ATOM 1 N LEU A 16 -3.395 -7.118 0.687 1.00 0.00 N ATOM 2 CA LEU A 16 -2.967 -5.779 0.295 1.00 0.00 C ATOM 3 C LEU A 16 -1.615 -5.430 0.919 1.00 0.00 C ATOM 4 O LEU A 16 -0.688 -5.025 0.215 1.00 0.00 O ATOM 5 CB LEU A 16 -4.020 -4.747 0.713 1.00 0.00 C ATOM 6 CG LEU A 16 -3.735 -3.308 0.274 1.00 0.00 C ATOM 7 CD1 LEU A 16 -3.701 -3.208 -1.244 1.00 0.00 C ATOM 8 CD2 LEU A 16 -4.777 -2.360 0.851 1.00 0.00 C ATOM 9 H LEU A 16 -3.136 -7.462 1.568 1.00 0.00 H ATOM 10 HA LEU A 16 -2.870 -5.764 -0.779 1.00 0.00 H ATOM 11 HB2 LEU A 16 -4.971 -5.047 0.296 1.00 0.00 H ATOM 12 HB3 LEU A 16 -4.100 -4.761 1.790 1.00 0.00 H ATOM 13 HG LEU A 16 -2.767 -3.010 0.649 1.00 0.00 H ATOM 14 HD11 LEU A 16 -4.281 -4.012 -1.672 1.00 0.00 H ATOM 15 HD12 LEU A 16 -2.680 -3.280 -1.586 1.00 0.00 H ATOM 16 HD13 LEU A 16 -4.117 -2.260 -1.553 1.00 0.00 H ATOM 17 HD21 LEU A 16 -4.548 -1.348 0.551 1.00 0.00 H ATOM 18 HD22 LEU A 16 -4.766 -2.428 1.928 1.00 0.00 H ATOM 19 HD23 LEU A 16 -5.755 -2.633 0.482 1.00 0.00 H HETATM 20 N CGU A 17 -1.514 -5.589 2.244 1.00 0.00 N HETATM 21 CA CGU A 17 -0.283 -5.292 2.977 1.00 0.00 C HETATM 22 C CGU A 17 -0.047 -3.783 3.059 1.00 0.00 C HETATM 23 O CGU A 17 0.205 -3.130 2.045 1.00 0.00 O HETATM 24 CB CGU A 17 0.922 -5.982 2.317 1.00 0.00 C HETATM 25 CG CGU A 17 1.890 -6.489 3.393 1.00 0.00 C HETATM 26 CD1 CGU A 17 2.426 -5.311 4.212 1.00 0.00 C HETATM 27 CD2 CGU A 17 3.052 -7.233 2.729 1.00 0.00 C HETATM 28 OE11 CGU A 17 2.428 -5.439 5.455 1.00 0.00 O HETATM 29 OE12 CGU A 17 2.821 -4.309 3.577 1.00 0.00 O HETATM 30 OE21 CGU A 17 3.969 -6.536 2.241 1.00 0.00 O HETATM 31 OE22 CGU A 17 2.998 -8.481 2.725 1.00 0.00 O HETATM 32 H CGU A 17 -2.293 -5.912 2.743 1.00 0.00 H HETATM 33 HA CGU A 17 -0.400 -5.679 3.978 1.00 0.00 H HETATM 34 HB2 CGU A 17 1.439 -5.278 1.682 1.00 0.00 H HETATM 35 HB3 CGU A 17 0.580 -6.820 1.728 1.00 0.00 H HETATM 36 HG CGU A 17 1.364 -7.167 4.049 1.00 0.00 H ATOM 37 N PRO A 18 -0.129 -3.208 4.276 1.00 0.00 N ATOM 38 CA PRO A 18 0.076 -1.770 4.488 1.00 0.00 C ATOM 39 C PRO A 18 1.529 -1.351 4.259 1.00 0.00 C ATOM 40 O PRO A 18 2.349 -1.373 5.180 1.00 0.00 O ATOM 41 CB PRO A 18 -0.329 -1.563 5.951 1.00 0.00 C ATOM 42 CG PRO A 18 -0.124 -2.890 6.594 1.00 0.00 C ATOM 43 CD PRO A 18 -0.428 -3.914 5.538 1.00 0.00 C ATOM 44 HA PRO A 18 -0.568 -1.184 3.848 1.00 0.00 H ATOM 45 HB2 PRO A 18 0.298 -0.805 6.398 1.00 0.00 H ATOM 46 HB3 PRO A 18 -1.363 -1.257 6.001 1.00 0.00 H ATOM 47 HG2 PRO A 18 0.900 -2.984 6.925 1.00 0.00 H ATOM 48 HG3 PRO A 18 -0.800 -3.001 7.429 1.00 0.00 H ATOM 49 HD2 PRO A 18 0.209 -4.778 5.656 1.00 0.00 H ATOM 50 HD3 PRO A 18 -1.468 -4.202 5.579 1.00 0.00 H ATOM 51 N LYS A 19 1.839 -0.974 3.018 1.00 0.00 N ATOM 52 CA LYS A 19 3.190 -0.551 2.651 1.00 0.00 C ATOM 53 C LYS A 19 3.156 0.555 1.589 1.00 0.00 C ATOM 54 O LYS A 19 4.071 0.670 0.768 1.00 0.00 O ATOM 55 CB LYS A 19 3.997 -1.753 2.144 1.00 0.00 C ATOM 56 CG LYS A 19 3.398 -2.421 0.913 1.00 0.00 C ATOM 57 CD LYS A 19 4.170 -3.671 0.519 1.00 0.00 C ATOM 58 CE LYS A 19 5.614 -3.355 0.160 1.00 0.00 C ATOM 59 NZ LYS A 19 6.385 -4.584 -0.177 1.00 0.00 N ATOM 60 H LYS A 19 1.140 -0.984 2.330 1.00 0.00 H ATOM 61 HA LYS A 19 3.665 -0.161 3.539 1.00 0.00 H ATOM 62 HB2 LYS A 19 4.995 -1.422 1.898 1.00 0.00 H ATOM 63 HB3 LYS A 19 4.056 -2.489 2.933 1.00 0.00 H ATOM 64 HG2 LYS A 19 2.376 -2.695 1.126 1.00 0.00 H ATOM 65 HG3 LYS A 19 3.420 -1.721 0.090 1.00 0.00 H ATOM 66 HD2 LYS A 19 4.160 -4.364 1.346 1.00 0.00 H ATOM 67 HD3 LYS A 19 3.688 -4.122 -0.336 1.00 0.00 H ATOM 68 HE2 LYS A 19 5.624 -2.691 -0.691 1.00 0.00 H ATOM 69 HE3 LYS A 19 6.082 -2.867 1.002 1.00 0.00 H ATOM 70 HZ1 LYS A 19 7.326 -4.328 -0.541 1.00 0.00 H ATOM 71 HZ2 LYS A 19 5.884 -5.134 -0.903 1.00 0.00 H ATOM 72 HZ3 LYS A 19 6.503 -5.176 0.670 1.00 0.00 H ATOM 73 N ARG A 20 2.098 1.368 1.612 1.00 0.00 N ATOM 74 CA ARG A 20 1.947 2.460 0.655 1.00 0.00 C ATOM 75 C ARG A 20 2.498 3.771 1.212 1.00 0.00 C ATOM 76 O ARG A 20 1.761 4.745 1.387 1.00 0.00 O ATOM 77 CB ARG A 20 0.475 2.621 0.255 1.00 0.00 C ATOM 78 CG ARG A 20 0.027 1.659 -0.836 1.00 0.00 C ATOM 79 CD ARG A 20 0.161 0.204 -0.408 1.00 0.00 C ATOM 80 NE ARG A 20 -0.143 -0.718 -1.503 1.00 0.00 N ATOM 81 CZ ARG A 20 -1.347 -0.845 -2.072 1.00 0.00 C ATOM 82 NH1 ARG A 20 -2.394 -0.169 -1.605 1.00 0.00 N ATOM 83 NH2 ARG A 20 -1.505 -1.667 -3.103 1.00 0.00 N ATOM 84 H ARG A 20 1.403 1.232 2.289 1.00 0.00 H ATOM 85 HA ARG A 20 2.516 2.199 -0.226 1.00 0.00 H ATOM 86 HB2 ARG A 20 -0.142 2.456 1.125 1.00 0.00 H ATOM 87 HB3 ARG A 20 0.318 3.629 -0.099 1.00 0.00 H ATOM 88 HG2 ARG A 20 -1.006 1.859 -1.073 1.00 0.00 H ATOM 89 HG3 ARG A 20 0.635 1.823 -1.714 1.00 0.00 H ATOM 90 HD2 ARG A 20 1.173 0.030 -0.077 1.00 0.00 H ATOM 91 HD3 ARG A 20 -0.522 0.017 0.408 1.00 0.00 H ATOM 92 HE ARG A 20 0.597 -1.259 -1.852 1.00 0.00 H ATOM 93 HH11 ARG A 20 -2.291 0.442 -0.821 1.00 0.00 H ATOM 94 HH12 ARG A 20 -3.289 -0.271 -2.041 1.00 0.00 H ATOM 95 HH21 ARG A 20 -0.726 -2.188 -3.451 1.00 0.00 H ATOM 96 HH22 ARG A 20 -2.403 -1.764 -3.531 1.00 0.00 H HETATM 97 N CGU A 21 3.806 3.794 1.470 1.00 0.00 N HETATM 98 CA CGU A 21 4.466 4.992 1.985 1.00 0.00 C HETATM 99 C CGU A 21 4.595 6.031 0.875 1.00 0.00 C HETATM 100 O CGU A 21 4.315 7.213 1.079 1.00 0.00 O HETATM 101 CB CGU A 21 5.850 4.647 2.549 1.00 0.00 C HETATM 102 CG CGU A 21 5.702 3.812 3.827 1.00 0.00 C HETATM 103 CD1 CGU A 21 4.941 4.612 4.888 1.00 0.00 C HETATM 104 CD2 CGU A 21 7.087 3.433 4.359 1.00 0.00 C HETATM 105 OE11 CGU A 21 5.313 5.788 5.090 1.00 0.00 O HETATM 106 OE12 CGU A 21 4.003 4.028 5.474 1.00 0.00 O HETATM 107 OE21 CGU A 21 7.948 4.339 4.401 1.00 0.00 O HETATM 108 OE22 CGU A 21 7.253 2.246 4.713 1.00 0.00 O HETATM 109 H CGU A 21 4.342 2.992 1.296 1.00 0.00 H HETATM 110 HA CGU A 21 3.851 5.399 2.774 1.00 0.00 H HETATM 111 HB2 CGU A 21 6.406 4.077 1.819 1.00 0.00 H HETATM 112 HB3 CGU A 21 6.383 5.557 2.783 1.00 0.00 H HETATM 113 HG CGU A 21 5.152 2.911 3.600 1.00 0.00 H ATOM 114 N VAL A 22 5.004 5.568 -0.307 1.00 0.00 N ATOM 115 CA VAL A 22 5.156 6.436 -1.471 1.00 0.00 C ATOM 116 C VAL A 22 3.826 6.573 -2.209 1.00 0.00 C ATOM 117 O VAL A 22 3.480 7.655 -2.687 1.00 0.00 O ATOM 118 CB VAL A 22 6.217 5.889 -2.450 1.00 0.00 C ATOM 119 CG1 VAL A 22 6.411 6.838 -3.624 1.00 0.00 C ATOM 120 CG2 VAL A 22 7.535 5.643 -1.730 1.00 0.00 C ATOM 121 H VAL A 22 5.196 4.610 -0.403 1.00 0.00 H ATOM 122 HA VAL A 22 5.473 7.410 -1.128 1.00 0.00 H ATOM 123 HB VAL A 22 5.863 4.945 -2.838 1.00 0.00 H ATOM 124 HG11 VAL A 22 5.523 6.836 -4.238 1.00 0.00 H ATOM 125 HG12 VAL A 22 7.256 6.515 -4.212 1.00 0.00 H ATOM 126 HG13 VAL A 22 6.590 7.837 -3.254 1.00 0.00 H ATOM 127 HG21 VAL A 22 7.834 6.540 -1.209 1.00 0.00 H ATOM 128 HG22 VAL A 22 8.294 5.374 -2.450 1.00 0.00 H ATOM 129 HG23 VAL A 22 7.412 4.838 -1.020 1.00 0.00 H ATOM 130 N CYS A 23 3.087 5.463 -2.294 1.00 0.00 N ATOM 131 CA CYS A 23 1.791 5.438 -2.968 1.00 0.00 C ATOM 132 C CYS A 23 0.846 6.495 -2.398 1.00 0.00 C ATOM 133 O CYS A 23 0.142 7.167 -3.149 1.00 0.00 O ATOM 134 CB CYS A 23 1.162 4.050 -2.846 1.00 0.00 C ATOM 135 SG CYS A 23 -0.449 3.887 -3.675 1.00 0.00 S ATOM 136 H CYS A 23 3.426 4.636 -1.890 1.00 0.00 H ATOM 137 HA CYS A 23 1.960 5.652 -4.012 1.00 0.00 H ATOM 138 HB2 CYS A 23 1.828 3.322 -3.283 1.00 0.00 H ATOM 139 HB3 CYS A 23 1.020 3.818 -1.802 1.00 0.00 H HETATM 140 N CGU A 24 0.840 6.640 -1.070 1.00 0.00 N HETATM 141 CA CGU A 24 -0.016 7.625 -0.402 1.00 0.00 C HETATM 142 C CGU A 24 0.143 9.012 -1.028 1.00 0.00 C HETATM 143 O CGU A 24 -0.837 9.741 -1.194 1.00 0.00 O HETATM 144 CB CGU A 24 0.315 7.687 1.095 1.00 0.00 C HETATM 145 CG CGU A 24 -0.965 7.525 1.924 1.00 0.00 C HETATM 146 CD1 CGU A 24 -1.929 8.679 1.630 1.00 0.00 C HETATM 147 CD2 CGU A 24 -0.615 7.510 3.414 1.00 0.00 C HETATM 148 OE11 CGU A 24 -3.144 8.396 1.552 1.00 0.00 O HETATM 149 OE12 CGU A 24 -1.430 9.817 1.494 1.00 0.00 O HETATM 150 OE21 CGU A 24 0.189 8.378 3.818 1.00 0.00 O HETATM 151 OE22 CGU A 24 -1.161 6.631 4.116 1.00 0.00 O HETATM 152 H CGU A 24 1.429 6.076 -0.526 1.00 0.00 H HETATM 153 HA CGU A 24 -1.040 7.306 -0.523 1.00 0.00 H HETATM 154 HB2 CGU A 24 0.765 8.641 1.327 1.00 0.00 H HETATM 155 HB3 CGU A 24 1.000 6.892 1.348 1.00 0.00 H HETATM 156 HG CGU A 24 -1.440 6.591 1.663 1.00 0.00 H ATOM 157 N LEU A 25 1.384 9.367 -1.376 1.00 0.00 N ATOM 158 CA LEU A 25 1.678 10.662 -1.986 1.00 0.00 C ATOM 159 C LEU A 25 0.941 10.823 -3.318 1.00 0.00 C ATOM 160 O LEU A 25 0.201 11.789 -3.507 1.00 0.00 O ATOM 161 CB LEU A 25 3.193 10.819 -2.189 1.00 0.00 C ATOM 162 CG LEU A 25 3.667 12.193 -2.684 1.00 0.00 C ATOM 163 CD1 LEU A 25 3.212 12.446 -4.114 1.00 0.00 C ATOM 164 CD2 LEU A 25 3.166 13.294 -1.760 1.00 0.00 C ATOM 165 H LEU A 25 2.120 8.739 -1.219 1.00 0.00 H ATOM 166 HA LEU A 25 1.336 11.429 -1.308 1.00 0.00 H ATOM 167 HB2 LEU A 25 3.681 10.615 -1.247 1.00 0.00 H ATOM 168 HB3 LEU A 25 3.514 10.077 -2.905 1.00 0.00 H ATOM 169 HG LEU A 25 4.747 12.215 -2.672 1.00 0.00 H ATOM 170 HD11 LEU A 25 3.150 11.507 -4.644 1.00 0.00 H ATOM 171 HD12 LEU A 25 3.923 13.091 -4.608 1.00 0.00 H ATOM 172 HD13 LEU A 25 2.242 12.920 -4.106 1.00 0.00 H ATOM 173 HD21 LEU A 25 2.117 13.472 -1.946 1.00 0.00 H ATOM 174 HD22 LEU A 25 3.723 14.201 -1.945 1.00 0.00 H ATOM 175 HD23 LEU A 25 3.303 12.991 -0.732 1.00 0.00 H ATOM 176 N ASN A 26 1.147 9.873 -4.234 1.00 0.00 N ATOM 177 CA ASN A 26 0.499 9.917 -5.546 1.00 0.00 C ATOM 178 C ASN A 26 -0.882 9.255 -5.507 1.00 0.00 C ATOM 179 O ASN A 26 -0.996 8.043 -5.317 1.00 0.00 O ATOM 180 CB ASN A 26 1.385 9.255 -6.612 1.00 0.00 C ATOM 181 CG ASN A 26 1.779 7.830 -6.264 1.00 0.00 C ATOM 182 OD1 ASN A 26 2.426 7.585 -5.247 1.00 0.00 O ATOM 183 ND2 ASN A 26 1.396 6.882 -7.111 1.00 0.00 N ATOM 184 H ASN A 26 1.748 9.127 -4.023 1.00 0.00 H ATOM 185 HA ASN A 26 0.372 10.958 -5.806 1.00 0.00 H ATOM 186 HB2 ASN A 26 0.851 9.239 -7.550 1.00 0.00 H ATOM 187 HB3 ASN A 26 2.287 9.839 -6.730 1.00 0.00 H ATOM 188 HD21 ASN A 26 0.884 7.145 -7.904 1.00 0.00 H ATOM 189 HD22 ASN A 26 1.644 5.956 -6.909 1.00 0.00 H ATOM 190 N PRO A 27 -1.956 10.054 -5.681 1.00 0.00 N ATOM 191 CA PRO A 27 -3.344 9.556 -5.659 1.00 0.00 C ATOM 192 C PRO A 27 -3.649 8.526 -6.753 1.00 0.00 C ATOM 193 O PRO A 27 -4.673 7.845 -6.688 1.00 0.00 O ATOM 194 CB PRO A 27 -4.188 10.819 -5.876 1.00 0.00 C ATOM 195 CG PRO A 27 -3.288 11.953 -5.526 1.00 0.00 C ATOM 196 CD PRO A 27 -1.908 11.509 -5.905 1.00 0.00 C ATOM 197 HA PRO A 27 -3.585 9.128 -4.697 1.00 0.00 H ATOM 198 HB2 PRO A 27 -4.504 10.870 -6.907 1.00 0.00 H ATOM 199 HB3 PRO A 27 -5.053 10.790 -5.230 1.00 0.00 H ATOM 200 HG2 PRO A 27 -3.568 12.832 -6.088 1.00 0.00 H ATOM 201 HG3 PRO A 27 -3.340 12.151 -4.466 1.00 0.00 H ATOM 202 HD2 PRO A 27 -1.708 11.735 -6.943 1.00 0.00 H ATOM 203 HD3 PRO A 27 -1.173 11.974 -5.267 1.00 0.00 H ATOM 204 N ASP A 28 -2.769 8.415 -7.755 1.00 0.00 N ATOM 205 CA ASP A 28 -2.968 7.463 -8.851 1.00 0.00 C ATOM 206 C ASP A 28 -3.255 6.059 -8.312 1.00 0.00 C ATOM 207 O ASP A 28 -4.206 5.405 -8.745 1.00 0.00 O ATOM 208 CB ASP A 28 -1.740 7.439 -9.769 1.00 0.00 C ATOM 209 CG ASP A 28 -1.963 6.612 -11.022 1.00 0.00 C ATOM 210 OD1 ASP A 28 -2.895 6.934 -11.790 1.00 0.00 O ATOM 211 OD2 ASP A 28 -1.204 5.646 -11.239 1.00 0.00 O ATOM 212 H ASP A 28 -1.973 8.985 -7.761 1.00 0.00 H ATOM 213 HA ASP A 28 -3.823 7.795 -9.421 1.00 0.00 H ATOM 214 HB2 ASP A 28 -1.502 8.450 -10.066 1.00 0.00 H ATOM 215 HB3 ASP A 28 -0.903 7.022 -9.228 1.00 0.00 H ATOM 216 N CYS A 29 -2.440 5.610 -7.354 1.00 0.00 N ATOM 217 CA CYS A 29 -2.618 4.292 -6.742 1.00 0.00 C ATOM 218 C CYS A 29 -3.316 4.407 -5.386 1.00 0.00 C ATOM 219 O CYS A 29 -4.120 3.547 -5.025 1.00 0.00 O ATOM 220 CB CYS A 29 -1.272 3.583 -6.574 1.00 0.00 C ATOM 221 SG CYS A 29 -0.065 4.500 -5.568 1.00 0.00 S ATOM 222 H CYS A 29 -1.707 6.184 -7.044 1.00 0.00 H ATOM 223 HA CYS A 29 -3.240 3.705 -7.402 1.00 0.00 H ATOM 224 HB2 CYS A 29 -1.435 2.628 -6.098 1.00 0.00 H ATOM 225 HB3 CYS A 29 -0.835 3.422 -7.546 1.00 0.00 H ATOM 226 N ASP A 30 -3.004 5.473 -4.640 1.00 0.00 N ATOM 227 CA ASP A 30 -3.606 5.696 -3.325 1.00 0.00 C ATOM 228 C ASP A 30 -5.129 5.734 -3.431 1.00 0.00 C ATOM 229 O ASP A 30 -5.830 5.056 -2.677 1.00 0.00 O ATOM 230 CB ASP A 30 -3.085 7.003 -2.716 1.00 0.00 C ATOM 231 CG ASP A 30 -3.622 7.251 -1.318 1.00 0.00 C ATOM 232 OD1 ASP A 30 -3.363 6.417 -0.424 1.00 0.00 O ATOM 233 OD2 ASP A 30 -4.299 8.281 -1.118 1.00 0.00 O ATOM 234 H ASP A 30 -2.355 6.123 -4.982 1.00 0.00 H ATOM 235 HA ASP A 30 -3.322 4.873 -2.687 1.00 0.00 H ATOM 236 HB2 ASP A 30 -2.009 6.962 -2.663 1.00 0.00 H ATOM 237 HB3 ASP A 30 -3.379 7.828 -3.347 1.00 0.00 H ATOM 238 N GLU A 31 -5.631 6.517 -4.385 1.00 0.00 N ATOM 239 CA GLU A 31 -7.067 6.634 -4.609 1.00 0.00 C ATOM 240 C GLU A 31 -7.512 5.655 -5.702 1.00 0.00 C ATOM 241 O GLU A 31 -8.211 6.030 -6.646 1.00 0.00 O ATOM 242 CB GLU A 31 -7.426 8.074 -4.996 1.00 0.00 C ATOM 243 CG GLU A 31 -8.926 8.343 -5.051 1.00 0.00 C ATOM 244 CD GLU A 31 -9.272 9.747 -5.526 1.00 0.00 C ATOM 245 OE1 GLU A 31 -8.344 10.538 -5.810 1.00 0.00 O ATOM 246 OE2 GLU A 31 -10.479 10.056 -5.616 1.00 0.00 O ATOM 247 H GLU A 31 -5.019 7.021 -4.960 1.00 0.00 H ATOM 248 HA GLU A 31 -7.569 6.380 -3.688 1.00 0.00 H ATOM 249 HB2 GLU A 31 -6.988 8.746 -4.273 1.00 0.00 H ATOM 250 HB3 GLU A 31 -7.009 8.286 -5.969 1.00 0.00 H ATOM 251 HG2 GLU A 31 -9.381 7.634 -5.725 1.00 0.00 H ATOM 252 HG3 GLU A 31 -9.336 8.205 -4.061 1.00 0.00 H ATOM 253 N LEU A 32 -7.097 4.392 -5.565 1.00 0.00 N ATOM 254 CA LEU A 32 -7.450 3.357 -6.534 1.00 0.00 C ATOM 255 C LEU A 32 -8.946 3.047 -6.475 1.00 0.00 C ATOM 256 O LEU A 32 -9.554 2.712 -7.493 1.00 0.00 O ATOM 257 CB LEU A 32 -6.633 2.085 -6.281 1.00 0.00 C ATOM 258 CG LEU A 32 -6.795 0.983 -7.330 1.00 0.00 C ATOM 259 CD1 LEU A 32 -6.460 1.512 -8.717 1.00 0.00 C ATOM 260 CD2 LEU A 32 -5.911 -0.208 -6.988 1.00 0.00 C ATOM 261 H LEU A 32 -6.543 4.152 -4.793 1.00 0.00 H ATOM 262 HA LEU A 32 -7.214 3.735 -7.518 1.00 0.00 H ATOM 263 HB2 LEU A 32 -5.590 2.357 -6.235 1.00 0.00 H ATOM 264 HB3 LEU A 32 -6.924 1.682 -5.322 1.00 0.00 H ATOM 265 HG LEU A 32 -7.822 0.648 -7.339 1.00 0.00 H ATOM 266 HD11 LEU A 32 -5.511 2.026 -8.686 1.00 0.00 H ATOM 267 HD12 LEU A 32 -7.231 2.198 -9.035 1.00 0.00 H ATOM 268 HD13 LEU A 32 -6.401 0.688 -9.412 1.00 0.00 H ATOM 269 HD21 LEU A 32 -4.874 0.086 -7.042 1.00 0.00 H ATOM 270 HD22 LEU A 32 -6.096 -1.007 -7.691 1.00 0.00 H ATOM 271 HD23 LEU A 32 -6.138 -0.548 -5.988 1.00 0.00 H ATOM 272 N ALA A 33 -9.535 3.176 -5.280 1.00 0.00 N ATOM 273 CA ALA A 33 -10.965 2.924 -5.085 1.00 0.00 C ATOM 274 C ALA A 33 -11.828 3.796 -6.001 1.00 0.00 C ATOM 275 O ALA A 33 -12.991 3.473 -6.252 1.00 0.00 O ATOM 276 CB ALA A 33 -11.346 3.152 -3.629 1.00 0.00 C ATOM 277 H ALA A 33 -8.994 3.456 -4.511 1.00 0.00 H ATOM 278 HA ALA A 33 -11.153 1.888 -5.319 1.00 0.00 H ATOM 279 HB1 ALA A 33 -10.751 2.510 -2.996 1.00 0.00 H ATOM 280 HB2 ALA A 33 -12.392 2.925 -3.490 1.00 0.00 H ATOM 281 HB3 ALA A 33 -11.163 4.184 -3.367 1.00 0.00 H ATOM 282 N ASP A 34 -11.253 4.899 -6.495 1.00 0.00 N ATOM 283 CA ASP A 34 -11.959 5.822 -7.383 1.00 0.00 C ATOM 284 C ASP A 34 -12.714 5.074 -8.487 1.00 0.00 C ATOM 285 O ASP A 34 -13.879 5.374 -8.754 1.00 0.00 O ATOM 286 CB ASP A 34 -10.966 6.814 -8.003 1.00 0.00 C ATOM 287 CG ASP A 34 -11.641 7.914 -8.806 1.00 0.00 C ATOM 288 OD1 ASP A 34 -12.248 7.605 -9.853 1.00 0.00 O ATOM 289 OD2 ASP A 34 -11.562 9.087 -8.384 1.00 0.00 O ATOM 290 H ASP A 34 -10.325 5.101 -6.254 1.00 0.00 H ATOM 291 HA ASP A 34 -12.673 6.370 -6.787 1.00 0.00 H ATOM 292 HB2 ASP A 34 -10.392 7.276 -7.214 1.00 0.00 H ATOM 293 HB3 ASP A 34 -10.295 6.276 -8.658 1.00 0.00 H ATOM 294 N HIS A 35 -12.048 4.109 -9.131 1.00 0.00 N ATOM 295 CA HIS A 35 -12.678 3.344 -10.209 1.00 0.00 C ATOM 296 C HIS A 35 -12.672 1.826 -9.964 1.00 0.00 C ATOM 297 O HIS A 35 -13.461 1.108 -10.581 1.00 0.00 O ATOM 298 CB HIS A 35 -12.027 3.667 -11.564 1.00 0.00 C ATOM 299 CG HIS A 35 -10.561 3.353 -11.665 1.00 0.00 C ATOM 300 ND1 HIS A 35 -9.845 3.513 -12.833 1.00 0.00 N ATOM 301 CD2 HIS A 35 -9.675 2.892 -10.749 1.00 0.00 C ATOM 302 CE1 HIS A 35 -8.588 3.164 -12.631 1.00 0.00 C ATOM 303 NE2 HIS A 35 -8.458 2.784 -11.375 1.00 0.00 N ATOM 304 H HIS A 35 -11.120 3.918 -8.882 1.00 0.00 H ATOM 305 HA HIS A 35 -13.709 3.661 -10.254 1.00 0.00 H ATOM 306 HB2 HIS A 35 -12.531 3.106 -12.335 1.00 0.00 H ATOM 307 HB3 HIS A 35 -12.152 4.722 -11.764 1.00 0.00 H ATOM 308 HD1 HIS A 35 -10.206 3.835 -13.686 1.00 0.00 H ATOM 309 HD2 HIS A 35 -9.885 2.657 -9.718 1.00 0.00 H ATOM 310 HE1 HIS A 35 -7.800 3.186 -13.369 1.00 0.00 H ATOM 311 HE2 HIS A 35 -7.661 2.358 -10.996 1.00 0.00 H ATOM 312 N ILE A 36 -11.801 1.329 -9.074 1.00 0.00 N ATOM 313 CA ILE A 36 -11.749 -0.111 -8.795 1.00 0.00 C ATOM 314 C ILE A 36 -11.442 -0.408 -7.321 1.00 0.00 C ATOM 315 O ILE A 36 -12.202 -1.119 -6.661 1.00 0.00 O ATOM 316 CB ILE A 36 -10.730 -0.846 -9.707 1.00 0.00 C ATOM 317 CG1 ILE A 36 -9.307 -0.303 -9.516 1.00 0.00 C ATOM 318 CG2 ILE A 36 -11.150 -0.735 -11.167 1.00 0.00 C ATOM 319 CD1 ILE A 36 -8.285 -0.928 -10.443 1.00 0.00 C ATOM 320 H ILE A 36 -11.193 1.932 -8.601 1.00 0.00 H ATOM 321 HA ILE A 36 -12.729 -0.510 -9.015 1.00 0.00 H ATOM 322 HB ILE A 36 -10.743 -1.892 -9.442 1.00 0.00 H ATOM 323 HG12 ILE A 36 -9.306 0.760 -9.691 1.00 0.00 H ATOM 324 HG13 ILE A 36 -8.990 -0.497 -8.502 1.00 0.00 H ATOM 325 HG21 ILE A 36 -10.980 0.273 -11.516 1.00 0.00 H ATOM 326 HG22 ILE A 36 -12.198 -0.976 -11.259 1.00 0.00 H ATOM 327 HG23 ILE A 36 -10.569 -1.424 -11.762 1.00 0.00 H ATOM 328 HD11 ILE A 36 -8.624 -1.908 -10.745 1.00 0.00 H ATOM 329 HD12 ILE A 36 -7.340 -1.017 -9.927 1.00 0.00 H ATOM 330 HD13 ILE A 36 -8.163 -0.303 -11.315 1.00 0.00 H ATOM 331 N GLY A 37 -10.336 0.136 -6.809 1.00 0.00 N ATOM 332 CA GLY A 37 -9.961 -0.088 -5.421 1.00 0.00 C ATOM 333 C GLY A 37 -9.546 -1.522 -5.136 1.00 0.00 C ATOM 334 O GLY A 37 -10.122 -2.173 -4.263 1.00 0.00 O ATOM 335 H GLY A 37 -9.771 0.699 -7.376 1.00 0.00 H ATOM 336 HA2 GLY A 37 -9.138 0.565 -5.175 1.00 0.00 H ATOM 337 HA3 GLY A 37 -10.802 0.161 -4.791 1.00 0.00 H ATOM 338 N PHE A 38 -8.542 -2.014 -5.866 1.00 0.00 N ATOM 339 CA PHE A 38 -8.051 -3.379 -5.677 1.00 0.00 C ATOM 340 C PHE A 38 -6.600 -3.382 -5.190 1.00 0.00 C ATOM 341 O PHE A 38 -6.348 -3.472 -3.988 1.00 0.00 O ATOM 342 CB PHE A 38 -8.174 -4.191 -6.975 1.00 0.00 C ATOM 343 CG PHE A 38 -9.589 -4.518 -7.363 1.00 0.00 C ATOM 344 CD1 PHE A 38 -10.493 -3.513 -7.658 1.00 0.00 C ATOM 345 CD2 PHE A 38 -10.011 -5.835 -7.433 1.00 0.00 C ATOM 346 CE1 PHE A 38 -11.792 -3.813 -8.017 1.00 0.00 C ATOM 347 CE2 PHE A 38 -11.310 -6.143 -7.790 1.00 0.00 C ATOM 348 CZ PHE A 38 -12.202 -5.130 -8.083 1.00 0.00 C ATOM 349 H PHE A 38 -8.122 -1.447 -6.544 1.00 0.00 H ATOM 350 HA PHE A 38 -8.665 -3.843 -4.920 1.00 0.00 H ATOM 351 HB2 PHE A 38 -7.735 -3.630 -7.784 1.00 0.00 H ATOM 352 HB3 PHE A 38 -7.638 -5.121 -6.859 1.00 0.00 H ATOM 353 HD1 PHE A 38 -10.173 -2.483 -7.607 1.00 0.00 H ATOM 354 HD2 PHE A 38 -9.314 -6.627 -7.204 1.00 0.00 H ATOM 355 HE1 PHE A 38 -12.486 -3.018 -8.244 1.00 0.00 H ATOM 356 HE2 PHE A 38 -11.627 -7.174 -7.841 1.00 0.00 H ATOM 357 HZ PHE A 38 -13.218 -5.367 -8.363 1.00 0.00 H ATOM 358 N GLN A 39 -5.654 -3.286 -6.134 1.00 0.00 N ATOM 359 CA GLN A 39 -4.220 -3.285 -5.819 1.00 0.00 C ATOM 360 C GLN A 39 -3.371 -3.398 -7.090 1.00 0.00 C ATOM 361 O GLN A 39 -2.277 -2.834 -7.161 1.00 0.00 O ATOM 362 CB GLN A 39 -3.872 -4.436 -4.866 1.00 0.00 C ATOM 363 CG GLN A 39 -2.381 -4.604 -4.624 1.00 0.00 C ATOM 364 CD GLN A 39 -2.074 -5.639 -3.561 1.00 0.00 C ATOM 365 OE1 GLN A 39 -2.463 -6.801 -3.678 1.00 0.00 O ATOM 366 NE2 GLN A 39 -1.370 -5.224 -2.515 1.00 0.00 N ATOM 367 H GLN A 39 -5.929 -3.216 -7.071 1.00 0.00 H ATOM 368 HA GLN A 39 -3.991 -2.348 -5.332 1.00 0.00 H ATOM 369 HB2 GLN A 39 -4.348 -4.257 -3.914 1.00 0.00 H ATOM 370 HB3 GLN A 39 -4.253 -5.358 -5.280 1.00 0.00 H ATOM 371 HG2 GLN A 39 -1.912 -4.910 -5.548 1.00 0.00 H ATOM 372 HG3 GLN A 39 -1.971 -3.655 -4.312 1.00 0.00 H ATOM 373 HE21 GLN A 39 -1.091 -4.284 -2.487 1.00 0.00 H ATOM 374 HE22 GLN A 39 -1.157 -5.873 -1.814 1.00 0.00 H ATOM 375 N GLU A 40 -3.882 -4.139 -8.081 1.00 0.00 N ATOM 376 CA GLU A 40 -3.186 -4.350 -9.355 1.00 0.00 C ATOM 377 C GLU A 40 -2.502 -3.076 -9.863 1.00 0.00 C ATOM 378 O GLU A 40 -1.358 -3.125 -10.316 1.00 0.00 O ATOM 379 CB GLU A 40 -4.168 -4.875 -10.410 1.00 0.00 C ATOM 380 CG GLU A 40 -5.372 -3.969 -10.636 1.00 0.00 C ATOM 381 CD GLU A 40 -6.384 -4.564 -11.599 1.00 0.00 C ATOM 382 OE1 GLU A 40 -6.932 -5.645 -11.294 1.00 0.00 O ATOM 383 OE2 GLU A 40 -6.632 -3.946 -12.655 1.00 0.00 O ATOM 384 H GLU A 40 -4.753 -4.568 -7.949 1.00 0.00 H ATOM 385 HA GLU A 40 -2.427 -5.100 -9.190 1.00 0.00 H ATOM 386 HB2 GLU A 40 -3.645 -4.982 -11.349 1.00 0.00 H ATOM 387 HB3 GLU A 40 -4.528 -5.844 -10.097 1.00 0.00 H ATOM 388 HG2 GLU A 40 -5.860 -3.797 -9.689 1.00 0.00 H ATOM 389 HG3 GLU A 40 -5.027 -3.027 -11.037 1.00 0.00 H ATOM 390 N ALA A 41 -3.206 -1.942 -9.785 1.00 0.00 N ATOM 391 CA ALA A 41 -2.663 -0.660 -10.239 1.00 0.00 C ATOM 392 C ALA A 41 -1.311 -0.365 -9.590 1.00 0.00 C ATOM 393 O ALA A 41 -0.318 -0.156 -10.284 1.00 0.00 O ATOM 394 CB ALA A 41 -3.646 0.465 -9.950 1.00 0.00 C ATOM 395 H ALA A 41 -4.113 -1.968 -9.414 1.00 0.00 H ATOM 396 HA ALA A 41 -2.528 -0.720 -11.309 1.00 0.00 H ATOM 397 HB1 ALA A 41 -3.836 0.514 -8.888 1.00 0.00 H ATOM 398 HB2 ALA A 41 -4.572 0.276 -10.473 1.00 0.00 H ATOM 399 HB3 ALA A 41 -3.229 1.403 -10.285 1.00 0.00 H ATOM 400 N TYR A 42 -1.284 -0.357 -8.256 1.00 0.00 N ATOM 401 CA TYR A 42 -0.056 -0.095 -7.498 1.00 0.00 C ATOM 402 C TYR A 42 1.117 -0.932 -8.018 1.00 0.00 C ATOM 403 O TYR A 42 2.213 -0.411 -8.219 1.00 0.00 O ATOM 404 CB TYR A 42 -0.300 -0.377 -6.007 1.00 0.00 C ATOM 405 CG TYR A 42 0.943 -0.340 -5.139 1.00 0.00 C ATOM 406 CD1 TYR A 42 1.889 -1.357 -5.202 1.00 0.00 C ATOM 407 CD2 TYR A 42 1.167 0.707 -4.254 1.00 0.00 C ATOM 408 CE1 TYR A 42 3.018 -1.332 -4.408 1.00 0.00 C ATOM 409 CE2 TYR A 42 2.297 0.740 -3.459 1.00 0.00 C ATOM 410 CZ TYR A 42 3.218 -0.282 -3.538 1.00 0.00 C ATOM 411 OH TYR A 42 4.342 -0.254 -2.745 1.00 0.00 O ATOM 412 H TYR A 42 -2.113 -0.538 -7.764 1.00 0.00 H ATOM 413 HA TYR A 42 0.186 0.950 -7.618 1.00 0.00 H ATOM 414 HB2 TYR A 42 -0.988 0.360 -5.621 1.00 0.00 H ATOM 415 HB3 TYR A 42 -0.744 -1.357 -5.906 1.00 0.00 H ATOM 416 HD1 TYR A 42 1.731 -2.179 -5.884 1.00 0.00 H ATOM 417 HD2 TYR A 42 0.444 1.506 -4.193 1.00 0.00 H ATOM 418 HE1 TYR A 42 3.741 -2.131 -4.474 1.00 0.00 H ATOM 419 HE2 TYR A 42 2.453 1.564 -2.778 1.00 0.00 H ATOM 420 HH TYR A 42 4.148 -0.664 -1.899 1.00 0.00 H ATOM 421 N ARG A 43 0.877 -2.226 -8.230 1.00 0.00 N ATOM 422 CA ARG A 43 1.913 -3.141 -8.719 1.00 0.00 C ATOM 423 C ARG A 43 2.479 -2.702 -10.074 1.00 0.00 C ATOM 424 O ARG A 43 3.671 -2.875 -10.337 1.00 0.00 O ATOM 425 CB ARG A 43 1.352 -4.561 -8.839 1.00 0.00 C ATOM 426 CG ARG A 43 0.854 -5.140 -7.525 1.00 0.00 C ATOM 427 CD ARG A 43 0.341 -6.560 -7.706 1.00 0.00 C ATOM 428 NE ARG A 43 -0.133 -7.144 -6.450 1.00 0.00 N ATOM 429 CZ ARG A 43 -0.602 -8.390 -6.337 1.00 0.00 C ATOM 430 NH1 ARG A 43 -0.664 -9.188 -7.401 1.00 0.00 N ATOM 431 NH2 ARG A 43 -1.011 -8.840 -5.156 1.00 0.00 N ATOM 432 H ARG A 43 -0.020 -2.577 -8.050 1.00 0.00 H ATOM 433 HA ARG A 43 2.714 -3.146 -7.996 1.00 0.00 H ATOM 434 HB2 ARG A 43 0.529 -4.550 -9.537 1.00 0.00 H ATOM 435 HB3 ARG A 43 2.127 -5.209 -9.222 1.00 0.00 H ATOM 436 HG2 ARG A 43 1.666 -5.148 -6.813 1.00 0.00 H ATOM 437 HG3 ARG A 43 0.050 -4.521 -7.151 1.00 0.00 H ATOM 438 HD2 ARG A 43 -0.474 -6.547 -8.413 1.00 0.00 H ATOM 439 HD3 ARG A 43 1.143 -7.171 -8.095 1.00 0.00 H ATOM 440 HE ARG A 43 -0.100 -6.580 -5.649 1.00 0.00 H ATOM 441 HH11 ARG A 43 -0.359 -8.859 -8.294 1.00 0.00 H ATOM 442 HH12 ARG A 43 -1.017 -10.119 -7.307 1.00 0.00 H ATOM 443 HH21 ARG A 43 -0.968 -8.248 -4.352 1.00 0.00 H ATOM 444 HH22 ARG A 43 -1.363 -9.773 -5.070 1.00 0.00 H ATOM 445 N ARG A 44 1.616 -2.152 -10.929 1.00 0.00 N ATOM 446 CA ARG A 44 2.015 -1.703 -12.268 1.00 0.00 C ATOM 447 C ARG A 44 3.225 -0.765 -12.236 1.00 0.00 C ATOM 448 O ARG A 44 4.118 -0.877 -13.076 1.00 0.00 O ATOM 449 CB ARG A 44 0.849 -0.995 -12.963 1.00 0.00 C ATOM 450 CG ARG A 44 -0.381 -1.868 -13.148 1.00 0.00 C ATOM 451 CD ARG A 44 -1.537 -1.077 -13.736 1.00 0.00 C ATOM 452 NE ARG A 44 -2.746 -1.889 -13.880 1.00 0.00 N ATOM 453 CZ ARG A 44 -3.905 -1.426 -14.355 1.00 0.00 C ATOM 454 NH1 ARG A 44 -4.022 -0.153 -14.727 1.00 0.00 N ATOM 455 NH2 ARG A 44 -4.952 -2.237 -14.455 1.00 0.00 N ATOM 456 H ARG A 44 0.679 -2.056 -10.659 1.00 0.00 H ATOM 457 HA ARG A 44 2.276 -2.579 -12.841 1.00 0.00 H ATOM 458 HB2 ARG A 44 0.566 -0.133 -12.378 1.00 0.00 H ATOM 459 HB3 ARG A 44 1.176 -0.663 -13.937 1.00 0.00 H ATOM 460 HG2 ARG A 44 -0.137 -2.681 -13.816 1.00 0.00 H ATOM 461 HG3 ARG A 44 -0.678 -2.264 -12.189 1.00 0.00 H ATOM 462 HD2 ARG A 44 -1.752 -0.243 -13.085 1.00 0.00 H ATOM 463 HD3 ARG A 44 -1.245 -0.708 -14.708 1.00 0.00 H ATOM 464 HE ARG A 44 -2.692 -2.831 -13.611 1.00 0.00 H ATOM 465 HH11 ARG A 44 -3.241 0.466 -14.654 1.00 0.00 H ATOM 466 HH12 ARG A 44 -4.895 0.185 -15.082 1.00 0.00 H ATOM 467 HH21 ARG A 44 -4.871 -3.195 -14.176 1.00 0.00 H ATOM 468 HH22 ARG A 44 -5.821 -1.892 -14.810 1.00 0.00 H ATOM 469 N PHE A 45 3.243 0.169 -11.282 1.00 0.00 N ATOM 470 CA PHE A 45 4.343 1.131 -11.177 1.00 0.00 C ATOM 471 C PHE A 45 5.105 1.027 -9.849 1.00 0.00 C ATOM 472 O PHE A 45 5.741 1.991 -9.417 1.00 0.00 O ATOM 473 CB PHE A 45 3.836 2.566 -11.403 1.00 0.00 C ATOM 474 CG PHE A 45 2.487 2.865 -10.800 1.00 0.00 C ATOM 475 CD1 PHE A 45 1.336 2.305 -11.332 1.00 0.00 C ATOM 476 CD2 PHE A 45 2.372 3.706 -9.706 1.00 0.00 C ATOM 477 CE1 PHE A 45 0.099 2.578 -10.786 1.00 0.00 C ATOM 478 CE2 PHE A 45 1.136 3.981 -9.155 1.00 0.00 C ATOM 479 CZ PHE A 45 -0.002 3.416 -9.696 1.00 0.00 C ATOM 480 H PHE A 45 2.499 0.221 -10.646 1.00 0.00 H ATOM 481 HA PHE A 45 5.038 0.896 -11.970 1.00 0.00 H ATOM 482 HB2 PHE A 45 4.544 3.258 -10.976 1.00 0.00 H ATOM 483 HB3 PHE A 45 3.768 2.746 -12.466 1.00 0.00 H ATOM 484 HD1 PHE A 45 1.412 1.647 -12.185 1.00 0.00 H ATOM 485 HD2 PHE A 45 3.261 4.148 -9.282 1.00 0.00 H ATOM 486 HE1 PHE A 45 -0.790 2.134 -11.210 1.00 0.00 H ATOM 487 HE2 PHE A 45 1.059 4.637 -8.300 1.00 0.00 H ATOM 488 HZ PHE A 45 -0.969 3.632 -9.269 1.00 0.00 H ATOM 489 N TYR A 46 5.072 -0.153 -9.222 1.00 0.00 N ATOM 490 CA TYR A 46 5.793 -0.381 -7.969 1.00 0.00 C ATOM 491 C TYR A 46 6.457 -1.755 -7.972 1.00 0.00 C ATOM 492 O TYR A 46 7.679 -1.858 -8.094 1.00 0.00 O ATOM 493 CB TYR A 46 4.870 -0.249 -6.750 1.00 0.00 C ATOM 494 CG TYR A 46 4.583 1.181 -6.342 1.00 0.00 C ATOM 495 CD1 TYR A 46 3.786 2.008 -7.122 1.00 0.00 C ATOM 496 CD2 TYR A 46 5.120 1.703 -5.171 1.00 0.00 C ATOM 497 CE1 TYR A 46 3.533 3.313 -6.746 1.00 0.00 C ATOM 498 CE2 TYR A 46 4.870 3.006 -4.789 1.00 0.00 C ATOM 499 CZ TYR A 46 4.076 3.807 -5.580 1.00 0.00 C ATOM 500 OH TYR A 46 3.827 5.106 -5.206 1.00 0.00 O ATOM 501 H TYR A 46 4.572 -0.894 -9.623 1.00 0.00 H ATOM 502 HA TYR A 46 6.567 0.370 -7.900 1.00 0.00 H ATOM 503 HB2 TYR A 46 3.928 -0.725 -6.969 1.00 0.00 H ATOM 504 HB3 TYR A 46 5.329 -0.747 -5.908 1.00 0.00 H ATOM 505 HD1 TYR A 46 3.361 1.619 -8.035 1.00 0.00 H ATOM 506 HD2 TYR A 46 5.742 1.073 -4.553 1.00 0.00 H ATOM 507 HE1 TYR A 46 2.912 3.941 -7.365 1.00 0.00 H ATOM 508 HE2 TYR A 46 5.296 3.391 -3.875 1.00 0.00 H ATOM 509 HH TYR A 46 4.395 5.699 -5.705 1.00 0.00 H ATOM 510 N GLY A 47 5.646 -2.808 -7.841 1.00 0.00 N ATOM 511 CA GLY A 47 6.171 -4.162 -7.832 1.00 0.00 C ATOM 512 C GLY A 47 6.012 -4.842 -6.483 1.00 0.00 C ATOM 513 O GLY A 47 5.156 -5.714 -6.328 1.00 0.00 O ATOM 514 H GLY A 47 4.681 -2.662 -7.751 1.00 0.00 H ATOM 515 HA2 GLY A 47 5.648 -4.742 -8.578 1.00 0.00 H ATOM 516 HA3 GLY A 47 7.220 -4.132 -8.087 1.00 0.00 H ATOM 517 N PRO A 48 6.831 -4.460 -5.478 1.00 0.00 N ATOM 518 CA PRO A 48 6.770 -5.048 -4.132 1.00 0.00 C ATOM 519 C PRO A 48 5.376 -4.947 -3.516 1.00 0.00 C ATOM 520 O PRO A 48 4.837 -3.851 -3.350 1.00 0.00 O ATOM 521 CB PRO A 48 7.774 -4.216 -3.327 1.00 0.00 C ATOM 522 CG PRO A 48 8.707 -3.658 -4.343 1.00 0.00 C ATOM 523 CD PRO A 48 7.881 -3.430 -5.577 1.00 0.00 C ATOM 524 HA PRO A 48 7.082 -6.083 -4.140 1.00 0.00 H ATOM 525 HB2 PRO A 48 7.253 -3.433 -2.796 1.00 0.00 H ATOM 526 HB3 PRO A 48 8.292 -4.852 -2.625 1.00 0.00 H ATOM 527 HG2 PRO A 48 9.120 -2.724 -3.990 1.00 0.00 H ATOM 528 HG3 PRO A 48 9.496 -4.366 -4.546 1.00 0.00 H ATOM 529 HD2 PRO A 48 7.451 -2.439 -5.566 1.00 0.00 H ATOM 530 HD3 PRO A 48 8.480 -3.574 -6.464 1.00 0.00 H ATOM 531 N VAL A 49 4.798 -6.101 -3.184 1.00 0.00 N ATOM 532 CA VAL A 49 3.464 -6.154 -2.590 1.00 0.00 C ATOM 533 C VAL A 49 3.492 -6.804 -1.203 1.00 0.00 C ATOM 534 O VAL A 49 4.313 -7.723 -0.990 1.00 0.00 O ATOM 535 CB VAL A 49 2.475 -6.916 -3.502 1.00 0.00 C ATOM 536 CG1 VAL A 49 2.932 -8.351 -3.732 1.00 0.00 C ATOM 537 CG2 VAL A 49 1.071 -6.884 -2.918 1.00 0.00 C ATOM 538 OXT VAL A 49 2.691 -6.385 -0.340 1.00 0.00 O ATOM 539 H VAL A 49 5.280 -6.939 -3.344 1.00 0.00 H ATOM 540 HA VAL A 49 3.109 -5.138 -2.487 1.00 0.00 H ATOM 541 HB VAL A 49 2.450 -6.418 -4.461 1.00 0.00 H ATOM 542 HG11 VAL A 49 2.889 -8.896 -2.800 1.00 0.00 H ATOM 543 HG12 VAL A 49 3.946 -8.352 -4.103 1.00 0.00 H ATOM 544 HG13 VAL A 49 2.284 -8.824 -4.455 1.00 0.00 H ATOM 545 HG21 VAL A 49 0.963 -6.014 -2.288 1.00 0.00 H ATOM 546 HG22 VAL A 49 0.903 -7.776 -2.333 1.00 0.00 H ATOM 547 HG23 VAL A 49 0.349 -6.839 -3.720 1.00 0.00 H TER 548 VAL A 49