ATOM 1 N LEU A 16 -4.040 -1.963 4.272 1.00 0.00 N ATOM 2 CA LEU A 16 -4.313 -0.946 3.256 1.00 0.00 C ATOM 3 C LEU A 16 -3.855 0.434 3.728 1.00 0.00 C ATOM 4 O LEU A 16 -3.131 1.121 3.011 1.00 0.00 O ATOM 5 CB LEU A 16 -5.809 -0.916 2.920 1.00 0.00 C ATOM 6 CG LEU A 16 -6.222 0.109 1.859 1.00 0.00 C ATOM 7 CD1 LEU A 16 -5.506 -0.162 0.543 1.00 0.00 C ATOM 8 CD2 LEU A 16 -7.731 0.088 1.663 1.00 0.00 C ATOM 9 H LEU A 16 -3.725 -1.677 5.155 1.00 0.00 H ATOM 10 HA LEU A 16 -3.759 -1.210 2.368 1.00 0.00 H ATOM 11 HB2 LEU A 16 -6.097 -1.897 2.573 1.00 0.00 H ATOM 12 HB3 LEU A 16 -6.354 -0.700 3.827 1.00 0.00 H ATOM 13 HG LEU A 16 -5.941 1.097 2.194 1.00 0.00 H ATOM 14 HD11 LEU A 16 -5.985 0.395 -0.249 1.00 0.00 H ATOM 15 HD12 LEU A 16 -5.551 -1.217 0.319 1.00 0.00 H ATOM 16 HD13 LEU A 16 -4.474 0.145 0.626 1.00 0.00 H ATOM 17 HD21 LEU A 16 -7.973 0.484 0.687 1.00 0.00 H ATOM 18 HD22 LEU A 16 -8.201 0.693 2.424 1.00 0.00 H ATOM 19 HD23 LEU A 16 -8.090 -0.928 1.738 1.00 0.00 H HETATM 20 N CGU A 17 -4.295 0.813 4.941 1.00 0.00 N HETATM 21 CA CGU A 17 -3.968 2.104 5.576 1.00 0.00 C HETATM 22 C CGU A 17 -4.230 3.313 4.659 1.00 0.00 C HETATM 23 O CGU A 17 -4.424 3.170 3.451 1.00 0.00 O HETATM 24 CB CGU A 17 -2.527 2.099 6.150 1.00 0.00 C HETATM 25 CG CGU A 17 -1.472 1.983 5.039 1.00 0.00 C HETATM 26 CD1 CGU A 17 -0.081 1.845 5.668 1.00 0.00 C HETATM 27 CD2 CGU A 17 -1.502 3.232 4.154 1.00 0.00 C HETATM 28 OE11 CGU A 17 -0.025 1.387 6.830 1.00 0.00 O HETATM 29 OE12 CGU A 17 0.895 2.197 4.971 1.00 0.00 O HETATM 30 OE21 CGU A 17 -1.489 3.052 2.917 1.00 0.00 O HETATM 31 OE22 CGU A 17 -1.532 4.337 4.736 1.00 0.00 O HETATM 32 H CGU A 17 -4.872 0.194 5.436 1.00 0.00 H HETATM 33 HA CGU A 17 -4.646 2.198 6.413 1.00 0.00 H HETATM 34 HB2 CGU A 17 -2.416 1.260 6.820 1.00 0.00 H HETATM 35 HB3 CGU A 17 -2.357 3.016 6.694 1.00 0.00 H HETATM 36 HG CGU A 17 -1.675 1.110 4.440 1.00 0.00 H ATOM 37 N PRO A 18 -4.279 4.532 5.240 1.00 0.00 N ATOM 38 CA PRO A 18 -4.551 5.759 4.493 1.00 0.00 C ATOM 39 C PRO A 18 -3.290 6.424 3.930 1.00 0.00 C ATOM 40 O PRO A 18 -2.733 7.342 4.537 1.00 0.00 O ATOM 41 CB PRO A 18 -5.206 6.641 5.553 1.00 0.00 C ATOM 42 CG PRO A 18 -4.559 6.239 6.839 1.00 0.00 C ATOM 43 CD PRO A 18 -4.108 4.805 6.680 1.00 0.00 C ATOM 44 HA PRO A 18 -5.251 5.585 3.690 1.00 0.00 H ATOM 45 HB2 PRO A 18 -5.022 7.681 5.325 1.00 0.00 H ATOM 46 HB3 PRO A 18 -6.269 6.455 5.573 1.00 0.00 H ATOM 47 HG2 PRO A 18 -3.709 6.876 7.034 1.00 0.00 H ATOM 48 HG3 PRO A 18 -5.274 6.316 7.645 1.00 0.00 H ATOM 49 HD2 PRO A 18 -3.072 4.705 6.968 1.00 0.00 H ATOM 50 HD3 PRO A 18 -4.728 4.148 7.272 1.00 0.00 H ATOM 51 N LYS A 19 -2.854 5.959 2.759 1.00 0.00 N ATOM 52 CA LYS A 19 -1.670 6.510 2.099 1.00 0.00 C ATOM 53 C LYS A 19 -1.788 6.374 0.575 1.00 0.00 C ATOM 54 O LYS A 19 -0.789 6.198 -0.124 1.00 0.00 O ATOM 55 CB LYS A 19 -0.405 5.803 2.608 1.00 0.00 C ATOM 56 CG LYS A 19 0.901 6.465 2.189 1.00 0.00 C ATOM 57 CD LYS A 19 1.007 7.887 2.720 1.00 0.00 C ATOM 58 CE LYS A 19 2.382 8.487 2.458 1.00 0.00 C ATOM 59 NZ LYS A 19 2.681 8.614 1.002 1.00 0.00 N ATOM 60 H LYS A 19 -3.344 5.230 2.325 1.00 0.00 H ATOM 61 HA LYS A 19 -1.611 7.559 2.349 1.00 0.00 H ATOM 62 HB2 LYS A 19 -0.434 5.778 3.687 1.00 0.00 H ATOM 63 HB3 LYS A 19 -0.402 4.789 2.236 1.00 0.00 H ATOM 64 HG2 LYS A 19 1.726 5.886 2.577 1.00 0.00 H ATOM 65 HG3 LYS A 19 0.953 6.488 1.111 1.00 0.00 H ATOM 66 HD2 LYS A 19 0.262 8.499 2.233 1.00 0.00 H ATOM 67 HD3 LYS A 19 0.826 7.877 3.785 1.00 0.00 H ATOM 68 HE2 LYS A 19 2.423 9.467 2.909 1.00 0.00 H ATOM 69 HE3 LYS A 19 3.128 7.852 2.915 1.00 0.00 H ATOM 70 HZ1 LYS A 19 2.299 7.799 0.482 1.00 0.00 H ATOM 71 HZ2 LYS A 19 3.709 8.654 0.851 1.00 0.00 H ATOM 72 HZ3 LYS A 19 2.254 9.484 0.625 1.00 0.00 H ATOM 73 N ARG A 20 -3.020 6.463 0.063 1.00 0.00 N ATOM 74 CA ARG A 20 -3.267 6.351 -1.375 1.00 0.00 C ATOM 75 C ARG A 20 -3.207 7.711 -2.077 1.00 0.00 C ATOM 76 O ARG A 20 -3.506 7.807 -3.270 1.00 0.00 O ATOM 77 CB ARG A 20 -4.620 5.681 -1.642 1.00 0.00 C ATOM 78 CG ARG A 20 -4.630 4.180 -1.378 1.00 0.00 C ATOM 79 CD ARG A 20 -4.401 3.855 0.092 1.00 0.00 C ATOM 80 NE ARG A 20 -5.451 4.404 0.952 1.00 0.00 N ATOM 81 CZ ARG A 20 -6.711 3.960 0.979 1.00 0.00 C ATOM 82 NH1 ARG A 20 -7.083 2.929 0.226 1.00 0.00 N ATOM 83 NH2 ARG A 20 -7.600 4.546 1.773 1.00 0.00 N ATOM 84 H ARG A 20 -3.780 6.610 0.664 1.00 0.00 H ATOM 85 HA ARG A 20 -2.490 5.725 -1.787 1.00 0.00 H ATOM 86 HB2 ARG A 20 -5.366 6.140 -1.010 1.00 0.00 H ATOM 87 HB3 ARG A 20 -4.891 5.843 -2.675 1.00 0.00 H ATOM 88 HG2 ARG A 20 -5.586 3.780 -1.678 1.00 0.00 H ATOM 89 HG3 ARG A 20 -3.848 3.720 -1.965 1.00 0.00 H ATOM 90 HD2 ARG A 20 -4.380 2.782 0.210 1.00 0.00 H ATOM 91 HD3 ARG A 20 -3.449 4.265 0.394 1.00 0.00 H ATOM 92 HE ARG A 20 -5.208 5.154 1.534 1.00 0.00 H ATOM 93 HH11 ARG A 20 -6.420 2.475 -0.369 1.00 0.00 H ATOM 94 HH12 ARG A 20 -8.029 2.605 0.255 1.00 0.00 H ATOM 95 HH21 ARG A 20 -7.325 5.316 2.349 1.00 0.00 H ATOM 96 HH22 ARG A 20 -8.544 4.217 1.796 1.00 0.00 H HETATM 97 N CGU A 21 -2.806 8.759 -1.347 1.00 0.00 N HETATM 98 CA CGU A 21 -2.699 10.100 -1.932 1.00 0.00 C HETATM 99 C CGU A 21 -1.678 10.116 -3.076 1.00 0.00 C HETATM 100 O CGU A 21 -1.758 10.961 -3.970 1.00 0.00 O HETATM 101 CB CGU A 21 -2.346 11.182 -0.882 1.00 0.00 C HETATM 102 CG CGU A 21 -1.489 10.603 0.255 1.00 0.00 C HETATM 103 CD1 CGU A 21 -1.181 11.702 1.276 1.00 0.00 C HETATM 104 CD2 CGU A 21 -0.180 10.043 -0.306 1.00 0.00 C HETATM 105 OE11 CGU A 21 -1.273 11.394 2.484 1.00 0.00 O HETATM 106 OE12 CGU A 21 -0.859 12.823 0.825 1.00 0.00 O HETATM 107 OE21 CGU A 21 0.571 10.845 -0.903 1.00 0.00 O HETATM 108 OE22 CGU A 21 0.039 8.827 -0.124 1.00 0.00 O HETATM 109 H CGU A 21 -2.572 8.625 -0.409 1.00 0.00 H HETATM 110 HA CGU A 21 -3.667 10.336 -2.351 1.00 0.00 H HETATM 111 HB2 CGU A 21 -1.795 11.978 -1.361 1.00 0.00 H HETATM 112 HB3 CGU A 21 -3.258 11.580 -0.461 1.00 0.00 H HETATM 113 HG CGU A 21 -2.034 9.812 0.746 1.00 0.00 H ATOM 114 N VAL A 22 -0.736 9.164 -3.058 1.00 0.00 N ATOM 115 CA VAL A 22 0.274 9.063 -4.108 1.00 0.00 C ATOM 116 C VAL A 22 -0.334 8.447 -5.364 1.00 0.00 C ATOM 117 O VAL A 22 -0.162 8.972 -6.464 1.00 0.00 O ATOM 118 CB VAL A 22 1.484 8.212 -3.666 1.00 0.00 C ATOM 119 CG1 VAL A 22 2.521 8.132 -4.778 1.00 0.00 C ATOM 120 CG2 VAL A 22 2.101 8.774 -2.393 1.00 0.00 C ATOM 121 H VAL A 22 -0.732 8.507 -2.332 1.00 0.00 H ATOM 122 HA VAL A 22 0.621 10.061 -4.338 1.00 0.00 H ATOM 123 HB VAL A 22 1.136 7.210 -3.459 1.00 0.00 H ATOM 124 HG11 VAL A 22 2.223 7.381 -5.494 1.00 0.00 H ATOM 125 HG12 VAL A 22 3.481 7.868 -4.358 1.00 0.00 H ATOM 126 HG13 VAL A 22 2.595 9.090 -5.271 1.00 0.00 H ATOM 127 HG21 VAL A 22 3.160 8.561 -2.382 1.00 0.00 H ATOM 128 HG22 VAL A 22 1.634 8.315 -1.535 1.00 0.00 H ATOM 129 HG23 VAL A 22 1.948 9.842 -2.360 1.00 0.00 H ATOM 130 N CYS A 23 -1.056 7.336 -5.185 1.00 0.00 N ATOM 131 CA CYS A 23 -1.707 6.648 -6.298 1.00 0.00 C ATOM 132 C CYS A 23 -2.634 7.599 -7.053 1.00 0.00 C ATOM 133 O CYS A 23 -2.628 7.634 -8.282 1.00 0.00 O ATOM 134 CB CYS A 23 -2.494 5.435 -5.792 1.00 0.00 C ATOM 135 SG CYS A 23 -3.382 4.517 -7.093 1.00 0.00 S ATOM 136 H CYS A 23 -1.160 6.976 -4.278 1.00 0.00 H ATOM 137 HA CYS A 23 -0.935 6.308 -6.972 1.00 0.00 H ATOM 138 HB2 CYS A 23 -1.811 4.748 -5.317 1.00 0.00 H ATOM 139 HB3 CYS A 23 -3.224 5.767 -5.067 1.00 0.00 H HETATM 140 N CGU A 24 -3.418 8.379 -6.306 1.00 0.00 N HETATM 141 CA CGU A 24 -4.343 9.344 -6.901 1.00 0.00 C HETATM 142 C CGU A 24 -3.605 10.332 -7.807 1.00 0.00 C HETATM 143 O CGU A 24 -4.158 10.802 -8.803 1.00 0.00 O HETATM 144 CB CGU A 24 -5.099 10.104 -5.805 1.00 0.00 C HETATM 145 CG CGU A 24 -6.051 9.152 -5.072 1.00 0.00 C HETATM 146 CD1 CGU A 24 -7.081 8.584 -6.053 1.00 0.00 C HETATM 147 CD2 CGU A 24 -6.765 9.905 -3.946 1.00 0.00 C HETATM 148 OE11 CGU A 24 -7.644 9.396 -6.820 1.00 0.00 O HETATM 149 OE12 CGU A 24 -7.280 7.351 -6.015 1.00 0.00 O HETATM 150 OE21 CGU A 24 -6.425 9.628 -2.775 1.00 0.00 O HETATM 151 OE22 CGU A 24 -7.633 10.740 -4.281 1.00 0.00 O HETATM 152 H CGU A 24 -3.367 8.309 -5.329 1.00 0.00 H HETATM 153 HA CGU A 24 -5.053 8.794 -7.499 1.00 0.00 H HETATM 154 HB2 CGU A 24 -5.674 10.903 -6.250 1.00 0.00 H HETATM 155 HB3 CGU A 24 -4.394 10.513 -5.096 1.00 0.00 H HETATM 156 HG CGU A 24 -5.481 8.339 -4.647 1.00 0.00 H ATOM 157 N LEU A 25 -2.352 10.640 -7.458 1.00 0.00 N ATOM 158 CA LEU A 25 -1.539 11.566 -8.241 1.00 0.00 C ATOM 159 C LEU A 25 -1.188 10.963 -9.602 1.00 0.00 C ATOM 160 O LEU A 25 -1.447 11.575 -10.639 1.00 0.00 O ATOM 161 CB LEU A 25 -0.261 11.934 -7.469 1.00 0.00 C ATOM 162 CG LEU A 25 0.610 13.030 -8.099 1.00 0.00 C ATOM 163 CD1 LEU A 25 1.240 12.549 -9.399 1.00 0.00 C ATOM 164 CD2 LEU A 25 -0.207 14.293 -8.334 1.00 0.00 C ATOM 165 H LEU A 25 -1.966 10.232 -6.655 1.00 0.00 H ATOM 166 HA LEU A 25 -2.121 12.461 -8.400 1.00 0.00 H ATOM 167 HB2 LEU A 25 -0.549 12.261 -6.481 1.00 0.00 H ATOM 168 HB3 LEU A 25 0.341 11.043 -7.372 1.00 0.00 H ATOM 169 HG LEU A 25 1.411 13.275 -7.416 1.00 0.00 H ATOM 170 HD11 LEU A 25 1.402 11.483 -9.347 1.00 0.00 H ATOM 171 HD12 LEU A 25 2.185 13.050 -9.547 1.00 0.00 H ATOM 172 HD13 LEU A 25 0.580 12.774 -10.224 1.00 0.00 H ATOM 173 HD21 LEU A 25 -0.822 14.490 -7.469 1.00 0.00 H ATOM 174 HD22 LEU A 25 -0.838 14.157 -9.201 1.00 0.00 H ATOM 175 HD23 LEU A 25 0.459 15.126 -8.501 1.00 0.00 H ATOM 176 N ASN A 26 -0.600 9.762 -9.595 1.00 0.00 N ATOM 177 CA ASN A 26 -0.220 9.088 -10.837 1.00 0.00 C ATOM 178 C ASN A 26 -1.403 8.313 -11.426 1.00 0.00 C ATOM 179 O ASN A 26 -1.870 7.334 -10.841 1.00 0.00 O ATOM 180 CB ASN A 26 0.975 8.149 -10.609 1.00 0.00 C ATOM 181 CG ASN A 26 0.686 7.041 -9.611 1.00 0.00 C ATOM 182 OD1 ASN A 26 0.424 7.299 -8.439 1.00 0.00 O ATOM 183 ND2 ASN A 26 0.732 5.796 -10.073 1.00 0.00 N ATOM 184 H ASN A 26 -0.421 9.321 -8.737 1.00 0.00 H ATOM 185 HA ASN A 26 0.073 9.852 -11.541 1.00 0.00 H ATOM 186 HB2 ASN A 26 1.248 7.694 -11.549 1.00 0.00 H ATOM 187 HB3 ASN A 26 1.810 8.728 -10.242 1.00 0.00 H ATOM 188 HD21 ASN A 26 0.947 5.660 -11.019 1.00 0.00 H ATOM 189 HD22 ASN A 26 0.548 5.064 -9.448 1.00 0.00 H ATOM 190 N PRO A 27 -1.907 8.749 -12.600 1.00 0.00 N ATOM 191 CA PRO A 27 -3.046 8.103 -13.276 1.00 0.00 C ATOM 192 C PRO A 27 -2.792 6.637 -13.642 1.00 0.00 C ATOM 193 O PRO A 27 -3.734 5.901 -13.937 1.00 0.00 O ATOM 194 CB PRO A 27 -3.235 8.939 -14.548 1.00 0.00 C ATOM 195 CG PRO A 27 -2.563 10.237 -14.263 1.00 0.00 C ATOM 196 CD PRO A 27 -1.412 9.910 -13.360 1.00 0.00 C ATOM 197 HA PRO A 27 -3.940 8.165 -12.673 1.00 0.00 H ATOM 198 HB2 PRO A 27 -2.777 8.433 -15.385 1.00 0.00 H ATOM 199 HB3 PRO A 27 -4.290 9.075 -14.738 1.00 0.00 H ATOM 200 HG2 PRO A 27 -2.207 10.677 -15.182 1.00 0.00 H ATOM 201 HG3 PRO A 27 -3.250 10.906 -13.766 1.00 0.00 H ATOM 202 HD2 PRO A 27 -0.538 9.649 -13.939 1.00 0.00 H ATOM 203 HD3 PRO A 27 -1.200 10.739 -12.703 1.00 0.00 H ATOM 204 N ASP A 28 -1.521 6.217 -13.627 1.00 0.00 N ATOM 205 CA ASP A 28 -1.155 4.838 -13.962 1.00 0.00 C ATOM 206 C ASP A 28 -1.978 3.833 -13.154 1.00 0.00 C ATOM 207 O ASP A 28 -2.603 2.935 -13.722 1.00 0.00 O ATOM 208 CB ASP A 28 0.339 4.605 -13.713 1.00 0.00 C ATOM 209 CG ASP A 28 1.220 5.551 -14.508 1.00 0.00 C ATOM 210 OD1 ASP A 28 1.176 5.500 -15.756 1.00 0.00 O ATOM 211 OD2 ASP A 28 1.951 6.347 -13.882 1.00 0.00 O ATOM 212 H ASP A 28 -0.812 6.850 -13.389 1.00 0.00 H ATOM 213 HA ASP A 28 -1.361 4.690 -15.011 1.00 0.00 H ATOM 214 HB2 ASP A 28 0.548 4.746 -12.663 1.00 0.00 H ATOM 215 HB3 ASP A 28 0.588 3.591 -13.991 1.00 0.00 H ATOM 216 N CYS A 29 -1.977 3.992 -11.829 1.00 0.00 N ATOM 217 CA CYS A 29 -2.728 3.098 -10.946 1.00 0.00 C ATOM 218 C CYS A 29 -4.220 3.439 -10.948 1.00 0.00 C ATOM 219 O CYS A 29 -5.061 2.552 -10.795 1.00 0.00 O ATOM 220 CB CYS A 29 -2.174 3.157 -9.520 1.00 0.00 C ATOM 221 SG CYS A 29 -2.253 4.806 -8.753 1.00 0.00 S ATOM 222 H CYS A 29 -1.462 4.728 -11.436 1.00 0.00 H ATOM 223 HA CYS A 29 -2.607 2.093 -11.323 1.00 0.00 H ATOM 224 HB2 CYS A 29 -2.736 2.479 -8.896 1.00 0.00 H ATOM 225 HB3 CYS A 29 -1.138 2.850 -9.533 1.00 0.00 H ATOM 226 N ASP A 30 -4.545 4.725 -11.129 1.00 0.00 N ATOM 227 CA ASP A 30 -5.941 5.171 -11.160 1.00 0.00 C ATOM 228 C ASP A 30 -6.700 4.530 -12.324 1.00 0.00 C ATOM 229 O ASP A 30 -7.907 4.295 -12.231 1.00 0.00 O ATOM 230 CB ASP A 30 -6.022 6.697 -11.270 1.00 0.00 C ATOM 231 CG ASP A 30 -5.406 7.406 -10.077 1.00 0.00 C ATOM 232 OD1 ASP A 30 -5.831 7.130 -8.935 1.00 0.00 O ATOM 233 OD2 ASP A 30 -4.506 8.245 -10.287 1.00 0.00 O ATOM 234 H ASP A 30 -3.832 5.387 -11.252 1.00 0.00 H ATOM 235 HA ASP A 30 -6.404 4.862 -10.235 1.00 0.00 H ATOM 236 HB2 ASP A 30 -5.500 7.014 -12.160 1.00 0.00 H ATOM 237 HB3 ASP A 30 -7.058 6.990 -11.343 1.00 0.00 H ATOM 238 N GLU A 31 -5.982 4.244 -13.416 1.00 0.00 N ATOM 239 CA GLU A 31 -6.576 3.623 -14.601 1.00 0.00 C ATOM 240 C GLU A 31 -7.217 2.269 -14.267 1.00 0.00 C ATOM 241 O GLU A 31 -8.083 1.793 -15.001 1.00 0.00 O ATOM 242 CB GLU A 31 -5.512 3.445 -15.688 1.00 0.00 C ATOM 243 CG GLU A 31 -6.051 2.874 -16.992 1.00 0.00 C ATOM 244 CD GLU A 31 -4.976 2.712 -18.050 1.00 0.00 C ATOM 245 OE1 GLU A 31 -4.377 3.732 -18.452 1.00 0.00 O ATOM 246 OE2 GLU A 31 -4.732 1.563 -18.476 1.00 0.00 O ATOM 247 H GLU A 31 -5.026 4.454 -13.423 1.00 0.00 H ATOM 248 HA GLU A 31 -7.343 4.286 -14.970 1.00 0.00 H ATOM 249 HB2 GLU A 31 -5.068 4.407 -15.899 1.00 0.00 H ATOM 250 HB3 GLU A 31 -4.747 2.780 -15.318 1.00 0.00 H ATOM 251 HG2 GLU A 31 -6.487 1.906 -16.793 1.00 0.00 H ATOM 252 HG3 GLU A 31 -6.813 3.538 -17.372 1.00 0.00 H ATOM 253 N LEU A 32 -6.787 1.656 -13.158 1.00 0.00 N ATOM 254 CA LEU A 32 -7.318 0.363 -12.726 1.00 0.00 C ATOM 255 C LEU A 32 -8.847 0.388 -12.629 1.00 0.00 C ATOM 256 O LEU A 32 -9.511 -0.589 -12.977 1.00 0.00 O ATOM 257 CB LEU A 32 -6.722 -0.020 -11.369 1.00 0.00 C ATOM 258 CG LEU A 32 -7.086 -1.417 -10.865 1.00 0.00 C ATOM 259 CD1 LEU A 32 -6.484 -2.484 -11.767 1.00 0.00 C ATOM 260 CD2 LEU A 32 -6.621 -1.598 -9.430 1.00 0.00 C ATOM 261 H LEU A 32 -6.093 2.085 -12.615 1.00 0.00 H ATOM 262 HA LEU A 32 -7.028 -0.376 -13.457 1.00 0.00 H ATOM 263 HB2 LEU A 32 -5.646 0.043 -11.442 1.00 0.00 H ATOM 264 HB3 LEU A 32 -7.058 0.699 -10.637 1.00 0.00 H ATOM 265 HG LEU A 32 -8.161 -1.531 -10.886 1.00 0.00 H ATOM 266 HD11 LEU A 32 -7.177 -2.715 -12.562 1.00 0.00 H ATOM 267 HD12 LEU A 32 -6.288 -3.375 -11.190 1.00 0.00 H ATOM 268 HD13 LEU A 32 -5.560 -2.118 -12.190 1.00 0.00 H ATOM 269 HD21 LEU A 32 -6.613 -0.641 -8.930 1.00 0.00 H ATOM 270 HD22 LEU A 32 -5.625 -2.016 -9.425 1.00 0.00 H ATOM 271 HD23 LEU A 32 -7.295 -2.267 -8.916 1.00 0.00 H ATOM 272 N ALA A 33 -9.398 1.511 -12.155 1.00 0.00 N ATOM 273 CA ALA A 33 -10.849 1.668 -12.011 1.00 0.00 C ATOM 274 C ALA A 33 -11.589 1.468 -13.337 1.00 0.00 C ATOM 275 O ALA A 33 -12.788 1.180 -13.343 1.00 0.00 O ATOM 276 CB ALA A 33 -11.172 3.038 -11.431 1.00 0.00 C ATOM 277 H ALA A 33 -8.813 2.253 -11.894 1.00 0.00 H ATOM 278 HA ALA A 33 -11.192 0.924 -11.311 1.00 0.00 H ATOM 279 HB1 ALA A 33 -10.675 3.153 -10.479 1.00 0.00 H ATOM 280 HB2 ALA A 33 -12.240 3.128 -11.293 1.00 0.00 H ATOM 281 HB3 ALA A 33 -10.832 3.806 -12.110 1.00 0.00 H ATOM 282 N ASP A 34 -10.873 1.628 -14.453 1.00 0.00 N ATOM 283 CA ASP A 34 -11.456 1.474 -15.786 1.00 0.00 C ATOM 284 C ASP A 34 -12.214 0.150 -15.932 1.00 0.00 C ATOM 285 O ASP A 34 -13.320 0.128 -16.475 1.00 0.00 O ATOM 286 CB ASP A 34 -10.355 1.570 -16.851 1.00 0.00 C ATOM 287 CG ASP A 34 -10.893 1.543 -18.273 1.00 0.00 C ATOM 288 OD1 ASP A 34 -11.422 0.492 -18.694 1.00 0.00 O ATOM 289 OD2 ASP A 34 -10.786 2.577 -18.965 1.00 0.00 O ATOM 290 H ASP A 34 -9.926 1.865 -14.380 1.00 0.00 H ATOM 291 HA ASP A 34 -12.152 2.286 -15.934 1.00 0.00 H ATOM 292 HB2 ASP A 34 -9.812 2.493 -16.713 1.00 0.00 H ATOM 293 HB3 ASP A 34 -9.675 0.739 -16.729 1.00 0.00 H ATOM 294 N HIS A 35 -11.615 -0.954 -15.470 1.00 0.00 N ATOM 295 CA HIS A 35 -12.256 -2.266 -15.592 1.00 0.00 C ATOM 296 C HIS A 35 -12.511 -2.961 -14.245 1.00 0.00 C ATOM 297 O HIS A 35 -13.318 -3.891 -14.187 1.00 0.00 O ATOM 298 CB HIS A 35 -11.440 -3.185 -16.516 1.00 0.00 C ATOM 299 CG HIS A 35 -10.038 -3.473 -16.058 1.00 0.00 C ATOM 300 ND1 HIS A 35 -9.185 -4.308 -16.750 1.00 0.00 N ATOM 301 CD2 HIS A 35 -9.338 -3.039 -14.983 1.00 0.00 C ATOM 302 CE1 HIS A 35 -8.026 -4.374 -16.120 1.00 0.00 C ATOM 303 NE2 HIS A 35 -8.093 -3.613 -15.046 1.00 0.00 N ATOM 304 H HIS A 35 -10.727 -0.885 -15.061 1.00 0.00 H ATOM 305 HA HIS A 35 -13.216 -2.100 -16.058 1.00 0.00 H ATOM 306 HB2 HIS A 35 -11.952 -4.131 -16.605 1.00 0.00 H ATOM 307 HB3 HIS A 35 -11.380 -2.728 -17.493 1.00 0.00 H ATOM 308 HD1 HIS A 35 -9.398 -4.783 -17.581 1.00 0.00 H ATOM 309 HD2 HIS A 35 -9.692 -2.365 -14.219 1.00 0.00 H ATOM 310 HE1 HIS A 35 -7.170 -4.953 -16.432 1.00 0.00 H ATOM 311 HE2 HIS A 35 -7.402 -3.552 -14.354 1.00 0.00 H ATOM 312 N ILE A 36 -11.842 -2.531 -13.166 1.00 0.00 N ATOM 313 CA ILE A 36 -12.051 -3.165 -11.859 1.00 0.00 C ATOM 314 C ILE A 36 -12.035 -2.155 -10.704 1.00 0.00 C ATOM 315 O ILE A 36 -12.998 -2.078 -9.939 1.00 0.00 O ATOM 316 CB ILE A 36 -11.025 -4.299 -11.591 1.00 0.00 C ATOM 317 CG1 ILE A 36 -9.584 -3.773 -11.603 1.00 0.00 C ATOM 318 CG2 ILE A 36 -11.193 -5.415 -12.614 1.00 0.00 C ATOM 319 CD1 ILE A 36 -8.540 -4.856 -11.429 1.00 0.00 C ATOM 320 H ILE A 36 -11.209 -1.789 -13.248 1.00 0.00 H ATOM 321 HA ILE A 36 -13.032 -3.618 -11.884 1.00 0.00 H ATOM 322 HB ILE A 36 -11.237 -4.714 -10.618 1.00 0.00 H ATOM 323 HG12 ILE A 36 -9.394 -3.278 -12.542 1.00 0.00 H ATOM 324 HG13 ILE A 36 -9.460 -3.067 -10.797 1.00 0.00 H ATOM 325 HG21 ILE A 36 -10.641 -6.286 -12.290 1.00 0.00 H ATOM 326 HG22 ILE A 36 -10.817 -5.086 -13.571 1.00 0.00 H ATOM 327 HG23 ILE A 36 -12.239 -5.666 -12.705 1.00 0.00 H ATOM 328 HD11 ILE A 36 -8.048 -5.037 -12.373 1.00 0.00 H ATOM 329 HD12 ILE A 36 -9.015 -5.765 -11.090 1.00 0.00 H ATOM 330 HD13 ILE A 36 -7.811 -4.538 -10.699 1.00 0.00 H ATOM 331 N GLY A 37 -10.953 -1.383 -10.582 1.00 0.00 N ATOM 332 CA GLY A 37 -10.852 -0.395 -9.517 1.00 0.00 C ATOM 333 C GLY A 37 -10.881 -1.003 -8.122 1.00 0.00 C ATOM 334 O GLY A 37 -11.768 -0.690 -7.327 1.00 0.00 O ATOM 335 H GLY A 37 -10.219 -1.478 -11.222 1.00 0.00 H ATOM 336 HA2 GLY A 37 -9.927 0.149 -9.637 1.00 0.00 H ATOM 337 HA3 GLY A 37 -11.675 0.298 -9.610 1.00 0.00 H ATOM 338 N PHE A 38 -9.905 -1.863 -7.822 1.00 0.00 N ATOM 339 CA PHE A 38 -9.818 -2.505 -6.507 1.00 0.00 C ATOM 340 C PHE A 38 -8.614 -1.994 -5.706 1.00 0.00 C ATOM 341 O PHE A 38 -8.236 -2.595 -4.698 1.00 0.00 O ATOM 342 CB PHE A 38 -9.728 -4.029 -6.657 1.00 0.00 C ATOM 343 CG PHE A 38 -11.013 -4.677 -7.089 1.00 0.00 C ATOM 344 CD1 PHE A 38 -11.603 -4.345 -8.296 1.00 0.00 C ATOM 345 CD2 PHE A 38 -11.629 -5.621 -6.285 1.00 0.00 C ATOM 346 CE1 PHE A 38 -12.784 -4.940 -8.694 1.00 0.00 C ATOM 347 CE2 PHE A 38 -12.811 -6.221 -6.676 1.00 0.00 C ATOM 348 CZ PHE A 38 -13.389 -5.879 -7.883 1.00 0.00 C ATOM 349 H PHE A 38 -9.224 -2.065 -8.496 1.00 0.00 H ATOM 350 HA PHE A 38 -10.718 -2.263 -5.965 1.00 0.00 H ATOM 351 HB2 PHE A 38 -8.975 -4.267 -7.393 1.00 0.00 H ATOM 352 HB3 PHE A 38 -9.441 -4.459 -5.708 1.00 0.00 H ATOM 353 HD1 PHE A 38 -11.130 -3.611 -8.931 1.00 0.00 H ATOM 354 HD2 PHE A 38 -11.177 -5.888 -5.342 1.00 0.00 H ATOM 355 HE1 PHE A 38 -13.233 -4.670 -9.638 1.00 0.00 H ATOM 356 HE2 PHE A 38 -13.282 -6.955 -6.040 1.00 0.00 H ATOM 357 HZ PHE A 38 -14.313 -6.346 -8.192 1.00 0.00 H ATOM 358 N GLN A 39 -8.013 -0.885 -6.158 1.00 0.00 N ATOM 359 CA GLN A 39 -6.850 -0.297 -5.486 1.00 0.00 C ATOM 360 C GLN A 39 -5.686 -1.293 -5.392 1.00 0.00 C ATOM 361 O GLN A 39 -4.808 -1.156 -4.537 1.00 0.00 O ATOM 362 CB GLN A 39 -7.235 0.207 -4.090 1.00 0.00 C ATOM 363 CG GLN A 39 -8.321 1.272 -4.110 1.00 0.00 C ATOM 364 CD GLN A 39 -8.628 1.826 -2.730 1.00 0.00 C ATOM 365 OE1 GLN A 39 -9.011 1.088 -1.823 1.00 0.00 O ATOM 366 NE2 GLN A 39 -8.463 3.135 -2.567 1.00 0.00 N ATOM 367 H GLN A 39 -8.357 -0.450 -6.965 1.00 0.00 H ATOM 368 HA GLN A 39 -6.528 0.546 -6.079 1.00 0.00 H ATOM 369 HB2 GLN A 39 -7.588 -0.627 -3.502 1.00 0.00 H ATOM 370 HB3 GLN A 39 -6.359 0.626 -3.617 1.00 0.00 H ATOM 371 HG2 GLN A 39 -7.998 2.084 -4.743 1.00 0.00 H ATOM 372 HG3 GLN A 39 -9.223 0.838 -4.516 1.00 0.00 H ATOM 373 HE21 GLN A 39 -8.156 3.665 -3.333 1.00 0.00 H ATOM 374 HE22 GLN A 39 -8.658 3.519 -1.687 1.00 0.00 H ATOM 375 N GLU A 40 -5.677 -2.286 -6.288 1.00 0.00 N ATOM 376 CA GLU A 40 -4.617 -3.292 -6.319 1.00 0.00 C ATOM 377 C GLU A 40 -3.408 -2.799 -7.122 1.00 0.00 C ATOM 378 O GLU A 40 -2.337 -3.406 -7.076 1.00 0.00 O ATOM 379 CB GLU A 40 -5.141 -4.606 -6.912 1.00 0.00 C ATOM 380 CG GLU A 40 -5.652 -4.476 -8.341 1.00 0.00 C ATOM 381 CD GLU A 40 -6.157 -5.789 -8.909 1.00 0.00 C ATOM 382 OE1 GLU A 40 -7.131 -6.342 -8.355 1.00 0.00 O ATOM 383 OE2 GLU A 40 -5.580 -6.262 -9.911 1.00 0.00 O ATOM 384 H GLU A 40 -6.394 -2.336 -6.952 1.00 0.00 H ATOM 385 HA GLU A 40 -4.304 -3.471 -5.301 1.00 0.00 H ATOM 386 HB2 GLU A 40 -4.343 -5.334 -6.904 1.00 0.00 H ATOM 387 HB3 GLU A 40 -5.950 -4.967 -6.295 1.00 0.00 H ATOM 388 HG2 GLU A 40 -6.462 -3.765 -8.354 1.00 0.00 H ATOM 389 HG3 GLU A 40 -4.848 -4.115 -8.965 1.00 0.00 H ATOM 390 N ALA A 41 -3.583 -1.693 -7.853 1.00 0.00 N ATOM 391 CA ALA A 41 -2.507 -1.122 -8.655 1.00 0.00 C ATOM 392 C ALA A 41 -1.503 -0.356 -7.788 1.00 0.00 C ATOM 393 O ALA A 41 -0.367 -0.130 -8.206 1.00 0.00 O ATOM 394 CB ALA A 41 -3.081 -0.213 -9.732 1.00 0.00 C ATOM 395 H ALA A 41 -4.455 -1.249 -7.849 1.00 0.00 H ATOM 396 HA ALA A 41 -1.994 -1.935 -9.144 1.00 0.00 H ATOM 397 HB1 ALA A 41 -2.275 0.227 -10.300 1.00 0.00 H ATOM 398 HB2 ALA A 41 -3.665 0.569 -9.270 1.00 0.00 H ATOM 399 HB3 ALA A 41 -3.712 -0.791 -10.392 1.00 0.00 H ATOM 400 N TYR A 42 -1.925 0.039 -6.582 1.00 0.00 N ATOM 401 CA TYR A 42 -1.060 0.776 -5.661 1.00 0.00 C ATOM 402 C TYR A 42 0.171 -0.047 -5.275 1.00 0.00 C ATOM 403 O TYR A 42 1.293 0.464 -5.288 1.00 0.00 O ATOM 404 CB TYR A 42 -1.846 1.179 -4.407 1.00 0.00 C ATOM 405 CG TYR A 42 -1.045 1.992 -3.411 1.00 0.00 C ATOM 406 CD1 TYR A 42 0.001 1.420 -2.698 1.00 0.00 C ATOM 407 CD2 TYR A 42 -1.334 3.331 -3.188 1.00 0.00 C ATOM 408 CE1 TYR A 42 0.733 2.158 -1.790 1.00 0.00 C ATOM 409 CE2 TYR A 42 -0.605 4.076 -2.283 1.00 0.00 C ATOM 410 CZ TYR A 42 0.427 3.485 -1.586 1.00 0.00 C ATOM 411 OH TYR A 42 1.153 4.224 -0.680 1.00 0.00 O ATOM 412 H TYR A 42 -2.841 -0.171 -6.304 1.00 0.00 H ATOM 413 HA TYR A 42 -0.732 1.671 -6.165 1.00 0.00 H ATOM 414 HB2 TYR A 42 -2.700 1.769 -4.702 1.00 0.00 H ATOM 415 HB3 TYR A 42 -2.190 0.286 -3.906 1.00 0.00 H ATOM 416 HD1 TYR A 42 0.240 0.380 -2.861 1.00 0.00 H ATOM 417 HD2 TYR A 42 -2.144 3.791 -3.734 1.00 0.00 H ATOM 418 HE1 TYR A 42 1.543 1.693 -1.247 1.00 0.00 H ATOM 419 HE2 TYR A 42 -0.844 5.116 -2.125 1.00 0.00 H ATOM 420 HH TYR A 42 0.717 4.202 0.175 1.00 0.00 H ATOM 421 N ARG A 43 -0.045 -1.318 -4.930 1.00 0.00 N ATOM 422 CA ARG A 43 1.050 -2.208 -4.536 1.00 0.00 C ATOM 423 C ARG A 43 2.007 -2.486 -5.699 1.00 0.00 C ATOM 424 O ARG A 43 3.164 -2.849 -5.479 1.00 0.00 O ATOM 425 CB ARG A 43 0.505 -3.528 -3.984 1.00 0.00 C ATOM 426 CG ARG A 43 -0.331 -4.319 -4.977 1.00 0.00 C ATOM 427 CD ARG A 43 -0.844 -5.615 -4.367 1.00 0.00 C ATOM 428 NE ARG A 43 0.244 -6.502 -3.950 1.00 0.00 N ATOM 429 CZ ARG A 43 0.059 -7.684 -3.357 1.00 0.00 C ATOM 430 NH1 ARG A 43 -1.169 -8.129 -3.105 1.00 0.00 N ATOM 431 NH2 ARG A 43 1.108 -8.424 -3.013 1.00 0.00 N ATOM 432 H ARG A 43 -0.962 -1.664 -4.938 1.00 0.00 H ATOM 433 HA ARG A 43 1.603 -1.711 -3.753 1.00 0.00 H ATOM 434 HB2 ARG A 43 1.336 -4.144 -3.678 1.00 0.00 H ATOM 435 HB3 ARG A 43 -0.107 -3.316 -3.122 1.00 0.00 H ATOM 436 HG2 ARG A 43 -1.174 -3.718 -5.279 1.00 0.00 H ATOM 437 HG3 ARG A 43 0.276 -4.553 -5.840 1.00 0.00 H ATOM 438 HD2 ARG A 43 -1.449 -5.375 -3.505 1.00 0.00 H ATOM 439 HD3 ARG A 43 -1.451 -6.125 -5.100 1.00 0.00 H ATOM 440 HE ARG A 43 1.162 -6.202 -4.121 1.00 0.00 H ATOM 441 HH11 ARG A 43 -1.965 -7.580 -3.359 1.00 0.00 H ATOM 442 HH12 ARG A 43 -1.298 -9.016 -2.660 1.00 0.00 H ATOM 443 HH21 ARG A 43 2.035 -8.095 -3.199 1.00 0.00 H ATOM 444 HH22 ARG A 43 0.973 -9.309 -2.569 1.00 0.00 H ATOM 445 N ARG A 44 1.525 -2.313 -6.932 1.00 0.00 N ATOM 446 CA ARG A 44 2.347 -2.544 -8.122 1.00 0.00 C ATOM 447 C ARG A 44 3.607 -1.676 -8.102 1.00 0.00 C ATOM 448 O ARG A 44 4.668 -2.106 -8.558 1.00 0.00 O ATOM 449 CB ARG A 44 1.541 -2.267 -9.393 1.00 0.00 C ATOM 450 CG ARG A 44 0.309 -3.147 -9.533 1.00 0.00 C ATOM 451 CD ARG A 44 -0.497 -2.791 -10.772 1.00 0.00 C ATOM 452 NE ARG A 44 -1.717 -3.593 -10.881 1.00 0.00 N ATOM 453 CZ ARG A 44 -2.624 -3.450 -11.850 1.00 0.00 C ATOM 454 NH1 ARG A 44 -2.463 -2.528 -12.797 1.00 0.00 N ATOM 455 NH2 ARG A 44 -3.700 -4.230 -11.870 1.00 0.00 N ATOM 456 H ARG A 44 0.597 -2.022 -7.046 1.00 0.00 H ATOM 457 HA ARG A 44 2.644 -3.582 -8.117 1.00 0.00 H ATOM 458 HB2 ARG A 44 1.223 -1.235 -9.388 1.00 0.00 H ATOM 459 HB3 ARG A 44 2.175 -2.435 -10.251 1.00 0.00 H ATOM 460 HG2 ARG A 44 0.621 -4.178 -9.604 1.00 0.00 H ATOM 461 HG3 ARG A 44 -0.314 -3.017 -8.660 1.00 0.00 H ATOM 462 HD2 ARG A 44 -0.767 -1.746 -10.721 1.00 0.00 H ATOM 463 HD3 ARG A 44 0.115 -2.962 -11.645 1.00 0.00 H ATOM 464 HE ARG A 44 -1.868 -4.279 -10.196 1.00 0.00 H ATOM 465 HH11 ARG A 44 -1.658 -1.935 -12.789 1.00 0.00 H ATOM 466 HH12 ARG A 44 -3.149 -2.428 -13.519 1.00 0.00 H ATOM 467 HH21 ARG A 44 -3.829 -4.922 -11.160 1.00 0.00 H ATOM 468 HH22 ARG A 44 -4.381 -4.125 -12.595 1.00 0.00 H ATOM 469 N PHE A 45 3.489 -0.459 -7.560 1.00 0.00 N ATOM 470 CA PHE A 45 4.627 0.455 -7.471 1.00 0.00 C ATOM 471 C PHE A 45 5.015 0.738 -6.011 1.00 0.00 C ATOM 472 O PHE A 45 5.660 1.747 -5.717 1.00 0.00 O ATOM 473 CB PHE A 45 4.350 1.765 -8.231 1.00 0.00 C ATOM 474 CG PHE A 45 3.111 2.511 -7.804 1.00 0.00 C ATOM 475 CD1 PHE A 45 1.849 1.984 -8.029 1.00 0.00 C ATOM 476 CD2 PHE A 45 3.211 3.748 -7.187 1.00 0.00 C ATOM 477 CE1 PHE A 45 0.716 2.673 -7.647 1.00 0.00 C ATOM 478 CE2 PHE A 45 2.079 4.441 -6.802 1.00 0.00 C ATOM 479 CZ PHE A 45 0.830 3.903 -7.032 1.00 0.00 C ATOM 480 H PHE A 45 2.622 -0.177 -7.203 1.00 0.00 H ATOM 481 HA PHE A 45 5.464 -0.039 -7.944 1.00 0.00 H ATOM 482 HB2 PHE A 45 5.190 2.428 -8.095 1.00 0.00 H ATOM 483 HB3 PHE A 45 4.252 1.539 -9.283 1.00 0.00 H ATOM 484 HD1 PHE A 45 1.755 1.021 -8.508 1.00 0.00 H ATOM 485 HD2 PHE A 45 4.188 4.171 -7.006 1.00 0.00 H ATOM 486 HE1 PHE A 45 -0.261 2.250 -7.829 1.00 0.00 H ATOM 487 HE2 PHE A 45 2.172 5.404 -6.321 1.00 0.00 H ATOM 488 HZ PHE A 45 -0.055 4.443 -6.733 1.00 0.00 H ATOM 489 N TYR A 46 4.640 -0.176 -5.107 1.00 0.00 N ATOM 490 CA TYR A 46 4.964 -0.050 -3.685 1.00 0.00 C ATOM 491 C TYR A 46 5.388 -1.398 -3.104 1.00 0.00 C ATOM 492 O TYR A 46 6.552 -1.587 -2.744 1.00 0.00 O ATOM 493 CB TYR A 46 3.778 0.507 -2.891 1.00 0.00 C ATOM 494 CG TYR A 46 3.743 2.017 -2.822 1.00 0.00 C ATOM 495 CD1 TYR A 46 3.454 2.782 -3.944 1.00 0.00 C ATOM 496 CD2 TYR A 46 4.012 2.676 -1.629 1.00 0.00 C ATOM 497 CE1 TYR A 46 3.432 4.162 -3.877 1.00 0.00 C ATOM 498 CE2 TYR A 46 3.990 4.054 -1.555 1.00 0.00 C ATOM 499 CZ TYR A 46 3.700 4.792 -2.681 1.00 0.00 C ATOM 500 OH TYR A 46 3.679 6.166 -2.611 1.00 0.00 O ATOM 501 H TYR A 46 4.146 -0.966 -5.407 1.00 0.00 H ATOM 502 HA TYR A 46 5.794 0.636 -3.599 1.00 0.00 H ATOM 503 HB2 TYR A 46 2.859 0.177 -3.352 1.00 0.00 H ATOM 504 HB3 TYR A 46 3.822 0.130 -1.879 1.00 0.00 H ATOM 505 HD1 TYR A 46 3.242 2.285 -4.879 1.00 0.00 H ATOM 506 HD2 TYR A 46 4.240 2.095 -0.748 1.00 0.00 H ATOM 507 HE1 TYR A 46 3.205 4.740 -4.759 1.00 0.00 H ATOM 508 HE2 TYR A 46 4.200 4.548 -0.618 1.00 0.00 H ATOM 509 HH TYR A 46 4.547 6.512 -2.829 1.00 0.00 H ATOM 510 N GLY A 47 4.438 -2.332 -3.019 1.00 0.00 N ATOM 511 CA GLY A 47 4.731 -3.651 -2.486 1.00 0.00 C ATOM 512 C GLY A 47 3.620 -4.185 -1.599 1.00 0.00 C ATOM 513 O GLY A 47 2.781 -4.963 -2.057 1.00 0.00 O ATOM 514 H GLY A 47 3.532 -2.123 -3.324 1.00 0.00 H ATOM 515 HA2 GLY A 47 4.876 -4.333 -3.310 1.00 0.00 H ATOM 516 HA3 GLY A 47 5.642 -3.600 -1.910 1.00 0.00 H ATOM 517 N PRO A 48 3.592 -3.788 -0.311 1.00 0.00 N ATOM 518 CA PRO A 48 2.574 -4.241 0.640 1.00 0.00 C ATOM 519 C PRO A 48 1.266 -3.457 0.520 1.00 0.00 C ATOM 520 O PRO A 48 1.000 -2.550 1.312 1.00 0.00 O ATOM 521 CB PRO A 48 3.243 -3.989 1.991 1.00 0.00 C ATOM 522 CG PRO A 48 4.118 -2.803 1.761 1.00 0.00 C ATOM 523 CD PRO A 48 4.561 -2.868 0.320 1.00 0.00 C ATOM 524 HA PRO A 48 2.371 -5.296 0.528 1.00 0.00 H ATOM 525 HB2 PRO A 48 2.489 -3.787 2.739 1.00 0.00 H ATOM 526 HB3 PRO A 48 3.821 -4.855 2.278 1.00 0.00 H ATOM 527 HG2 PRO A 48 3.558 -1.896 1.939 1.00 0.00 H ATOM 528 HG3 PRO A 48 4.975 -2.848 2.417 1.00 0.00 H ATOM 529 HD2 PRO A 48 4.511 -1.889 -0.133 1.00 0.00 H ATOM 530 HD3 PRO A 48 5.564 -3.262 0.253 1.00 0.00 H ATOM 531 N VAL A 49 0.454 -3.820 -0.481 1.00 0.00 N ATOM 532 CA VAL A 49 -0.837 -3.167 -0.731 1.00 0.00 C ATOM 533 C VAL A 49 -0.659 -1.766 -1.324 1.00 0.00 C ATOM 534 O VAL A 49 -1.424 -1.420 -2.249 1.00 0.00 O ATOM 535 CB VAL A 49 -1.699 -3.072 0.551 1.00 0.00 C ATOM 536 CG1 VAL A 49 -3.056 -2.454 0.243 1.00 0.00 C ATOM 537 CG2 VAL A 49 -1.866 -4.444 1.190 1.00 0.00 C ATOM 538 OXT VAL A 49 0.237 -1.028 -0.862 1.00 0.00 O ATOM 539 H VAL A 49 0.732 -4.552 -1.072 1.00 0.00 H ATOM 540 HA VAL A 49 -1.373 -3.775 -1.447 1.00 0.00 H ATOM 541 HB VAL A 49 -1.191 -2.431 1.256 1.00 0.00 H ATOM 542 HG11 VAL A 49 -3.424 -2.843 -0.695 1.00 0.00 H ATOM 543 HG12 VAL A 49 -2.955 -1.381 0.173 1.00 0.00 H ATOM 544 HG13 VAL A 49 -3.751 -2.699 1.032 1.00 0.00 H ATOM 545 HG21 VAL A 49 -0.898 -4.907 1.310 1.00 0.00 H ATOM 546 HG22 VAL A 49 -2.485 -5.063 0.557 1.00 0.00 H ATOM 547 HG23 VAL A 49 -2.336 -4.336 2.157 1.00 0.00 H TER 548 VAL A 49