ATOM 23 N VAL A 2 8.794 4.850 -4.578 1.00 0.00 N ATOM 24 CA VAL A 2 8.298 6.012 -3.790 1.00 0.00 C ATOM 25 C VAL A 2 8.439 7.298 -4.613 1.00 0.00 C ATOM 26 O VAL A 2 9.402 7.486 -5.329 1.00 0.00 O ATOM 27 CB VAL A 2 9.105 6.126 -2.495 1.00 0.00 C ATOM 28 CG1 VAL A 2 8.598 5.085 -1.491 1.00 0.00 C ATOM 29 CG2 VAL A 2 10.584 5.866 -2.792 1.00 0.00 C ATOM 30 H VAL A 2 9.382 4.990 -5.350 1.00 0.00 H ATOM 31 HA VAL A 2 7.257 5.859 -3.549 1.00 0.00 H ATOM 32 HB VAL A 2 8.986 7.116 -2.081 1.00 0.00 H ATOM 33 HG11 VAL A 2 7.522 5.008 -1.563 1.00 0.00 H ATOM 34 HG12 VAL A 2 9.043 4.126 -1.710 1.00 0.00 H ATOM 35 HG13 VAL A 2 8.870 5.388 -0.491 1.00 0.00 H ATOM 36 HG21 VAL A 2 10.793 6.113 -3.822 1.00 0.00 H ATOM 37 HG22 VAL A 2 11.195 6.476 -2.143 1.00 0.00 H ATOM 38 HG23 VAL A 2 10.807 4.823 -2.620 1.00 0.00 H ATOM 39 N ASN A 3 7.483 8.183 -4.514 1.00 0.00 N ATOM 40 CA ASN A 3 7.558 9.454 -5.290 1.00 0.00 C ATOM 41 C ASN A 3 6.652 10.505 -4.642 1.00 0.00 C ATOM 42 O ASN A 3 7.108 11.373 -3.924 1.00 0.00 O ATOM 43 CB ASN A 3 7.096 9.202 -6.727 1.00 0.00 C ATOM 44 CG ASN A 3 8.177 9.667 -7.703 1.00 0.00 C ATOM 45 OD1 ASN A 3 8.006 10.653 -8.395 1.00 0.00 O ATOM 46 ND2 ASN A 3 9.289 8.992 -7.794 1.00 0.00 N ATOM 47 H ASN A 3 6.714 8.010 -3.931 1.00 0.00 H ATOM 48 HA ASN A 3 8.577 9.813 -5.297 1.00 0.00 H ATOM 49 HB2 ASN A 3 6.916 8.146 -6.864 1.00 0.00 H ATOM 50 HB3 ASN A 3 6.185 9.750 -6.914 1.00 0.00 H ATOM 51 HD21 ASN A 3 9.424 8.196 -7.240 1.00 0.00 H ATOM 52 HD22 ASN A 3 9.989 9.281 -8.417 1.00 0.00 H ATOM 53 N GLN A 4 5.372 10.435 -4.891 1.00 0.00 N ATOM 54 CA GLN A 4 4.442 11.431 -4.290 1.00 0.00 C ATOM 55 C GLN A 4 3.025 10.858 -4.274 1.00 0.00 C ATOM 56 O GLN A 4 2.265 11.034 -5.206 1.00 0.00 O ATOM 57 CB GLN A 4 4.460 12.716 -5.120 1.00 0.00 C ATOM 58 CG GLN A 4 3.539 13.752 -4.471 1.00 0.00 C ATOM 59 CD GLN A 4 3.080 14.759 -5.528 1.00 0.00 C ATOM 60 OE1 GLN A 4 3.541 14.731 -6.651 1.00 0.00 O ATOM 61 NE2 GLN A 4 2.184 15.654 -5.211 1.00 0.00 N ATOM 62 H GLN A 4 5.024 9.728 -5.472 1.00 0.00 H ATOM 63 HA GLN A 4 4.753 11.651 -3.279 1.00 0.00 H ATOM 64 HB2 GLN A 4 5.467 13.104 -5.162 1.00 0.00 H ATOM 65 HB3 GLN A 4 4.112 12.504 -6.119 1.00 0.00 H ATOM 66 HG2 GLN A 4 2.678 13.254 -4.049 1.00 0.00 H ATOM 67 HG3 GLN A 4 4.075 14.271 -3.692 1.00 0.00 H ATOM 68 HE21 GLN A 4 1.813 15.677 -4.304 1.00 0.00 H ATOM 69 HE22 GLN A 4 1.883 16.304 -5.880 1.00 0.00 H ATOM 70 N HIS A 5 2.663 10.174 -3.225 1.00 0.00 N ATOM 71 CA HIS A 5 1.294 9.591 -3.159 1.00 0.00 C ATOM 72 C HIS A 5 1.153 8.547 -4.268 1.00 0.00 C ATOM 73 O HIS A 5 1.658 8.721 -5.359 1.00 0.00 O ATOM 74 CB HIS A 5 0.251 10.698 -3.358 1.00 0.00 C ATOM 75 CG HIS A 5 0.775 12.004 -2.817 1.00 0.00 C ATOM 76 ND1 HIS A 5 0.260 13.213 -3.239 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.758 12.277 -1.904 1.00 0.00 C ATOM 78 CE1 HIS A 5 0.933 14.169 -2.581 1.00 0.00 C ATOM 79 NE2 HIS A 5 1.859 13.644 -1.753 1.00 0.00 N ATOM 80 H HIS A 5 3.289 10.041 -2.484 1.00 0.00 H ATOM 81 HA HIS A 5 1.146 9.121 -2.198 1.00 0.00 H ATOM 82 HB2 HIS A 5 0.039 10.806 -4.411 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.656 10.432 -2.837 1.00 0.00 H ATOM 84 HD2 HIS A 5 2.358 11.542 -1.388 1.00 0.00 H ATOM 85 HE1 HIS A 5 0.754 15.227 -2.699 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.478 14.131 -1.171 1.00 0.00 H ATOM 87 N LEU A 6 0.484 7.457 -4.004 1.00 0.00 N ATOM 88 CA LEU A 6 0.341 6.411 -5.060 1.00 0.00 C ATOM 89 C LEU A 6 -1.143 6.123 -5.307 1.00 0.00 C ATOM 90 O LEU A 6 -1.539 5.726 -6.385 1.00 0.00 O ATOM 91 CB LEU A 6 1.066 5.124 -4.632 1.00 0.00 C ATOM 92 CG LEU A 6 1.774 5.330 -3.286 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.198 3.978 -2.712 1.00 0.00 C ATOM 94 CD2 LEU A 6 3.015 6.203 -3.491 1.00 0.00 C ATOM 95 H LEU A 6 0.090 7.323 -3.118 1.00 0.00 H ATOM 96 HA LEU A 6 0.781 6.777 -5.973 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.351 4.322 -4.541 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.801 4.865 -5.379 1.00 0.00 H ATOM 99 HG LEU A 6 1.099 5.818 -2.595 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.332 3.341 -2.612 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.912 3.514 -3.376 1.00 0.00 H ATOM 102 HD13 LEU A 6 2.652 4.125 -1.743 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.862 6.851 -4.341 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.183 6.802 -2.608 1.00 0.00 H ATOM 105 HD23 LEU A 6 3.873 5.573 -3.669 1.00 0.00 H ATOM 106 N CYS A 7 -1.967 6.337 -4.322 1.00 0.00 N ATOM 107 CA CYS A 7 -3.432 6.100 -4.492 1.00 0.00 C ATOM 108 C CYS A 7 -3.709 4.631 -4.846 1.00 0.00 C ATOM 109 O CYS A 7 -2.860 3.933 -5.362 1.00 0.00 O ATOM 110 CB CYS A 7 -3.964 7.002 -5.606 1.00 0.00 C ATOM 111 SG CYS A 7 -5.283 8.054 -4.946 1.00 0.00 S ATOM 112 H CYS A 7 -1.622 6.671 -3.470 1.00 0.00 H ATOM 113 HA CYS A 7 -3.937 6.342 -3.570 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.163 7.621 -5.981 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.356 6.393 -6.407 1.00 0.00 H ATOM 116 N GLY A 8 -4.907 4.176 -4.559 1.00 0.00 N ATOM 117 CA GLY A 8 -5.308 2.762 -4.845 1.00 0.00 C ATOM 118 C GLY A 8 -4.587 2.226 -6.081 1.00 0.00 C ATOM 119 O GLY A 8 -3.949 1.193 -6.032 1.00 0.00 O ATOM 120 H GLY A 8 -5.553 4.773 -4.141 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.062 2.144 -3.995 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.374 2.724 -5.014 1.00 0.00 H ATOM 123 N SER A 9 -4.691 2.909 -7.189 1.00 0.00 N ATOM 124 CA SER A 9 -4.017 2.429 -8.430 1.00 0.00 C ATOM 125 C SER A 9 -2.633 1.881 -8.084 1.00 0.00 C ATOM 126 O SER A 9 -2.398 0.689 -8.127 1.00 0.00 O ATOM 127 CB SER A 9 -3.875 3.589 -9.416 1.00 0.00 C ATOM 128 OG SER A 9 -4.886 3.486 -10.410 1.00 0.00 O ATOM 129 H SER A 9 -5.219 3.735 -7.207 1.00 0.00 H ATOM 130 HA SER A 9 -4.608 1.646 -8.878 1.00 0.00 H ATOM 131 HB2 SER A 9 -3.986 4.524 -8.891 1.00 0.00 H ATOM 132 HB3 SER A 9 -2.897 3.551 -9.876 1.00 0.00 H ATOM 133 HG SER A 9 -4.483 3.669 -11.262 1.00 0.00 H ATOM 134 N ASP A 10 -1.715 2.737 -7.733 1.00 0.00 N ATOM 135 CA ASP A 10 -0.352 2.257 -7.378 1.00 0.00 C ATOM 136 C ASP A 10 -0.380 1.657 -5.970 1.00 0.00 C ATOM 137 O ASP A 10 0.425 0.813 -5.628 1.00 0.00 O ATOM 138 CB ASP A 10 0.629 3.431 -7.416 1.00 0.00 C ATOM 139 CG ASP A 10 1.708 3.161 -8.467 1.00 0.00 C ATOM 140 OD1 ASP A 10 2.535 2.296 -8.229 1.00 0.00 O ATOM 141 OD2 ASP A 10 1.689 3.824 -9.491 1.00 0.00 O ATOM 142 H ASP A 10 -1.925 3.694 -7.699 1.00 0.00 H ATOM 143 HA ASP A 10 -0.040 1.503 -8.085 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.097 4.337 -7.669 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.091 3.542 -6.449 1.00 0.00 H ATOM 146 N LEU A 11 -1.305 2.084 -5.153 1.00 0.00 N ATOM 147 CA LEU A 11 -1.392 1.536 -3.770 1.00 0.00 C ATOM 148 C LEU A 11 -1.420 0.009 -3.841 1.00 0.00 C ATOM 149 O LEU A 11 -0.709 -0.669 -3.126 1.00 0.00 O ATOM 150 CB LEU A 11 -2.677 2.035 -3.108 1.00 0.00 C ATOM 151 CG LEU A 11 -2.340 2.972 -1.947 1.00 0.00 C ATOM 152 CD1 LEU A 11 -1.691 2.174 -0.818 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.373 4.056 -2.430 1.00 0.00 C ATOM 154 H LEU A 11 -1.947 2.761 -5.452 1.00 0.00 H ATOM 155 HA LEU A 11 -0.536 1.856 -3.195 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.262 2.570 -3.834 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.242 1.194 -2.737 1.00 0.00 H ATOM 158 HG LEU A 11 -3.247 3.433 -1.585 1.00 0.00 H ATOM 159 HD11 LEU A 11 -1.848 1.120 -0.988 1.00 0.00 H ATOM 160 HD12 LEU A 11 -0.633 2.383 -0.794 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.137 2.458 0.124 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.062 3.832 -3.440 1.00 0.00 H ATOM 163 HD22 LEU A 11 -1.869 5.015 -2.411 1.00 0.00 H ATOM 164 HD23 LEU A 11 -0.509 4.083 -1.784 1.00 0.00 H ATOM 165 N VAL A 12 -2.231 -0.536 -4.706 1.00 0.00 N ATOM 166 CA VAL A 12 -2.295 -2.018 -4.829 1.00 0.00 C ATOM 167 C VAL A 12 -1.200 -2.480 -5.792 1.00 0.00 C ATOM 168 O VAL A 12 -0.589 -3.513 -5.603 1.00 0.00 O ATOM 169 CB VAL A 12 -3.667 -2.433 -5.360 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.763 -1.719 -4.568 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.777 -2.054 -6.835 1.00 0.00 C ATOM 172 H VAL A 12 -2.791 0.030 -5.281 1.00 0.00 H ATOM 173 HA VAL A 12 -2.132 -2.465 -3.859 1.00 0.00 H ATOM 174 HB VAL A 12 -3.785 -3.499 -5.253 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.440 -1.585 -3.547 1.00 0.00 H ATOM 176 HG12 VAL A 12 -4.960 -0.756 -5.014 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.665 -2.315 -4.585 1.00 0.00 H ATOM 178 HG21 VAL A 12 -2.944 -2.475 -7.377 1.00 0.00 H ATOM 179 HG22 VAL A 12 -4.702 -2.440 -7.236 1.00 0.00 H ATOM 180 HG23 VAL A 12 -3.764 -0.978 -6.931 1.00 0.00 H ATOM 181 N GLU A 13 -0.936 -1.712 -6.816 1.00 0.00 N ATOM 182 CA GLU A 13 0.134 -2.096 -7.777 1.00 0.00 C ATOM 183 C GLU A 13 1.414 -2.369 -6.989 1.00 0.00 C ATOM 184 O GLU A 13 2.255 -3.151 -7.386 1.00 0.00 O ATOM 185 CB GLU A 13 0.372 -0.949 -8.762 1.00 0.00 C ATOM 186 CG GLU A 13 0.998 -1.493 -10.047 1.00 0.00 C ATOM 187 CD GLU A 13 2.406 -0.919 -10.216 1.00 0.00 C ATOM 188 OE1 GLU A 13 3.114 -0.839 -9.226 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.751 -0.568 -11.332 1.00 0.00 O ATOM 190 H GLU A 13 -1.431 -0.875 -6.943 1.00 0.00 H ATOM 191 HA GLU A 13 -0.160 -2.986 -8.315 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.571 -0.473 -8.993 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.040 -0.226 -8.318 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.052 -2.571 -9.992 1.00 0.00 H ATOM 195 HG3 GLU A 13 0.391 -1.206 -10.892 1.00 0.00 H ATOM 196 N ALA A 14 1.554 -1.735 -5.860 1.00 0.00 N ATOM 197 CA ALA A 14 2.759 -1.955 -5.026 1.00 0.00 C ATOM 198 C ALA A 14 2.479 -3.109 -4.076 1.00 0.00 C ATOM 199 O ALA A 14 3.122 -4.127 -4.151 1.00 0.00 O ATOM 200 CB ALA A 14 3.086 -0.689 -4.236 1.00 0.00 C ATOM 201 H ALA A 14 0.860 -1.126 -5.557 1.00 0.00 H ATOM 202 HA ALA A 14 3.591 -2.215 -5.666 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.984 0.173 -4.879 1.00 0.00 H ATOM 204 HB2 ALA A 14 2.407 -0.599 -3.401 1.00 0.00 H ATOM 205 HB3 ALA A 14 4.100 -0.749 -3.871 1.00 0.00 H ATOM 206 N LEU A 15 1.504 -2.980 -3.201 1.00 0.00 N ATOM 207 CA LEU A 15 1.177 -4.113 -2.282 1.00 0.00 C ATOM 208 C LEU A 15 1.274 -5.400 -3.092 1.00 0.00 C ATOM 209 O LEU A 15 1.653 -6.446 -2.602 1.00 0.00 O ATOM 210 CB LEU A 15 -0.247 -3.957 -1.744 1.00 0.00 C ATOM 211 CG LEU A 15 -0.308 -2.769 -0.784 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.677 -2.095 -0.896 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.099 -3.265 0.649 1.00 0.00 C ATOM 214 H LEU A 15 0.981 -2.156 -3.168 1.00 0.00 H ATOM 215 HA LEU A 15 1.881 -4.139 -1.464 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.927 -3.790 -2.568 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.534 -4.857 -1.218 1.00 0.00 H ATOM 218 HG LEU A 15 0.466 -2.059 -1.040 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.965 -2.036 -1.934 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.409 -2.674 -0.351 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.623 -1.100 -0.479 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.585 -4.221 0.772 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.958 -3.371 0.842 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.522 -2.554 1.340 1.00 0.00 H ATOM 225 N TYR A 16 0.971 -5.299 -4.358 1.00 0.00 N ATOM 226 CA TYR A 16 1.077 -6.470 -5.257 1.00 0.00 C ATOM 227 C TYR A 16 2.563 -6.825 -5.371 1.00 0.00 C ATOM 228 O TYR A 16 2.974 -7.929 -5.075 1.00 0.00 O ATOM 229 CB TYR A 16 0.492 -6.090 -6.632 1.00 0.00 C ATOM 230 CG TYR A 16 1.290 -6.720 -7.755 1.00 0.00 C ATOM 231 CD1 TYR A 16 2.430 -6.073 -8.258 1.00 0.00 C ATOM 232 CD2 TYR A 16 0.890 -7.948 -8.291 1.00 0.00 C ATOM 233 CE1 TYR A 16 3.165 -6.658 -9.296 1.00 0.00 C ATOM 234 CE2 TYR A 16 1.625 -8.534 -9.330 1.00 0.00 C ATOM 235 CZ TYR A 16 2.763 -7.888 -9.833 1.00 0.00 C ATOM 236 OH TYR A 16 3.487 -8.464 -10.855 1.00 0.00 O ATOM 237 H TYR A 16 0.698 -4.431 -4.724 1.00 0.00 H ATOM 238 HA TYR A 16 0.530 -7.302 -4.840 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.529 -6.435 -6.689 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.511 -5.016 -6.741 1.00 0.00 H ATOM 241 HD1 TYR A 16 2.741 -5.123 -7.844 1.00 0.00 H ATOM 242 HD2 TYR A 16 0.015 -8.442 -7.902 1.00 0.00 H ATOM 243 HE1 TYR A 16 4.042 -6.162 -9.684 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.316 -9.483 -9.744 1.00 0.00 H ATOM 245 HH TYR A 16 3.122 -9.336 -11.022 1.00 0.00 H ATOM 246 N LEU A 17 3.376 -5.883 -5.782 1.00 0.00 N ATOM 247 CA LEU A 17 4.837 -6.167 -5.895 1.00 0.00 C ATOM 248 C LEU A 17 5.425 -6.296 -4.486 1.00 0.00 C ATOM 249 O LEU A 17 6.341 -7.057 -4.244 1.00 0.00 O ATOM 250 CB LEU A 17 5.529 -5.028 -6.661 1.00 0.00 C ATOM 251 CG LEU A 17 5.799 -3.845 -5.724 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.132 -4.063 -5.004 1.00 0.00 C ATOM 253 CD2 LEU A 17 5.871 -2.551 -6.541 1.00 0.00 C ATOM 254 H LEU A 17 3.024 -4.987 -5.999 1.00 0.00 H ATOM 255 HA LEU A 17 4.979 -7.096 -6.428 1.00 0.00 H ATOM 256 HB2 LEU A 17 6.466 -5.387 -7.063 1.00 0.00 H ATOM 257 HB3 LEU A 17 4.894 -4.704 -7.471 1.00 0.00 H ATOM 258 HG LEU A 17 5.006 -3.773 -4.997 1.00 0.00 H ATOM 259 HD11 LEU A 17 7.440 -5.091 -5.121 1.00 0.00 H ATOM 260 HD12 LEU A 17 7.881 -3.412 -5.430 1.00 0.00 H ATOM 261 HD13 LEU A 17 7.014 -3.839 -3.955 1.00 0.00 H ATOM 262 HD21 LEU A 17 5.269 -2.652 -7.431 1.00 0.00 H ATOM 263 HD22 LEU A 17 5.498 -1.731 -5.945 1.00 0.00 H ATOM 264 HD23 LEU A 17 6.897 -2.358 -6.818 1.00 0.00 H ATOM 265 N VAL A 18 4.887 -5.558 -3.556 1.00 0.00 N ATOM 266 CA VAL A 18 5.374 -5.617 -2.151 1.00 0.00 C ATOM 267 C VAL A 18 5.244 -7.044 -1.632 1.00 0.00 C ATOM 268 O VAL A 18 6.078 -7.537 -0.900 1.00 0.00 O ATOM 269 CB VAL A 18 4.506 -4.698 -1.290 1.00 0.00 C ATOM 270 CG1 VAL A 18 5.015 -4.700 0.150 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.556 -3.274 -1.840 1.00 0.00 C ATOM 272 H VAL A 18 4.144 -4.960 -3.783 1.00 0.00 H ATOM 273 HA VAL A 18 6.400 -5.303 -2.104 1.00 0.00 H ATOM 274 HB VAL A 18 3.488 -5.055 -1.306 1.00 0.00 H ATOM 275 HG11 VAL A 18 6.091 -4.777 0.150 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.719 -3.781 0.635 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.591 -5.540 0.680 1.00 0.00 H ATOM 278 HG21 VAL A 18 5.006 -3.284 -2.821 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.552 -2.881 -1.906 1.00 0.00 H ATOM 280 HG23 VAL A 18 5.143 -2.656 -1.179 1.00 0.00 H ATOM 281 N CYS A 19 4.189 -7.702 -2.005 1.00 0.00 N ATOM 282 CA CYS A 19 3.969 -9.100 -1.538 1.00 0.00 C ATOM 283 C CYS A 19 4.364 -10.083 -2.641 1.00 0.00 C ATOM 284 O CYS A 19 5.267 -10.880 -2.480 1.00 0.00 O ATOM 285 CB CYS A 19 2.491 -9.293 -1.186 1.00 0.00 C ATOM 286 SG CYS A 19 2.261 -9.053 0.594 1.00 0.00 S ATOM 287 H CYS A 19 3.535 -7.267 -2.591 1.00 0.00 H ATOM 288 HA CYS A 19 4.573 -9.283 -0.662 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.895 -8.573 -1.728 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.184 -10.293 -1.457 1.00 0.00 H ATOM 291 N GLY A 20 3.692 -10.038 -3.758 1.00 0.00 N ATOM 292 CA GLY A 20 4.026 -10.976 -4.865 1.00 0.00 C ATOM 293 C GLY A 20 3.756 -12.411 -4.411 1.00 0.00 C ATOM 294 O GLY A 20 4.591 -13.284 -4.544 1.00 0.00 O ATOM 295 H GLY A 20 2.965 -9.391 -3.866 1.00 0.00 H ATOM 296 HA2 GLY A 20 3.416 -10.747 -5.727 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.070 -10.873 -5.123 1.00 0.00 H ATOM 298 N GLU A 21 2.594 -12.660 -3.876 1.00 0.00 N ATOM 299 CA GLU A 21 2.265 -14.036 -3.411 1.00 0.00 C ATOM 300 C GLU A 21 0.758 -14.142 -3.178 1.00 0.00 C ATOM 301 O GLU A 21 0.047 -14.780 -3.929 1.00 0.00 O ATOM 302 CB GLU A 21 3.002 -14.320 -2.101 1.00 0.00 C ATOM 303 CG GLU A 21 3.568 -15.741 -2.129 1.00 0.00 C ATOM 304 CD GLU A 21 4.901 -15.744 -2.879 1.00 0.00 C ATOM 305 OE1 GLU A 21 4.873 -15.776 -4.098 1.00 0.00 O ATOM 306 OE2 GLU A 21 5.928 -15.714 -2.221 1.00 0.00 O ATOM 307 H GLU A 21 1.936 -11.941 -3.778 1.00 0.00 H ATOM 308 HA GLU A 21 2.567 -14.753 -4.160 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.810 -13.613 -1.982 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.315 -14.225 -1.274 1.00 0.00 H ATOM 311 HG2 GLU A 21 3.722 -16.087 -1.117 1.00 0.00 H ATOM 312 HG3 GLU A 21 2.872 -16.397 -2.632 1.00 0.00 H ATOM 313 N ARG A 22 0.265 -13.515 -2.146 1.00 0.00 N ATOM 314 CA ARG A 22 -1.195 -13.575 -1.870 1.00 0.00 C ATOM 315 C ARG A 22 -1.820 -12.210 -2.165 1.00 0.00 C ATOM 316 O ARG A 22 -2.783 -11.808 -1.541 1.00 0.00 O ATOM 317 CB ARG A 22 -1.427 -13.936 -0.399 1.00 0.00 C ATOM 318 CG ARG A 22 -0.443 -15.029 0.032 1.00 0.00 C ATOM 319 CD ARG A 22 -0.976 -16.399 -0.391 1.00 0.00 C ATOM 320 NE ARG A 22 -0.037 -17.463 0.067 1.00 0.00 N ATOM 321 CZ ARG A 22 0.522 -17.381 1.246 1.00 0.00 C ATOM 322 NH1 ARG A 22 -0.163 -17.679 2.316 1.00 0.00 N ATOM 323 NH2 ARG A 22 1.766 -17.003 1.353 1.00 0.00 N ATOM 324 H ARG A 22 0.855 -13.001 -1.556 1.00 0.00 H ATOM 325 HA ARG A 22 -1.651 -14.325 -2.501 1.00 0.00 H ATOM 326 HB2 ARG A 22 -1.282 -13.059 0.214 1.00 0.00 H ATOM 327 HB3 ARG A 22 -2.438 -14.298 -0.274 1.00 0.00 H ATOM 328 HG2 ARG A 22 0.516 -14.856 -0.434 1.00 0.00 H ATOM 329 HG3 ARG A 22 -0.330 -15.007 1.105 1.00 0.00 H ATOM 330 HD2 ARG A 22 -1.947 -16.561 0.054 1.00 0.00 H ATOM 331 HD3 ARG A 22 -1.062 -16.435 -1.467 1.00 0.00 H ATOM 332 HE ARG A 22 0.162 -18.224 -0.516 1.00 0.00 H ATOM 333 HH11 ARG A 22 -1.117 -17.969 2.236 1.00 0.00 H ATOM 334 HH12 ARG A 22 0.266 -17.618 3.217 1.00 0.00 H ATOM 335 HH21 ARG A 22 2.291 -16.775 0.533 1.00 0.00 H ATOM 336 HH22 ARG A 22 2.193 -16.943 2.255 1.00 0.00 H ATOM 337 N GLY A 23 -1.281 -11.493 -3.113 1.00 0.00 N ATOM 338 CA GLY A 23 -1.842 -10.153 -3.449 1.00 0.00 C ATOM 339 C GLY A 23 -1.781 -9.253 -2.215 1.00 0.00 C ATOM 340 O GLY A 23 -0.718 -8.913 -1.736 1.00 0.00 O ATOM 341 H GLY A 23 -0.504 -11.835 -3.604 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.264 -9.713 -4.249 1.00 0.00 H ATOM 343 HA3 GLY A 23 -2.870 -10.262 -3.763 1.00 0.00 H ATOM 344 N PHE A 24 -2.913 -8.870 -1.691 1.00 0.00 N ATOM 345 CA PHE A 24 -2.917 -8.000 -0.482 1.00 0.00 C ATOM 346 C PHE A 24 -4.309 -8.013 0.152 1.00 0.00 C ATOM 347 O PHE A 24 -5.287 -8.359 -0.480 1.00 0.00 O ATOM 348 CB PHE A 24 -2.543 -6.562 -0.861 1.00 0.00 C ATOM 349 CG PHE A 24 -2.967 -6.285 -2.286 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.328 -6.269 -2.623 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.999 -6.047 -3.268 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.718 -6.014 -3.945 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.390 -5.793 -4.590 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.748 -5.777 -4.928 1.00 0.00 C ATOM 355 H PHE A 24 -3.761 -9.159 -2.089 1.00 0.00 H ATOM 356 HA PHE A 24 -2.198 -8.380 0.226 1.00 0.00 H ATOM 357 HB2 PHE A 24 -3.042 -5.873 -0.192 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.474 -6.435 -0.772 1.00 0.00 H ATOM 359 HD1 PHE A 24 -5.075 -6.450 -1.867 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.954 -6.060 -3.009 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.765 -6.001 -4.207 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.643 -5.610 -5.348 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.048 -5.579 -5.946 1.00 0.00 H ATOM 364 N PHE A 25 -4.407 -7.644 1.399 1.00 0.00 N ATOM 365 CA PHE A 25 -5.736 -7.641 2.075 1.00 0.00 C ATOM 366 C PHE A 25 -6.474 -6.330 1.776 1.00 0.00 C ATOM 367 O PHE A 25 -7.090 -5.747 2.646 1.00 0.00 O ATOM 368 CB PHE A 25 -5.538 -7.772 3.585 1.00 0.00 C ATOM 369 CG PHE A 25 -6.865 -8.080 4.237 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.623 -9.173 3.797 1.00 0.00 C ATOM 371 CD2 PHE A 25 -7.337 -7.273 5.281 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.853 -9.461 4.401 1.00 0.00 C ATOM 373 CE2 PHE A 25 -8.569 -7.561 5.884 1.00 0.00 C ATOM 374 CZ PHE A 25 -9.327 -8.654 5.444 1.00 0.00 C ATOM 375 H PHE A 25 -3.605 -7.374 1.894 1.00 0.00 H ATOM 376 HA PHE A 25 -6.323 -8.474 1.716 1.00 0.00 H ATOM 377 HB2 PHE A 25 -4.841 -8.571 3.789 1.00 0.00 H ATOM 378 HB3 PHE A 25 -5.150 -6.844 3.979 1.00 0.00 H ATOM 379 HD1 PHE A 25 -7.259 -9.794 2.992 1.00 0.00 H ATOM 380 HD2 PHE A 25 -6.753 -6.430 5.620 1.00 0.00 H ATOM 381 HE1 PHE A 25 -9.437 -10.303 4.060 1.00 0.00 H ATOM 382 HE2 PHE A 25 -8.934 -6.940 6.690 1.00 0.00 H ATOM 383 HZ PHE A 25 -10.276 -8.877 5.910 1.00 0.00 H ATOM 384 N TYR A 26 -6.426 -5.867 0.558 1.00 0.00 N ATOM 385 CA TYR A 26 -7.137 -4.600 0.215 1.00 0.00 C ATOM 386 C TYR A 26 -8.647 -4.829 0.316 1.00 0.00 C ATOM 387 O TYR A 26 -9.288 -5.220 -0.639 1.00 0.00 O ATOM 388 CB TYR A 26 -6.779 -4.187 -1.216 1.00 0.00 C ATOM 389 CG TYR A 26 -6.214 -2.784 -1.215 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.237 -2.421 -0.280 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.674 -1.845 -2.150 1.00 0.00 C ATOM 392 CE1 TYR A 26 -4.720 -1.118 -0.277 1.00 0.00 C ATOM 393 CE2 TYR A 26 -6.155 -0.543 -2.148 1.00 0.00 C ATOM 394 CZ TYR A 26 -5.179 -0.179 -1.211 1.00 0.00 C ATOM 395 OH TYR A 26 -4.670 1.103 -1.206 1.00 0.00 O ATOM 396 H TYR A 26 -5.931 -6.353 -0.134 1.00 0.00 H ATOM 397 HA TYR A 26 -6.840 -3.821 0.903 1.00 0.00 H ATOM 398 HB2 TYR A 26 -6.044 -4.870 -1.615 1.00 0.00 H ATOM 399 HB3 TYR A 26 -7.666 -4.215 -1.829 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.882 -3.144 0.438 1.00 0.00 H ATOM 401 HD2 TYR A 26 -7.425 -2.125 -2.874 1.00 0.00 H ATOM 402 HE1 TYR A 26 -3.967 -0.836 0.445 1.00 0.00 H ATOM 403 HE2 TYR A 26 -6.508 0.182 -2.868 1.00 0.00 H ATOM 404 HH TYR A 26 -3.764 1.063 -0.895 1.00 0.00 H ATOM 405 N THR A 27 -9.223 -4.597 1.466 1.00 0.00 N ATOM 406 CA THR A 27 -10.691 -4.815 1.619 1.00 0.00 C ATOM 407 C THR A 27 -11.341 -3.594 2.276 1.00 0.00 C ATOM 408 O THR A 27 -10.698 -2.593 2.526 1.00 0.00 O ATOM 409 CB THR A 27 -10.932 -6.049 2.491 1.00 0.00 C ATOM 410 OG1 THR A 27 -9.693 -6.501 3.022 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.559 -7.156 1.645 1.00 0.00 C ATOM 412 H THR A 27 -8.689 -4.289 2.230 1.00 0.00 H ATOM 413 HA THR A 27 -11.131 -4.974 0.647 1.00 0.00 H ATOM 414 HB THR A 27 -11.600 -5.796 3.299 1.00 0.00 H ATOM 415 HG1 THR A 27 -9.276 -5.764 3.473 1.00 0.00 H ATOM 416 HG21 THR A 27 -11.164 -7.109 0.641 1.00 0.00 H ATOM 417 HG22 THR A 27 -11.325 -8.117 2.080 1.00 0.00 H ATOM 418 HG23 THR A 27 -12.631 -7.024 1.618 1.00 0.00 H ATOM 419 N ASP A 28 -12.616 -3.672 2.552 1.00 0.00 N ATOM 420 CA ASP A 28 -13.321 -2.522 3.190 1.00 0.00 C ATOM 421 C ASP A 28 -13.608 -1.453 2.140 1.00 0.00 C ATOM 422 O ASP A 28 -14.729 -1.276 1.702 1.00 0.00 O ATOM 423 CB ASP A 28 -12.446 -1.930 4.297 1.00 0.00 C ATOM 424 CG ASP A 28 -13.317 -1.610 5.513 1.00 0.00 C ATOM 425 OD1 ASP A 28 -14.066 -0.650 5.444 1.00 0.00 O ATOM 426 OD2 ASP A 28 -13.221 -2.331 6.492 1.00 0.00 O ATOM 427 H ASP A 28 -13.112 -4.490 2.338 1.00 0.00 H ATOM 428 HA ASP A 28 -14.248 -2.860 3.611 1.00 0.00 H ATOM 429 HB2 ASP A 28 -11.683 -2.643 4.574 1.00 0.00 H ATOM 430 HB3 ASP A 28 -11.980 -1.023 3.943 1.00 0.00 H ATOM 431 N LYS A 29 -12.602 -0.742 1.734 1.00 0.00 N ATOM 432 CA LYS A 29 -12.798 0.321 0.712 1.00 0.00 C ATOM 433 C LYS A 29 -11.454 0.655 0.074 1.00 0.00 C ATOM 434 O LYS A 29 -11.095 1.805 -0.076 1.00 0.00 O ATOM 435 CB LYS A 29 -13.361 1.575 1.379 1.00 0.00 C ATOM 436 CG LYS A 29 -14.664 1.980 0.689 1.00 0.00 C ATOM 437 CD LYS A 29 -15.284 3.165 1.428 1.00 0.00 C ATOM 438 CE LYS A 29 -16.787 3.207 1.149 1.00 0.00 C ATOM 439 NZ LYS A 29 -17.018 3.669 -0.250 1.00 0.00 N ATOM 440 H LYS A 29 -11.715 -0.909 2.105 1.00 0.00 H ATOM 441 HA LYS A 29 -13.481 -0.027 -0.047 1.00 0.00 H ATOM 442 HB2 LYS A 29 -13.553 1.371 2.423 1.00 0.00 H ATOM 443 HB3 LYS A 29 -12.645 2.379 1.295 1.00 0.00 H ATOM 444 HG2 LYS A 29 -14.455 2.262 -0.333 1.00 0.00 H ATOM 445 HG3 LYS A 29 -15.353 1.149 0.701 1.00 0.00 H ATOM 446 HD2 LYS A 29 -15.116 3.054 2.490 1.00 0.00 H ATOM 447 HD3 LYS A 29 -14.831 4.081 1.084 1.00 0.00 H ATOM 448 HE2 LYS A 29 -17.205 2.219 1.276 1.00 0.00 H ATOM 449 HE3 LYS A 29 -17.262 3.890 1.837 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -16.153 3.529 -0.810 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -17.794 3.124 -0.674 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -17.267 4.680 -0.244 1.00 0.00 H ATOM 453 N GLY A 30 -10.705 -0.342 -0.294 1.00 0.00 N ATOM 454 CA GLY A 30 -9.379 -0.074 -0.911 1.00 0.00 C ATOM 455 C GLY A 30 -8.650 0.974 -0.071 1.00 0.00 C ATOM 456 O GLY A 30 -7.826 1.708 -0.577 1.00 0.00 O ATOM 457 H GLY A 30 -11.009 -1.260 -0.156 1.00 0.00 H ATOM 458 HA2 GLY A 30 -8.801 -0.987 -0.939 1.00 0.00 H ATOM 459 HA3 GLY A 30 -9.514 0.301 -1.913 1.00 0.00 H ATOM 460 N ILE A 31 -8.973 1.035 1.209 1.00 0.00 N ATOM 461 CA ILE A 31 -8.340 2.024 2.154 1.00 0.00 C ATOM 462 C ILE A 31 -7.146 2.732 1.499 1.00 0.00 C ATOM 463 O ILE A 31 -6.015 2.301 1.594 1.00 0.00 O ATOM 464 CB ILE A 31 -7.889 1.281 3.418 1.00 0.00 C ATOM 465 CG1 ILE A 31 -7.491 2.293 4.495 1.00 0.00 C ATOM 466 CG2 ILE A 31 -6.697 0.377 3.103 1.00 0.00 C ATOM 467 CD1 ILE A 31 -8.575 2.340 5.574 1.00 0.00 C ATOM 468 H ILE A 31 -9.657 0.419 1.553 1.00 0.00 H ATOM 469 HA ILE A 31 -9.076 2.766 2.429 1.00 0.00 H ATOM 470 HB ILE A 31 -8.706 0.675 3.784 1.00 0.00 H ATOM 471 HG12 ILE A 31 -6.552 1.996 4.938 1.00 0.00 H ATOM 472 HG13 ILE A 31 -7.387 3.271 4.049 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.725 0.093 2.061 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.778 0.908 3.306 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.743 -0.509 3.719 1.00 0.00 H ATOM 476 HD11 ILE A 31 -9.090 1.391 5.608 1.00 0.00 H ATOM 477 HD12 ILE A 31 -8.120 2.537 6.533 1.00 0.00 H ATOM 478 HD13 ILE A 31 -9.280 3.124 5.342 1.00 0.00 H ATOM 479 N VAL A 32 -7.404 3.810 0.809 1.00 0.00 N ATOM 480 CA VAL A 32 -6.304 4.542 0.120 1.00 0.00 C ATOM 481 C VAL A 32 -6.176 5.955 0.700 1.00 0.00 C ATOM 482 O VAL A 32 -5.110 6.538 0.708 1.00 0.00 O ATOM 483 CB VAL A 32 -6.635 4.613 -1.380 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.137 4.845 -1.559 1.00 0.00 C ATOM 485 CG2 VAL A 32 -5.864 5.758 -2.052 1.00 0.00 C ATOM 486 H VAL A 32 -8.327 4.131 0.732 1.00 0.00 H ATOM 487 HA VAL A 32 -5.376 4.009 0.258 1.00 0.00 H ATOM 488 HB VAL A 32 -6.364 3.677 -1.847 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.448 5.682 -0.952 1.00 0.00 H ATOM 490 HG12 VAL A 32 -8.348 5.056 -2.598 1.00 0.00 H ATOM 491 HG13 VAL A 32 -8.676 3.959 -1.255 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.908 6.640 -1.436 1.00 0.00 H ATOM 493 HG22 VAL A 32 -4.834 5.464 -2.190 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.308 5.973 -3.010 1.00 0.00 H ATOM 495 N GLU A 33 -7.252 6.515 1.172 1.00 0.00 N ATOM 496 CA GLU A 33 -7.194 7.895 1.736 1.00 0.00 C ATOM 497 C GLU A 33 -5.961 8.050 2.634 1.00 0.00 C ATOM 498 O GLU A 33 -5.491 9.147 2.865 1.00 0.00 O ATOM 499 CB GLU A 33 -8.458 8.158 2.557 1.00 0.00 C ATOM 500 CG GLU A 33 -8.432 9.590 3.097 1.00 0.00 C ATOM 501 CD GLU A 33 -9.547 10.404 2.438 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.651 9.893 2.346 1.00 0.00 O ATOM 503 OE2 GLU A 33 -9.278 11.525 2.038 1.00 0.00 O ATOM 504 H GLU A 33 -8.104 6.033 1.149 1.00 0.00 H ATOM 505 HA GLU A 33 -7.140 8.609 0.927 1.00 0.00 H ATOM 506 HB2 GLU A 33 -9.328 8.026 1.929 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.502 7.465 3.383 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.581 9.572 4.167 1.00 0.00 H ATOM 509 HG3 GLU A 33 -7.478 10.041 2.872 1.00 0.00 H ATOM 510 N GLN A 34 -5.440 6.971 3.157 1.00 0.00 N ATOM 511 CA GLN A 34 -4.252 7.080 4.052 1.00 0.00 C ATOM 512 C GLN A 34 -2.954 6.835 3.272 1.00 0.00 C ATOM 513 O GLN A 34 -1.889 6.758 3.850 1.00 0.00 O ATOM 514 CB GLN A 34 -4.367 6.043 5.171 1.00 0.00 C ATOM 515 CG GLN A 34 -4.482 4.643 4.563 1.00 0.00 C ATOM 516 CD GLN A 34 -3.420 3.733 5.181 1.00 0.00 C ATOM 517 OE1 GLN A 34 -3.455 3.455 6.362 1.00 0.00 O ATOM 518 NE2 GLN A 34 -2.469 3.256 4.426 1.00 0.00 N ATOM 519 H GLN A 34 -5.839 6.095 2.976 1.00 0.00 H ATOM 520 HA GLN A 34 -4.224 8.067 4.488 1.00 0.00 H ATOM 521 HB2 GLN A 34 -3.488 6.093 5.797 1.00 0.00 H ATOM 522 HB3 GLN A 34 -5.245 6.249 5.764 1.00 0.00 H ATOM 523 HG2 GLN A 34 -5.463 4.243 4.766 1.00 0.00 H ATOM 524 HG3 GLN A 34 -4.329 4.700 3.496 1.00 0.00 H ATOM 525 HE21 GLN A 34 -2.441 3.480 3.472 1.00 0.00 H ATOM 526 HE22 GLN A 34 -1.783 2.671 4.812 1.00 0.00 H ATOM 527 N CYS A 35 -3.017 6.712 1.973 1.00 0.00 N ATOM 528 CA CYS A 35 -1.759 6.474 1.204 1.00 0.00 C ATOM 529 C CYS A 35 -1.807 7.206 -0.141 1.00 0.00 C ATOM 530 O CYS A 35 -0.964 7.011 -0.997 1.00 0.00 O ATOM 531 CB CYS A 35 -1.576 4.973 0.976 1.00 0.00 C ATOM 532 SG CYS A 35 -0.343 4.336 2.140 1.00 0.00 S ATOM 533 H CYS A 35 -3.878 6.774 1.509 1.00 0.00 H ATOM 534 HA CYS A 35 -0.922 6.847 1.777 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.517 4.466 1.134 1.00 0.00 H ATOM 536 HB3 CYS A 35 -1.239 4.800 -0.036 1.00 0.00 H ATOM 537 N CYS A 36 -2.775 8.059 -0.332 1.00 0.00 N ATOM 538 CA CYS A 36 -2.856 8.814 -1.614 1.00 0.00 C ATOM 539 C CYS A 36 -2.479 10.276 -1.360 1.00 0.00 C ATOM 540 O CYS A 36 -2.550 11.109 -2.240 1.00 0.00 O ATOM 541 CB CYS A 36 -4.280 8.741 -2.169 1.00 0.00 C ATOM 542 SG CYS A 36 -4.312 9.440 -3.840 1.00 0.00 S ATOM 543 H CYS A 36 -3.439 8.216 0.372 1.00 0.00 H ATOM 544 HA CYS A 36 -2.168 8.384 -2.329 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.598 7.711 -2.206 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.945 9.301 -1.530 1.00 0.00 H ATOM 547 N THR A 37 -2.077 10.593 -0.157 1.00 0.00 N ATOM 548 CA THR A 37 -1.692 11.996 0.157 1.00 0.00 C ATOM 549 C THR A 37 -0.253 12.022 0.676 1.00 0.00 C ATOM 550 O THR A 37 0.469 12.981 0.483 1.00 0.00 O ATOM 551 CB THR A 37 -2.634 12.554 1.227 1.00 0.00 C ATOM 552 OG1 THR A 37 -2.501 11.788 2.416 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.078 12.477 0.728 1.00 0.00 C ATOM 554 H THR A 37 -2.025 9.906 0.540 1.00 0.00 H ATOM 555 HA THR A 37 -1.764 12.600 -0.736 1.00 0.00 H ATOM 556 HB THR A 37 -2.382 13.583 1.431 1.00 0.00 H ATOM 557 HG1 THR A 37 -3.011 10.980 2.309 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.139 12.899 -0.263 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.395 11.445 0.699 1.00 0.00 H ATOM 560 HG23 THR A 37 -4.719 13.032 1.396 1.00 0.00 H ATOM 561 N SER A 38 0.172 10.974 1.330 1.00 0.00 N ATOM 562 CA SER A 38 1.565 10.936 1.857 1.00 0.00 C ATOM 563 C SER A 38 2.440 10.093 0.927 1.00 0.00 C ATOM 564 O SER A 38 2.084 9.834 -0.206 1.00 0.00 O ATOM 565 CB SER A 38 1.567 10.318 3.255 1.00 0.00 C ATOM 566 OG SER A 38 0.451 10.809 3.987 1.00 0.00 O ATOM 567 H SER A 38 -0.426 10.211 1.471 1.00 0.00 H ATOM 568 HA SER A 38 1.958 11.941 1.907 1.00 0.00 H ATOM 569 HB2 SER A 38 1.497 9.246 3.177 1.00 0.00 H ATOM 570 HB3 SER A 38 2.487 10.581 3.761 1.00 0.00 H ATOM 571 HG SER A 38 0.241 10.169 4.671 1.00 0.00 H ATOM 572 N ILE A 39 3.583 9.666 1.390 1.00 0.00 N ATOM 573 CA ILE A 39 4.477 8.845 0.522 1.00 0.00 C ATOM 574 C ILE A 39 4.748 7.492 1.184 1.00 0.00 C ATOM 575 O ILE A 39 5.877 7.054 1.281 1.00 0.00 O ATOM 576 CB ILE A 39 5.806 9.576 0.296 1.00 0.00 C ATOM 577 CG1 ILE A 39 5.622 11.079 0.536 1.00 0.00 C ATOM 578 CG2 ILE A 39 6.269 9.352 -1.144 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.559 11.621 -0.418 1.00 0.00 C ATOM 580 H ILE A 39 3.855 9.886 2.305 1.00 0.00 H ATOM 581 HA ILE A 39 3.994 8.682 -0.429 1.00 0.00 H ATOM 582 HB ILE A 39 6.550 9.189 0.977 1.00 0.00 H ATOM 583 HG12 ILE A 39 5.309 11.244 1.558 1.00 0.00 H ATOM 584 HG13 ILE A 39 6.557 11.590 0.360 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.413 9.148 -1.770 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.772 10.238 -1.502 1.00 0.00 H ATOM 587 HG23 ILE A 39 6.948 8.513 -1.178 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.086 10.799 -0.935 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.815 12.169 0.143 1.00 0.00 H ATOM 590 HD13 ILE A 39 5.022 12.280 -1.138 1.00 0.00 H ATOM 591 N CYS A 40 3.721 6.820 1.625 1.00 0.00 N ATOM 592 CA CYS A 40 3.922 5.487 2.263 1.00 0.00 C ATOM 593 C CYS A 40 4.506 4.532 1.222 1.00 0.00 C ATOM 594 O CYS A 40 4.270 4.682 0.039 1.00 0.00 O ATOM 595 CB CYS A 40 2.573 4.946 2.740 1.00 0.00 C ATOM 596 SG CYS A 40 1.428 4.888 1.337 1.00 0.00 S ATOM 597 H CYS A 40 2.818 7.186 1.527 1.00 0.00 H ATOM 598 HA CYS A 40 4.599 5.578 3.100 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.705 3.952 3.141 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.173 5.594 3.505 1.00 0.00 H ATOM 601 N SER A 41 5.264 3.553 1.633 1.00 0.00 N ATOM 602 CA SER A 41 5.836 2.618 0.641 1.00 0.00 C ATOM 603 C SER A 41 5.464 1.182 1.032 1.00 0.00 C ATOM 604 O SER A 41 4.301 0.831 1.103 1.00 0.00 O ATOM 605 CB SER A 41 7.357 2.793 0.599 1.00 0.00 C ATOM 606 OG SER A 41 7.916 2.373 1.838 1.00 0.00 O ATOM 607 H SER A 41 5.456 3.430 2.585 1.00 0.00 H ATOM 608 HA SER A 41 5.425 2.839 -0.333 1.00 0.00 H ATOM 609 HB2 SER A 41 7.768 2.193 -0.196 1.00 0.00 H ATOM 610 HB3 SER A 41 7.594 3.833 0.419 1.00 0.00 H ATOM 611 HG SER A 41 8.714 2.884 1.990 1.00 0.00 H ATOM 612 N LEU A 42 6.431 0.351 1.291 1.00 0.00 N ATOM 613 CA LEU A 42 6.113 -1.056 1.662 1.00 0.00 C ATOM 614 C LEU A 42 6.049 -1.195 3.179 1.00 0.00 C ATOM 615 O LEU A 42 5.631 -2.208 3.697 1.00 0.00 O ATOM 616 CB LEU A 42 7.183 -1.999 1.100 1.00 0.00 C ATOM 617 CG LEU A 42 8.565 -1.354 1.217 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.796 -0.886 2.654 1.00 0.00 C ATOM 619 CD2 LEU A 42 9.635 -2.380 0.841 1.00 0.00 C ATOM 620 H LEU A 42 7.356 0.649 1.245 1.00 0.00 H ATOM 621 HA LEU A 42 5.153 -1.323 1.244 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.171 -2.925 1.653 1.00 0.00 H ATOM 623 HB3 LEU A 42 6.970 -2.199 0.060 1.00 0.00 H ATOM 624 HG LEU A 42 8.627 -0.508 0.548 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.343 -1.586 3.339 1.00 0.00 H ATOM 626 HD12 LEU A 42 9.857 -0.828 2.847 1.00 0.00 H ATOM 627 HD13 LEU A 42 8.355 0.088 2.788 1.00 0.00 H ATOM 628 HD21 LEU A 42 9.327 -2.910 -0.050 1.00 0.00 H ATOM 629 HD22 LEU A 42 10.570 -1.874 0.654 1.00 0.00 H ATOM 630 HD23 LEU A 42 9.760 -3.082 1.652 1.00 0.00 H ATOM 631 N TYR A 43 6.444 -0.184 3.901 1.00 0.00 N ATOM 632 CA TYR A 43 6.380 -0.275 5.381 1.00 0.00 C ATOM 633 C TYR A 43 4.910 -0.289 5.793 1.00 0.00 C ATOM 634 O TYR A 43 4.405 -1.267 6.305 1.00 0.00 O ATOM 635 CB TYR A 43 7.088 0.934 6.006 1.00 0.00 C ATOM 636 CG TYR A 43 7.406 0.664 7.463 1.00 0.00 C ATOM 637 CD1 TYR A 43 6.938 -0.500 8.092 1.00 0.00 C ATOM 638 CD2 TYR A 43 8.174 1.588 8.188 1.00 0.00 C ATOM 639 CE1 TYR A 43 7.238 -0.738 9.440 1.00 0.00 C ATOM 640 CE2 TYR A 43 8.472 1.349 9.536 1.00 0.00 C ATOM 641 CZ TYR A 43 8.005 0.186 10.161 1.00 0.00 C ATOM 642 OH TYR A 43 8.298 -0.048 11.488 1.00 0.00 O ATOM 643 H TYR A 43 6.764 0.635 3.471 1.00 0.00 H ATOM 644 HA TYR A 43 6.856 -1.189 5.710 1.00 0.00 H ATOM 645 HB2 TYR A 43 8.006 1.126 5.471 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.446 1.800 5.935 1.00 0.00 H ATOM 647 HD1 TYR A 43 6.348 -1.213 7.535 1.00 0.00 H ATOM 648 HD2 TYR A 43 8.534 2.485 7.706 1.00 0.00 H ATOM 649 HE1 TYR A 43 6.877 -1.634 9.922 1.00 0.00 H ATOM 650 HE2 TYR A 43 9.063 2.062 10.092 1.00 0.00 H ATOM 651 HH TYR A 43 7.920 0.666 12.007 1.00 0.00 H ATOM 652 N GLN A 44 4.216 0.789 5.559 1.00 0.00 N ATOM 653 CA GLN A 44 2.776 0.840 5.926 1.00 0.00 C ATOM 654 C GLN A 44 1.971 -0.073 4.994 1.00 0.00 C ATOM 655 O GLN A 44 1.021 -0.707 5.411 1.00 0.00 O ATOM 656 CB GLN A 44 2.269 2.278 5.804 1.00 0.00 C ATOM 657 CG GLN A 44 1.983 2.837 7.199 1.00 0.00 C ATOM 658 CD GLN A 44 0.487 3.127 7.337 1.00 0.00 C ATOM 659 OE1 GLN A 44 -0.260 2.304 7.827 1.00 0.00 O ATOM 660 NE2 GLN A 44 0.016 4.271 6.925 1.00 0.00 N ATOM 661 H GLN A 44 4.641 1.565 5.135 1.00 0.00 H ATOM 662 HA GLN A 44 2.656 0.504 6.946 1.00 0.00 H ATOM 663 HB2 GLN A 44 3.021 2.883 5.318 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.361 2.292 5.218 1.00 0.00 H ATOM 665 HG2 GLN A 44 2.280 2.114 7.945 1.00 0.00 H ATOM 666 HG3 GLN A 44 2.539 3.751 7.342 1.00 0.00 H ATOM 667 HE21 GLN A 44 0.619 4.936 6.532 1.00 0.00 H ATOM 668 HE22 GLN A 44 -0.942 4.466 7.008 1.00 0.00 H ATOM 669 N LEU A 45 2.333 -0.156 3.737 1.00 0.00 N ATOM 670 CA LEU A 45 1.561 -1.040 2.816 1.00 0.00 C ATOM 671 C LEU A 45 1.753 -2.502 3.233 1.00 0.00 C ATOM 672 O LEU A 45 0.888 -3.331 3.033 1.00 0.00 O ATOM 673 CB LEU A 45 2.048 -0.847 1.380 1.00 0.00 C ATOM 674 CG LEU A 45 1.533 0.493 0.848 1.00 0.00 C ATOM 675 CD1 LEU A 45 2.266 0.848 -0.446 1.00 0.00 C ATOM 676 CD2 LEU A 45 0.033 0.385 0.570 1.00 0.00 C ATOM 677 H LEU A 45 3.102 0.356 3.404 1.00 0.00 H ATOM 678 HA LEU A 45 0.513 -0.788 2.876 1.00 0.00 H ATOM 679 HB2 LEU A 45 3.126 -0.857 1.361 1.00 0.00 H ATOM 680 HB3 LEU A 45 1.669 -1.645 0.761 1.00 0.00 H ATOM 681 HG LEU A 45 1.710 1.264 1.585 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.876 0.013 -0.755 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.545 1.072 -1.219 1.00 0.00 H ATOM 684 HD13 LEU A 45 2.894 1.710 -0.279 1.00 0.00 H ATOM 685 HD21 LEU A 45 -0.351 -0.523 1.011 1.00 0.00 H ATOM 686 HD22 LEU A 45 -0.476 1.236 0.999 1.00 0.00 H ATOM 687 HD23 LEU A 45 -0.135 0.366 -0.497 1.00 0.00 H ATOM 688 N GLU A 46 2.880 -2.824 3.810 1.00 0.00 N ATOM 689 CA GLU A 46 3.123 -4.232 4.238 1.00 0.00 C ATOM 690 C GLU A 46 2.039 -4.667 5.229 1.00 0.00 C ATOM 691 O GLU A 46 1.869 -5.839 5.501 1.00 0.00 O ATOM 692 CB GLU A 46 4.492 -4.334 4.915 1.00 0.00 C ATOM 693 CG GLU A 46 5.505 -4.922 3.930 1.00 0.00 C ATOM 694 CD GLU A 46 5.656 -6.422 4.191 1.00 0.00 C ATOM 695 OE1 GLU A 46 5.531 -6.820 5.338 1.00 0.00 O ATOM 696 OE2 GLU A 46 5.894 -7.148 3.240 1.00 0.00 O ATOM 697 H GLU A 46 3.566 -2.141 3.960 1.00 0.00 H ATOM 698 HA GLU A 46 3.100 -4.880 3.374 1.00 0.00 H ATOM 699 HB2 GLU A 46 4.815 -3.350 5.223 1.00 0.00 H ATOM 700 HB3 GLU A 46 4.420 -4.975 5.779 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.157 -4.764 2.919 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.460 -4.438 4.063 1.00 0.00 H ATOM 703 N ASN A 47 1.310 -3.733 5.776 1.00 0.00 N ATOM 704 CA ASN A 47 0.246 -4.100 6.756 1.00 0.00 C ATOM 705 C ASN A 47 -1.078 -4.331 6.023 1.00 0.00 C ATOM 706 O ASN A 47 -2.137 -4.289 6.617 1.00 0.00 O ATOM 707 CB ASN A 47 0.075 -2.965 7.768 1.00 0.00 C ATOM 708 CG ASN A 47 -0.587 -3.504 9.040 1.00 0.00 C ATOM 709 OD1 ASN A 47 -1.236 -4.530 9.013 1.00 0.00 O ATOM 710 ND2 ASN A 47 -0.449 -2.849 10.160 1.00 0.00 N ATOM 711 H ASN A 47 1.465 -2.793 5.549 1.00 0.00 H ATOM 712 HA ASN A 47 0.531 -5.003 7.274 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.044 -2.554 8.013 1.00 0.00 H ATOM 714 HB3 ASN A 47 -0.546 -2.193 7.341 1.00 0.00 H ATOM 715 HD21 ASN A 47 0.074 -2.020 10.183 1.00 0.00 H ATOM 716 HD22 ASN A 47 -0.868 -3.186 10.981 1.00 0.00 H ATOM 717 N TYR A 48 -1.035 -4.580 4.741 1.00 0.00 N ATOM 718 CA TYR A 48 -2.298 -4.814 3.991 1.00 0.00 C ATOM 719 C TYR A 48 -2.143 -6.072 3.138 1.00 0.00 C ATOM 720 O TYR A 48 -2.498 -6.095 1.977 1.00 0.00 O ATOM 721 CB TYR A 48 -2.590 -3.609 3.092 1.00 0.00 C ATOM 722 CG TYR A 48 -2.471 -2.336 3.901 1.00 0.00 C ATOM 723 CD1 TYR A 48 -3.028 -2.268 5.186 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.802 -1.225 3.369 1.00 0.00 C ATOM 725 CE1 TYR A 48 -2.915 -1.092 5.938 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.691 -0.048 4.121 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.246 0.020 5.405 1.00 0.00 C ATOM 728 OH TYR A 48 -2.133 1.178 6.146 1.00 0.00 O ATOM 729 H TYR A 48 -0.176 -4.620 4.271 1.00 0.00 H ATOM 730 HA TYR A 48 -3.110 -4.951 4.688 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.882 -3.585 2.277 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.592 -3.690 2.696 1.00 0.00 H ATOM 733 HD1 TYR A 48 -3.545 -3.124 5.596 1.00 0.00 H ATOM 734 HD2 TYR A 48 -1.376 -1.274 2.380 1.00 0.00 H ATOM 735 HE1 TYR A 48 -3.344 -1.040 6.927 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.175 0.808 3.710 1.00 0.00 H ATOM 737 HH TYR A 48 -1.200 1.394 6.219 1.00 0.00 H ATOM 738 N CYS A 49 -1.608 -7.118 3.706 1.00 0.00 N ATOM 739 CA CYS A 49 -1.424 -8.376 2.930 1.00 0.00 C ATOM 740 C CYS A 49 -1.919 -9.569 3.754 1.00 0.00 C ATOM 741 O CYS A 49 -2.354 -9.420 4.879 1.00 0.00 O ATOM 742 CB CYS A 49 0.059 -8.557 2.603 1.00 0.00 C ATOM 743 SG CYS A 49 0.274 -8.765 0.817 1.00 0.00 S ATOM 744 H CYS A 49 -1.325 -7.074 4.644 1.00 0.00 H ATOM 745 HA CYS A 49 -1.990 -8.317 2.015 1.00 0.00 H ATOM 746 HB2 CYS A 49 0.605 -7.685 2.930 1.00 0.00 H ATOM 747 HB3 CYS A 49 0.436 -9.429 3.115 1.00 0.00 H ATOM 748 N ASN A 50 -1.858 -10.751 3.202 1.00 0.00 N ATOM 749 CA ASN A 50 -2.326 -11.952 3.951 1.00 0.00 C ATOM 750 C ASN A 50 -1.517 -12.096 5.241 1.00 0.00 C ATOM 751 O ASN A 50 -0.318 -11.873 5.194 1.00 0.00 O ATOM 752 CB ASN A 50 -2.133 -13.203 3.088 1.00 0.00 C ATOM 753 CG ASN A 50 -3.323 -14.147 3.282 1.00 0.00 C ATOM 754 OD1 ASN A 50 -4.458 -13.715 3.308 1.00 0.00 O ATOM 755 ND2 ASN A 50 -3.109 -15.427 3.423 1.00 0.00 N ATOM 756 OXT ASN A 50 -2.109 -12.427 6.255 1.00 0.00 O ATOM 757 H ASN A 50 -1.506 -10.848 2.291 1.00 0.00 H ATOM 758 HA ASN A 50 -3.372 -11.840 4.192 1.00 0.00 H ATOM 759 HB2 ASN A 50 -2.066 -12.916 2.049 1.00 0.00 H ATOM 760 HB3 ASN A 50 -1.225 -13.707 3.382 1.00 0.00 H ATOM 761 HD21 ASN A 50 -2.194 -15.776 3.404 1.00 0.00 H ATOM 762 HD22 ASN A 50 -3.865 -16.039 3.548 1.00 0.00 H