MET A 141 -52.708 61.208 4.523 1.00 0.00 C ATOM 2188 SD MET A 141 -52.906 62.814 5.328 1.00 0.00 S ATOM 2189 CE MET A 141 -53.931 62.357 6.740 1.00 0.00 C ATOM 0 H MET A 141 -50.288 61.274 1.360 1.00 0.00 H new ATOM 0 HA MET A 141 -51.129 59.307 3.265 1.00 0.00 H new ATOM 0 HB2 MET A 141 -50.911 61.858 3.535 1.00 0.00 H new ATOM 0 HB3 MET A 141 -52.360 62.024 2.563 1.00 0.00 H new ATOM 0 HG2 MET A 141 -53.683 60.800 4.259 1.00 0.00 H new ATOM 0 HG3 MET A 141 -52.242 60.501 5.209 1.00 0.00 H new ATOM 0 HE1 MET A 141 -54.142 63.243 7.338 1.00 0.00 H new ATOM 0 HE2 MET A 141 -54.868 61.927 6.386 1.00 0.00 H new ATOM 0 HE3 MET A 141 -53.404 61.624 7.350 1.00 0.00 H new ATOM 2199 N LYS A 142 -53.192 59.563 0.712 1.00 0.00 N ATOM 2200 CA LYS A 142 -54.242 58.779 0.011 1.00 0.00 C ATOM 2201 C LYS A 142 -53.963 57.261 -0.156 1.00 0.00 C ATOM 2202 O LYS A 142 -54.829 56.458 0.201 1.00 0.00 O ATOM 2203 CB LYS A 142 -54.412 59.417 -1.374 1.00 0.00 C ATOM 2204 CG LYS A 142 -55.646 58.886 -2.125 1.00 0.00 C ATOM 2205 CD LYS A 142 -55.726 59.280 -3.621 1.00 0.00 C ATOM 2206 CE LYS A 142 -55.855 60.782 -3.966 1.00 0.00 C ATOM 2207 NZ LYS A 142 -57.134 61.372 -3.526 1.00 0.00 N ATOM 0 H LYS A 142 -52.793 60.308 0.141 1.00 0.00 H new ATOM 0 HA LYS A 142 -55.137 58.819 0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -54.496 60.498 -1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -53.519 59.226 -1.970 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -55.657 57.799 -2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -56.542 59.249 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -54.833 58.898 -4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -56.579 58.762 -4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -55.033 61.327 -3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -55.755 60.910 -5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -57.160 62.379 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -57.922 60.875 -3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -57.223 61.278 -2.494 1.00 0.00 H new ATOM 2221 N VAL A 143 -52.771 56.872 -0.661 1.00 0.00 N ATOM 2222 CA VAL A 143 -52.326 55.438 -0.639 1.00 0.00 C ATOM 2223 C VAL A 143 -52.084 54.853 0.798 1.00 0.00 C ATOM 2224 O VAL A 143 -52.360 53.667 1.003 1.00 0.00 O ATOM 2225 CB VAL A 143 -51.115 55.196 -1.602 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -49.795 55.887 -1.193 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -50.858 53.697 -1.877 1.00 0.00 C ATOM 0 H VAL A 143 -52.100 57.512 -1.086 1.00 0.00 H new ATOM 0 HA VAL A 143 -53.171 54.865 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 143 -51.440 55.679 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -49.021 55.656 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -49.946 56.966 -1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -49.485 55.528 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -50.007 53.591 -2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -50.643 53.186 -0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -51.742 53.255 -2.337 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.621 55.665 1.780 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.571 55.273 3.217 1.00 0.00 C ATOM 2239 C TYR A 144 -52.988 54.820 3.749 1.00 0.00 C ATOM 2240 O TYR A 144 -53.131 53.689 4.223 1.00 0.00 O ATOM 2241 CB TYR A 144 -50.930 56.408 4.071 1.00 0.00 C ATOM 2242 CG TYR A 144 -50.215 55.932 5.352 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -48.873 55.527 5.304 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -50.883 55.927 6.582 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -48.214 55.131 6.465 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -50.221 55.531 7.742 1.00 0.00 C ATOM 2247 CZ TYR A 144 -48.886 55.136 7.684 1.00 0.00 C ATOM 2248 OH TYR A 144 -48.235 54.743 8.826 1.00 0.00 O ATOM 0 H TYR A 144 -51.272 56.607 1.603 1.00 0.00 H new ATOM 0 HA TYR A 144 -50.927 54.399 3.316 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -50.214 56.948 3.452 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -51.709 57.117 4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -48.347 55.522 4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -51.918 56.232 6.632 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -47.181 54.820 6.420 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -50.743 55.530 8.687 1.00 0.00 H new ATOM 0 HH TYR A 144 -48.846 54.806 9.589 1.00 0.00 H new ATOM 2258 N ARG A 145 -54.037 55.664 3.574 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.439 55.335 3.945 1.00 0.00 C ATOM 2260 C ARG A 145 -56.130 54.150 3.214 1.00 0.00 C ATOM 2261 O ARG A 145 -56.819 53.373 3.881 1.00 0.00 O ATOM 2262 CB ARG A 145 -56.244 56.615 3.712 1.00 0.00 C ATOM 2263 CG ARG A 145 -57.598 56.580 4.439 1.00 0.00 C ATOM 2264 CD ARG A 145 -58.390 57.893 4.292 1.00 0.00 C ATOM 2265 NE ARG A 145 -59.676 57.834 5.032 1.00 0.00 N ATOM 2266 CZ ARG A 145 -60.578 58.834 5.073 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -60.424 60.003 4.452 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -61.684 58.643 5.769 1.00 0.00 N ATOM 0 H ARG A 145 -53.934 56.595 3.170 1.00 0.00 H new ATOM 0 HA ARG A 145 -55.406 54.985 4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -55.668 57.474 4.057 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -56.409 56.751 2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -58.194 55.756 4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -57.432 56.378 5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -57.792 58.725 4.664 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -58.584 58.087 3.237 1.00 0.00 H new ATOM 0 HE ARG A 145 -59.891 56.978 5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -59.583 60.182 3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -61.148 60.718 4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -61.835 57.759 6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -62.388 59.380 5.821 1.00 0.00 H new ATOM 2282 N ASP A 146 -55.960 54.006 1.880 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.489 52.842 1.096 1.00 0.00 C ATOM 2284 C ASP A 146 -56.149 51.414 1.631 1.00 0.00 C ATOM 2285 O ASP A 146 -57.030 50.549 1.649 1.00 0.00 O ATOM 2286 CB ASP A 146 -56.056 52.947 -0.409 1.00 0.00 C ATOM 2287 CG ASP A 146 -57.049 53.723 -1.283 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -56.913 54.960 -1.407 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -57.973 53.096 -1.847 1.00 0.00 O ATOM 0 H ASP A 146 -55.456 54.685 1.309 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.569 52.933 1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -55.081 53.431 -0.465 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -55.936 51.942 -0.815 1.00 0.00 H new ATOM 2294 N GLU A 147 -54.886 51.189 2.028 1.00 0.00 N ATOM 2295 CA GLU A 147 -54.334 49.830 2.286 1.00 0.00 C ATOM 2296 C GLU A 147 -53.708 49.533 3.683 1.00 0.00 C ATOM 2297 O GLU A 147 -53.745 48.370 4.081 1.00 0.00 O ATOM 2298 CB GLU A 147 -53.257 49.526 1.211 1.00 0.00 C ATOM 2299 CG GLU A 147 -53.655 49.547 -0.281 1.00 0.00 C ATOM 2300 CD GLU A 147 -54.730 48.546 -0.726 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -55.934 48.854 -0.586 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -54.382 47.458 -1.226 1.00 0.00 O ATOM 0 H GLU A 147 -54.211 51.938 2.182 1.00 0.00 H new ATOM 0 HA GLU A 147 -55.216 49.190 2.250 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -52.448 50.244 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -52.847 48.540 1.427 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -54.004 50.550 -0.525 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -52.758 49.368 -0.874 1.00 0.00 H new ATOM 2309 N THR A 148 -53.110 50.511 4.394 1.00 0.00 N ATOM 2310 CA THR A 148 -52.260 50.290 5.613 1.00 0.00 C ATOM 2311 C THR A 148 -52.894 49.484 6.797 1.00 0.00 C ATOM 2312 O THR A 148 -52.155 48.737 7.443 1.00 0.00 O ATOM 2313 CB THR A 148 -51.652 51.648 6.097 1.00 0.00 C ATOM 2314 OG1 THR A 148 -50.912 52.252 5.037 1.00 0.00 O ATOM 2315 CG2 THR A 148 -50.668 51.566 7.282 1.00 0.00 C ATOM 0 H THR A 148 -53.197 51.496 4.145 1.00 0.00 H new ATOM 0 HA THR A 148 -51.475 49.615 5.271 1.00 0.00 H new ATOM 0 HB THR A 148 -52.526 52.214 6.420 1.00 0.00 H new ATOM 0 HG1 THR A 148 -51.516 52.785 4.479 1.00 0.00 H new ATOM 0 HG21 THR A 148 -50.312 52.566 7.529 1.00 0.00 H new ATOM 0 HG22 THR A 148 -51.175 51.137 8.147 1.00 0.00 H new ATOM 0 HG23 THR A 148 -49.821 50.937 7.009 1.00 0.00 H new ATOM 2323 N ALA A 149 -54.208 49.596 7.085 1.00 0.00 N ATOM 2324 CA ALA A 149 -54.895 48.711 8.068 1.00 0.00 C ATOM 2325 C ALA A 149 -54.921 47.208 7.584 1.00 0.00 C ATOM 2326 O ALA A 149 -54.270 46.401 8.263 1.00 0.00 O ATOM 2327 CB ALA A 149 -56.250 49.346 8.429 1.00 0.00 C ATOM 0 H ALA A 149 -54.820 50.289 6.654 1.00 0.00 H new ATOM 0 HA ALA A 149 -54.338 48.641 9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -56.769 48.712 9.148 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -56.085 50.331 8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -56.857 49.445 7.529 1.00 0.00 H new ATOM 2333 N PRO A 150 -55.521 46.783 6.423 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.304 45.428 5.834 1.00 0.00 C ATOM 2335 C PRO A 150 -53.822 44.931 5.610 1.00 0.00 C ATOM 2336 O PRO A 150 -53.554 43.729 5.715 1.00 0.00 O ATOM 2337 CB PRO A 150 -56.060 45.519 4.494 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.175 46.530 4.734 1.00 0.00 C ATOM 2339 CD PRO A 150 -56.566 47.542 5.704 1.00 0.00 C ATOM 0 HA PRO A 150 -55.652 44.678 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.399 45.844 3.690 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.463 44.549 4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.486 47.007 3.805 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -58.059 46.054 5.159 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -56.143 48.395 5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -57.316 47.934 6.391 1.00 0.00 H new ATOM 2347 N LEU A 151 -52.878 45.859 5.310 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.420 45.580 5.153 1.00 0.00 C ATOM 2349 C LEU A 151 -50.776 45.153 6.507 1.00 0.00 C ATOM 2350 O LEU A 151 -50.148 44.097 6.562 1.00 0.00 O ATOM 2351 CB LEU A 151 -50.758 46.851 4.526 1.00 0.00 C ATOM 2352 CG LEU A 151 -49.317 46.803 3.943 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -48.209 46.641 5.002 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -49.179 45.797 2.787 1.00 0.00 C ATOM 0 H LEU A 151 -53.109 46.842 5.167 1.00 0.00 H new ATOM 0 HA LEU A 151 -51.256 44.734 4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -51.415 47.190 3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -50.766 47.625 5.293 1.00 0.00 H new ATOM 0 HG LEU A 151 -49.156 47.795 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -47.236 46.617 4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -48.244 47.481 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -48.362 45.711 5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -48.153 45.805 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -49.429 44.797 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -49.857 46.075 1.980 1.00 0.00 H new ATOM 2366 N LEU A 152 -50.968 45.941 7.589 1.00 0.00 N ATOM 2367 CA LEU A 152 -50.588 45.563 8.974 1.00 0.00 C ATOM 2368 C LEU A 152 -51.320 44.304 9.562 1.00 0.00 C ATOM 2369 O LEU A 152 -50.741 43.694 10.461 1.00 0.00 O ATOM 2370 CB LEU A 152 -50.709 46.854 9.845 1.00 0.00 C ATOM 2371 CG LEU A 152 -50.210 46.780 11.313 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -48.692 46.520 11.425 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -50.582 48.061 12.085 1.00 0.00 C ATOM 0 H LEU A 152 -51.395 46.866 7.527 1.00 0.00 H new ATOM 0 HA LEU A 152 -49.559 45.203 8.975 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -50.160 47.650 9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -51.758 47.151 9.861 1.00 0.00 H new ATOM 0 HG LEU A 152 -50.716 45.925 11.761 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -48.406 46.479 12.476 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -48.449 45.572 10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -48.148 47.325 10.932 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -50.222 47.985 13.111 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -50.123 48.923 11.602 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -51.665 48.182 12.089 1.00 0.00 H new ATOM 2385 N GLU A 153 -52.511 43.859 9.085 1.00 0.00 N ATOM 2386 CA GLU A 153 -53.049 42.516 9.413 1.00 0.00 C ATOM 2387 C GLU A 153 -52.252 41.369 8.719 1.00 0.00 C ATOM 2388 O GLU A 153 -51.839 40.439 9.425 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.560 42.494 9.084 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.315 41.280 9.666 1.00 0.00 C ATOM 2391 CD GLU A 153 -56.819 41.305 9.370 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -57.237 40.775 8.317 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -57.588 41.856 10.189 1.00 0.00 O ATOM 0 H GLU A 153 -53.114 44.410 8.474 1.00 0.00 H new ATOM 0 HA GLU A 153 -52.924 42.327 10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -55.017 43.408 9.463 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.685 42.501 8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -54.886 40.364 9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -55.164 41.250 10.745 1.00 0.00 H new ATOM 2400 N TYR A 154 -52.004 41.427 7.384 1.00 0.00 N ATOM 2401 CA TYR A 154 -51.207 40.405 6.667 1.00 0.00 C ATOM 2402 C TYR A 154 -49.725 40.288 7.185 1.00 0.00 C ATOM 2403 O TYR A 154 -49.261 39.237 7.660 1.00 0.00 O ATOM 2404 CB TYR A 154 -51.346 40.834 5.168 1.00 0.00 C ATOM 2405 CG TYR A 154 -51.197 39.663 4.191 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -49.939 39.211 3.779 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -52.346 38.990 3.756 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -49.833 38.095 2.952 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -52.238 37.878 2.929 1.00 0.00 C ATOM 2410 CZ TYR A 154 -50.984 37.426 2.531 1.00 0.00 C ATOM 2411 OH TYR A 154 -50.901 36.309 1.743 1.00 0.00 O ATOM 0 H TYR A 154 -52.348 42.176 6.783 1.00 0.00 H new ATOM 0 HA TYR A 154 -51.566 39.389 6.832 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -52.319 41.302 5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.592 41.587 4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -49.048 39.728 4.103 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -53.321 39.337 4.065 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -48.860 37.747 2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -53.128 37.365 2.595 1.00 0.00 H new ATOM 0 HH TYR A 154 -50.053 36.317 1.252 1.00 0.00 H new ATOM 2421 N TYR A 155 -49.026 41.434 7.145 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.627 41.570 7.611 1.00 0.00 C ATOM 2423 C TYR A 155 -47.473 41.659 9.163 1.00 0.00 C ATOM 2424 O TYR A 155 -46.352 41.469 9.615 1.00 0.00 O ATOM 2425 CB TYR A 155 -46.925 42.691 6.792 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.806 42.311 5.291 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -45.995 41.238 4.899 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -47.676 42.876 4.357 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -46.033 40.762 3.593 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -47.720 42.398 3.050 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.891 41.348 2.663 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.952 40.865 1.381 1.00 0.00 O ATOM 0 H TYR A 155 -49.417 42.305 6.785 1.00 0.00 H new ATOM 0 HA TYR A 155 -47.093 40.642 7.405 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.487 43.620 6.890 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -45.932 42.874 7.202 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -45.334 40.776 5.618 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -48.321 43.691 4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -45.398 39.939 3.299 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -48.398 42.842 2.336 1.00 0.00 H new ATOM 0 HH TYR A 155 -47.601 41.388 0.865 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.530 41.916 9.970 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.557 41.736 11.438 1.00 0.00 C ATOM 2444 C ARG A 156 -48.509 40.259 11.916 1.00 0.00 C ATOM 2445 O ARG A 156 -47.806 39.965 12.886 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.849 42.450 11.868 1.00 0.00 C ATOM 2447 CG ARG A 156 -49.565 43.391 13.024 1.00 0.00 C ATOM 2448 CD ARG A 156 -49.362 42.657 14.355 1.00 0.00 C ATOM 2449 NE ARG A 156 -49.101 43.615 15.459 1.00 0.00 N ATOM 2450 CZ ARG A 156 -48.808 43.256 16.723 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -48.729 41.993 17.140 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -48.586 44.214 17.604 1.00 0.00 N ATOM 0 H ARG A 156 -49.415 42.266 9.603 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.659 42.150 11.897 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -50.262 43.008 11.028 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.599 41.716 12.162 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -48.674 43.977 12.798 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -50.392 44.094 13.125 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -50.247 42.064 14.586 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -48.527 41.962 14.267 1.00 0.00 H new ATOM 0 HE ARG A 156 -49.147 44.611 15.246 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -48.895 41.229 16.486 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -48.502 41.791 18.114 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -48.639 45.192 17.318 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -48.362 43.976 18.570 1.00 0.00 H new ATOM 2466 N ASP A 157 -49.224 39.336 11.237 1.00 0.00 N ATOM 2467 CA ASP A 157 -49.026 37.866 11.447 1.00 0.00 C ATOM 2468 C ASP A 157 -47.611 37.343 10.994 1.00 0.00 C ATOM 2469 O ASP A 157 -47.020 36.517 11.695 1.00 0.00 O ATOM 2470 CB ASP A 157 -50.204 37.081 10.800 1.00 0.00 C ATOM 2471 CG ASP A 157 -50.398 35.665 11.362 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -51.121 35.507 12.371 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -49.826 34.707 10.797 1.00 0.00 O ATOM 0 H ASP A 157 -49.937 39.568 10.545 1.00 0.00 H new ATOM 0 HA ASP A 157 -49.038 37.682 12.521 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -51.125 37.646 10.943 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -50.035 37.014 9.725 1.00 0.00 H new ATOM 2478 N GLN A 158 -47.072 37.852 9.867 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.653 37.619 9.436 1.00 0.00 C ATOM 2480 C GLN A 158 -44.499 38.405 10.186 1.00 0.00 C ATOM 2481 O GLN A 158 -43.341 37.990 10.091 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.547 37.899 7.904 1.00 0.00 C ATOM 2483 CG GLN A 158 -46.249 36.885 6.962 1.00 0.00 C ATOM 2484 CD GLN A 158 -45.992 37.141 5.466 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -46.801 37.759 4.775 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -44.875 36.666 4.932 1.00 0.00 N ATOM 0 H GLN A 158 -47.599 38.439 9.220 1.00 0.00 H new ATOM 0 HA GLN A 158 -45.467 36.581 9.712 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -45.961 38.888 7.709 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.491 37.937 7.637 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -45.912 35.879 7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -47.323 36.916 7.147 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -44.210 36.155 5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -44.681 36.812 3.941 1.00 0.00 H new ATOM 2495 N LEU A 159 -44.799 39.512 10.895 1.00 0.00 N ATOM 2496 CA LEU A 159 -43.844 40.549 11.383 1.00 0.00 C ATOM 2497 C LEU A 159 -42.410 40.220 11.958 1.00 0.00 C ATOM 2498 O LEU A 159 -42.284 39.291 12.762 1.00 0.00 O ATOM 2499 CB LEU A 159 -44.555 41.360 12.536 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.867 42.850 12.246 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -45.616 43.496 13.429 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -43.636 43.712 11.905 1.00 0.00 C ATOM 0 H LEU A 159 -45.760 39.725 11.160 1.00 0.00 H new ATOM 0 HA LEU A 159 -43.618 41.032 10.432 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -45.491 40.857 12.779 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -43.926 41.310 13.425 1.00 0.00 H new ATOM 0 HG LEU A 159 -45.493 42.830 11.354 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -45.823 44.542 13.201 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -46.555 42.968 13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -45.000 43.436 14.326 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -43.951 44.738 11.718 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -42.937 43.694 12.741 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -43.148 43.314 11.015 1.00 0.00 H new ATOM 2514 N LYS A 160 -41.386 41.072 11.677 1.00 0.00 N ATOM 2515 CA LYS A 160 -40.132 41.140 12.458 1.00 0.00 C ATOM 2516 C LYS A 160 -39.888 42.672 12.619 1.00 0.00 C ATOM 2517 O LYS A 160 -39.882 43.393 11.616 1.00 0.00 O ATOM 2518 CB LYS A 160 -39.022 40.423 11.687 1.00 0.00 C ATOM 2519 CG LYS A 160 -38.843 39.016 12.275 1.00 0.00 C ATOM 2520 CD LYS A 160 -37.708 38.216 11.605 1.00 0.00 C ATOM 2521 CE LYS A 160 -37.457 36.804 12.169 1.00 0.00 C ATOM 2522 NZ LYS A 160 -36.877 36.810 13.526 1.00 0.00 N ATOM 0 H LYS A 160 -41.413 41.731 10.899 1.00 0.00 H new ATOM 0 HA LYS A 160 -40.168 40.650 13.431 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -39.277 40.361 10.629 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -38.090 40.984 11.758 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -38.639 39.099 13.342 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -39.777 38.465 12.171 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -37.931 38.127 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.785 38.790 11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -38.399 36.255 12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -36.787 36.266 11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.608 35.842 13.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -36.035 37.420 13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -37.579 37.173 14.202 1.00 0.00 H new ATOM 2536 N THR A 161 -39.795 43.213 13.854 1.00 0.00 N ATOM 2537 CA THR A 161 -39.728 44.696 14.072 1.00 0.00 C ATOM 2538 C THR A 161 -38.291 45.201 14.416 1.00 0.00 C ATOM 2539 O THR A 161 -37.449 44.472 14.951 1.00 0.00 O ATOM 2540 CB THR A 161 -40.824 45.144 15.087 1.00 0.00 C ATOM 2541 OG1 THR A 161 -41.027 46.551 14.977 1.00 0.00 O ATOM 2542 CG2 THR A 161 -40.566 44.814 16.567 1.00 0.00 C ATOM 0 H THR A 161 -39.764 42.663 14.712 1.00 0.00 H new ATOM 0 HA THR A 161 -39.953 45.188 13.126 1.00 0.00 H new ATOM 0 HB THR A 161 -41.700 44.560 14.805 1.00 0.00 H new ATOM 0 HG1 THR A 161 -40.786 46.847 14.074 1.00 0.00 H new ATOM 0 HG21 THR A 161 -41.398 45.176 17.171 1.00 0.00 H new ATOM 0 HG22 THR A 161 -40.472 43.735 16.688 1.00 0.00 H new ATOM 0 HG23 THR A 161 -39.645 45.297 16.892 1.00 0.00 H new ATOM 2550 N VAL A 162 -38.073 46.498 14.134 1.00 0.00 N ATOM 2551 CA VAL A 162 -36.868 47.262 14.574 1.00 0.00 C ATOM 2552 C VAL A 162 -37.379 48.509 15.363 1.00 0.00 C ATOM 2553 O VAL A 162 -38.363 49.145 14.984 1.00 0.00 O ATOM 2554 CB VAL A 162 -35.956 47.717 13.373 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -34.627 48.388 13.798 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -35.576 46.584 12.401 1.00 0.00 C ATOM 0 H VAL A 162 -38.728 47.060 13.590 1.00 0.00 H new ATOM 0 HA VAL A 162 -36.245 46.616 15.193 1.00 0.00 H new ATOM 0 HB VAL A 162 -36.601 48.441 12.875 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -34.061 48.670 12.910 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -34.842 49.278 14.389 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -34.041 47.689 14.395 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -34.948 46.983 11.605 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -35.030 45.810 12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.481 46.156 11.969 1.00 0.00 H new ATOM 2566 N ASP A 163 -36.663 48.884 16.434 1.00 0.00 N ATOM 2567 CA ASP A 163 -36.821 50.201 17.109 1.00 0.00 C ATOM 2568 C ASP A 163 -35.663 51.084 16.544 1.00 0.00 C ATOM 2569 O ASP A 163 -34.501 50.667 16.460 1.00 0.00 O ATOM 2570 CB ASP A 163 -36.800 49.995 18.642 1.00 0.00 C ATOM 2571 CG ASP A 163 -37.032 51.267 19.469 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -38.197 51.696 19.616 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -36.043 51.845 19.972 1.00 0.00 O ATOM 0 H ASP A 163 -35.955 48.289 16.864 1.00 0.00 H new ATOM 0 HA ASP A 163 -37.770 50.700 16.915 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -37.564 49.263 18.906 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -35.838 49.567 18.923 1.00 0.00 H new ATOM 2578 N ALA A 164 -36.043 52.269 16.047 1.00 0.00 N ATOM 2579 CA ALA A 164 -35.185 53.089 15.163 1.00 0.00 C ATOM 2580 C ALA A 164 -35.506 54.589 15.272 1.00 0.00 C ATOM 2581 O ALA A 164 -36.370 55.137 14.583 1.00 0.00 O ATOM 2582 CB ALA A 164 -35.348 52.619 13.710 1.00 0.00 C ATOM 0 H ALA A 164 -36.951 52.691 16.243 1.00 0.00 H new ATOM 0 HA ALA A 164 -34.152 52.956 15.484 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -34.716 53.223 13.059 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -35.055 51.572 13.631 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -36.389 52.728 13.407 1.00 0.00 H new ATOM 2588 N VAL A 165 -34.763 55.236 16.165 1.00 0.00 N ATOM 2589 CA VAL A 165 -34.958 56.670 16.502 1.00 0.00 C ATOM 2590 C VAL A 165 -33.575 57.233 16.929 1.00 0.00 C ATOM 2591 O VAL A 165 -32.993 56.697 17.883 1.00 0.00 O ATOM 2592 CB VAL A 165 -35.967 56.891 17.684 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -36.476 58.352 17.723 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -37.237 55.991 17.710 1.00 0.00 C ATOM 0 H VAL A 165 -34.004 54.794 16.684 1.00 0.00 H new ATOM 0 HA VAL A 165 -35.371 57.174 15.628 1.00 0.00 H new ATOM 0 HB VAL A 165 -35.358 56.618 18.546 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -37.173 58.473 18.552 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -35.632 59.028 17.857 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -36.983 58.586 16.787 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -37.847 56.247 18.576 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -37.815 56.151 16.800 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -36.940 54.944 17.772 1.00 0.00 H new ATOM 2642 N ASP A 169 -25.302 53.612 16.108 1.00 0.00 N ATOM 2643 CA ASP A 169 -24.712 52.321 16.592 1.00 0.00 C ATOM 2644 C ASP A 169 -25.700 51.398 17.367 1.00 0.00 C ATOM 2645 O ASP A 169 -25.700 50.187 17.118 1.00 0.00 O ATOM 2646 CB ASP A 169 -23.403 52.494 17.421 1.00 0.00 C ATOM 2647 CG ASP A 169 -22.249 53.223 16.717 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -21.665 52.660 15.765 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -21.924 54.363 17.116 1.00 0.00 O ATOM 0 HA ASP A 169 -24.463 51.819 15.657 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -23.645 53.037 18.335 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -23.053 51.506 17.720 1.00 0.00 H new ATOM 2654 N GLU A 170 -26.548 51.948 18.262 1.00 0.00 N ATOM 2655 CA GLU A 170 -27.653 51.183 18.900 1.00 0.00 C ATOM 2656 C GLU A 170 -28.712 50.664 17.892 1.00 0.00 C ATOM 2657 O GLU A 170 -28.988 49.463 17.914 1.00 0.00 O ATOM 2658 CB GLU A 170 -28.354 51.994 20.013 1.00 0.00 C ATOM 2659 CG GLU A 170 -27.496 52.253 21.271 1.00 0.00 C ATOM 2660 CD GLU A 170 -28.253 53.002 22.374 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -29.071 52.373 23.082 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -28.028 54.221 22.543 1.00 0.00 O ATOM 0 H GLU A 170 -26.492 52.921 18.563 1.00 0.00 H new ATOM 0 HA GLU A 170 -27.167 50.313 19.342 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -28.666 52.953 19.601 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -29.259 51.465 20.312 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -27.143 51.300 21.665 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -26.614 52.828 20.989 1.00 0.00 H new ATOM 2669 N VAL A 171 -29.257 51.511 16.984 1.00 0.00 N ATOM 2670 CA VAL A 171 -30.249 51.045 15.955 1.00 0.00 C ATOM 2671 C VAL A 171 -29.691 49.939 14.981 1.00 0.00 C ATOM 2672 O VAL A 171 -30.445 49.019 14.648 1.00 0.00 O ATOM 2673 CB VAL A 171 -30.902 52.278 15.243 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -31.915 51.897 14.139 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -31.640 53.205 16.248 1.00 0.00 C ATOM 0 H VAL A 171 -29.038 52.506 16.934 1.00 0.00 H new ATOM 0 HA VAL A 171 -31.048 50.516 16.474 1.00 0.00 H new ATOM 0 HB VAL A 171 -30.059 52.795 14.785 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -32.324 52.803 13.693 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -31.412 51.309 13.371 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -32.724 51.310 14.574 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -32.078 54.047 15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -32.429 52.644 16.749 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -30.932 53.575 16.989 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.401 49.979 14.579 1.00 0.00 N ATOM 2686 CA PHE A 172 -27.721 48.831 13.901 1.00 0.00 C ATOM 2687 C PHE A 172 -27.674 47.500 14.721 1.00 0.00 C ATOM 2688 O PHE A 172 -27.816 46.426 14.129 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.286 49.266 13.496 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.505 48.310 12.571 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -25.862 48.180 11.223 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.441 47.553 13.074 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.169 47.300 10.396 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -23.744 46.679 12.241 1.00 0.00 C ATOM 2695 CZ PHE A 172 -24.108 46.554 10.903 1.00 0.00 C ATOM 0 H PHE A 172 -27.800 50.793 14.709 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.329 48.592 13.029 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.351 50.237 13.004 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -25.704 49.408 14.407 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -26.678 48.764 10.824 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -24.158 47.646 14.112 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -25.455 47.196 9.360 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -22.922 46.099 12.634 1.00 0.00 H new ATOM 0 HZ PHE A 172 -23.567 45.878 10.258 1.00 0.00 H new ATOM 2705 N ALA A 173 -27.470 47.578 16.053 1.00 0.00 N ATOM 2706 CA ALA A 173 -27.533 46.390 16.952 1.00 0.00 C ATOM 2707 C ALA A 173 -28.934 45.705 17.042 1.00 0.00 C ATOM 2708 O ALA A 173 -29.004 44.478 16.936 1.00 0.00 O ATOM 2709 CB ALA A 173 -26.990 46.766 18.344 1.00 0.00 C ATOM 0 H ALA A 173 -27.259 48.451 16.537 1.00 0.00 H new ATOM 0 HA ALA A 173 -26.898 45.629 16.499 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -27.037 45.897 19.000 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -25.955 47.097 18.254 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.593 47.571 18.765 1.00 0.00 H new ATOM 2715 N ARG A 174 -30.033 46.477 17.180 1.00 0.00 N ATOM 2716 CA ARG A 174 -31.424 45.977 17.077 1.00 0.00 C ATOM 2717 C ARG A 174 -31.848 45.382 15.704 1.00 0.00 C ATOM 2718 O ARG A 174 -32.529 44.354 15.685 1.00 0.00 O ATOM 2719 CB ARG A 174 -32.312 47.190 17.369 1.00 0.00 C ATOM 2720 CG ARG A 174 -32.007 47.900 18.712 1.00 0.00 C ATOM 2721 CD ARG A 174 -32.805 49.207 18.824 1.00 0.00 C ATOM 2722 NE ARG A 174 -32.620 49.996 20.071 1.00 0.00 N ATOM 2723 CZ ARG A 174 -33.309 49.809 21.215 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -34.236 48.867 21.384 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -33.048 50.608 22.233 1.00 0.00 N ATOM 0 H ARG A 174 -29.980 47.478 17.369 1.00 0.00 H new ATOM 0 HA ARG A 174 -31.520 45.143 17.772 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -32.200 47.910 16.558 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -33.354 46.870 17.370 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -32.258 47.241 19.543 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -30.940 48.111 18.784 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -32.541 49.841 17.978 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -33.864 48.969 18.726 1.00 0.00 H new ATOM 0 HE ARG A 174 -31.918 50.736 20.060 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -34.462 48.231 20.619 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -34.719 48.782 22.278 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -32.343 51.339 22.140 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -33.551 50.494 23.113 1.00 0.00 H new ATOM 2739 N ALA A 175 -31.436 46.001 14.573 1.00 0.00 N ATOM 2740 CA ALA A 175 -31.573 45.404 13.212 1.00 0.00 C ATOM 2741 C ALA A 175 -30.839 44.037 13.002 1.00 0.00 C ATOM 2742 O ALA A 175 -31.431 43.114 12.430 1.00 0.00 O ATOM 2743 CB ALA A 175 -31.128 46.451 12.172 1.00 0.00 C ATOM 0 H ALA A 175 -31.001 46.923 14.571 1.00 0.00 H new ATOM 0 HA ALA A 175 -32.625 45.149 13.084 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -31.222 46.031 11.170 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -31.758 47.337 12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -30.089 46.726 12.354 1.00 0.00 H new ATOM 2749 N LEU A 176 -29.588 43.895 13.499 1.00 0.00 N ATOM 2750 CA LEU A 176 -28.885 42.585 13.604 1.00 0.00 C ATOM 2751 C LEU A 176 -29.625 41.536 14.491 1.00 0.00 C ATOM 2752 O LEU A 176 -29.705 40.383 14.074 1.00 0.00 O ATOM 2753 CB LEU A 176 -27.412 42.780 14.088 1.00 0.00 C ATOM 2754 CG LEU A 176 -26.321 42.716 12.986 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -26.345 43.877 11.981 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -24.921 42.555 13.601 1.00 0.00 C ATOM 0 H LEU A 176 -29.034 44.681 13.839 1.00 0.00 H new ATOM 0 HA LEU A 176 -28.881 42.171 12.596 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.339 43.746 14.588 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -27.192 42.017 14.835 1.00 0.00 H new ATOM 0 HG LEU A 176 -26.567 41.829 12.402 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -25.546 43.743 11.251 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -27.306 43.894 11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -26.199 44.819 12.510 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -24.177 42.513 12.806 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -24.710 43.404 14.251 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -24.883 41.634 14.183 1.00 0.00 H new ATOM 2768 N ARG A 177 -30.179 41.915 15.662 1.00 0.00 N ATOM 2769 CA ARG A 177 -31.084 41.043 16.459 1.00 0.00 C ATOM 2770 C ARG A 177 -32.338 40.485 15.733 1.00 0.00 C ATOM 2771 O ARG A 177 -32.648 39.300 15.878 1.00 0.00 O ATOM 2772 CB ARG A 177 -31.525 41.808 17.705 1.00 0.00 C ATOM 2773 CG ARG A 177 -30.663 41.362 18.894 1.00 0.00 C ATOM 2774 CD ARG A 177 -31.059 42.004 20.235 1.00 0.00 C ATOM 2775 NE ARG A 177 -30.191 41.504 21.330 1.00 0.00 N ATOM 2776 CZ ARG A 177 -30.282 41.894 22.616 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -31.171 42.779 23.064 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -29.439 41.367 23.485 1.00 0.00 N ATOM 0 H ARG A 177 -30.016 42.829 16.085 1.00 0.00 H new ATOM 0 HA ARG A 177 -30.490 40.158 16.687 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -31.420 42.881 17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -32.578 41.618 17.911 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -30.728 40.278 18.989 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -29.621 41.601 18.683 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -30.976 43.088 20.164 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -32.102 41.779 20.458 1.00 0.00 H new ATOM 0 HE ARG A 177 -29.476 40.817 21.092 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -31.836 43.205 22.419 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -31.186 43.031 24.052 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -28.746 40.686 23.175 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -29.481 41.641 24.467 1.00 0.00 H new ATOM 2792 N ALA A 178 -33.023 41.320 14.929 1.00 0.00 N ATOM 2793 CA ALA A 178 -34.108 40.873 14.022 1.00 0.00 C ATOM 2794 C ALA A 178 -33.690 39.877 12.895 1.00 0.00 C ATOM 2795 O ALA A 178 -34.379 38.864 12.744 1.00 0.00 O ATOM 2796 CB ALA A 178 -34.802 42.120 13.446 1.00 0.00 C ATOM 0 H ALA A 178 -32.843 42.323 14.887 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.794 40.281 14.628 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -35.604 41.813 12.775 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.217 42.714 14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -34.077 42.718 12.894 1.00 0.00 H new ATOM 2802 N LEU A 179 -32.602 40.122 12.119 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.192 39.211 11.014 1.00 0.00 C ATOM 2804 C LEU A 179 -31.340 37.992 11.506 1.00 0.00 C ATOM 2805 O LEU A 179 -31.734 36.856 11.222 1.00 0.00 O ATOM 2806 CB LEU A 179 -31.570 40.071 9.866 1.00 0.00 C ATOM 2807 CG LEU A 179 -30.949 39.273 8.679 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -31.416 39.777 7.302 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -29.410 39.233 8.747 1.00 0.00 C ATOM 0 H LEU A 179 -31.997 40.935 12.235 1.00 0.00 H new ATOM 0 HA LEU A 179 -33.064 38.710 10.593 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -32.344 40.729 9.471 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -30.797 40.709 10.294 1.00 0.00 H new ATOM 0 HG LEU A 179 -31.321 38.255 8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -30.948 39.181 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -32.500 39.686 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -31.131 40.822 7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -29.023 38.667 7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -29.018 40.249 8.713 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -29.099 38.755 9.676 1.00 0.00 H new ATOM 2821 N GLY A 180 -30.192 38.202 12.181 1.00 0.00 N ATOM 2822 CA GLY A 180 -29.251 37.122 12.552 1.00 0.00 C ATOM 2823 C GLY A 180 -29.289 36.718 14.045 1.00 0.00 C ATOM 2824 O GLY A 180 -29.422 35.519 14.307 1.00 0.00 O ATOM 0 H GLY A 180 -29.889 39.127 12.486 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -29.470 36.243 11.946 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -28.239 37.438 12.301 1.00 0.00 H new ATOM 2828 N LYS A 181 -29.162 37.657 15.018 1.00 0.00 N ATOM 2829 CA LYS A 181 -29.109 37.310 16.452 1.00 0.00 C ATOM 2830 C LYS A 181 -30.504 37.074 17.059 1.00 0.00 C ATOM 2831 O LYS A 181 -31.140 36.042 16.748 1.00 0.00 O ATOM 2832 CB LYS A 181 -28.369 38.452 17.162 1.00 0.00 C ATOM 2833 CG LYS A 181 -28.051 38.140 18.635 1.00 0.00 C ATOM 2834 CD LYS A 181 -27.242 39.260 19.327 1.00 0.00 C ATOM 2835 CE LYS A 181 -26.952 38.984 20.816 1.00 0.00 C ATOM 2836 NZ LYS A 181 -26.202 40.091 21.435 1.00 0.00 N ATOM 2837 OXT LYS A 181 -30.961 37.912 17.866 1.00 0.00 O ATOM 0 H LYS A 181 -29.095 38.657 14.830 1.00 0.00 H new ATOM 0 HA LYS A 181 -28.583 36.365 16.583 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -27.440 38.660 16.632 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -28.975 39.357 17.111 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -28.984 37.984 19.177 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -27.490 37.207 18.690 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -26.297 39.392 18.800 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -27.789 40.199 19.240 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -27.891 38.837 21.349 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -26.383 38.059 20.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -26.024 39.873 22.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -25.295 40.215 20.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -26.757 40.968 21.365 1.00 0.00 H new