ATOM 1 N MET A 1 -3.855 25.523 1.000 1.00 0.00 N ATOM 2 CA MET A 1 -4.179 24.089 1.248 1.00 0.00 C ATOM 3 C MET A 1 -2.979 23.340 1.799 1.00 0.00 C ATOM 4 O MET A 1 -1.870 23.438 1.262 1.00 0.00 O ATOM 5 CB MET A 1 -4.639 23.462 -0.067 1.00 0.00 C ATOM 6 CG MET A 1 -5.722 24.261 -0.782 1.00 0.00 C ATOM 7 SD MET A 1 -6.008 23.686 -2.464 1.00 0.00 S ATOM 8 CE MET A 1 -7.328 24.788 -2.979 1.00 0.00 C ATOM 9 H1 MET A 1 -3.314 25.576 0.117 1.00 0.00 H ATOM 10 H2 MET A 1 -3.295 25.867 1.805 1.00 0.00 H ATOM 11 H3 MET A 1 -4.750 26.040 0.916 1.00 0.00 H ATOM 12 HA MET A 1 -4.984 24.042 1.968 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.793 23.377 -0.730 1.00 0.00 H ATOM 14 HB3 MET A 1 -5.025 22.476 0.136 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.637 24.171 -0.223 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.419 25.302 -0.818 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.482 24.694 -4.045 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.058 25.802 -2.737 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.240 24.521 -2.462 1.00 0.00 H ATOM 20 N GLU A 2 -3.189 22.598 2.878 1.00 0.00 N ATOM 21 CA GLU A 2 -2.122 21.830 3.498 1.00 0.00 C ATOM 22 C GLU A 2 -2.227 20.358 3.134 1.00 0.00 C ATOM 23 O GLU A 2 -3.213 19.919 2.532 1.00 0.00 O ATOM 24 CB GLU A 2 -2.171 21.993 5.020 1.00 0.00 C ATOM 25 CG GLU A 2 -3.481 21.532 5.639 1.00 0.00 C ATOM 26 CD GLU A 2 -3.517 21.722 7.137 1.00 0.00 C ATOM 27 OE1 GLU A 2 -2.463 21.555 7.789 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.602 22.054 7.672 1.00 0.00 O ATOM 29 H GLU A 2 -4.086 22.560 3.260 1.00 0.00 H ATOM 30 HA GLU A 2 -1.186 22.213 3.138 1.00 0.00 H ATOM 31 HB2 GLU A 2 -1.367 21.419 5.456 1.00 0.00 H ATOM 32 HB3 GLU A 2 -2.033 23.035 5.266 1.00 0.00 H ATOM 33 HG2 GLU A 2 -4.295 22.089 5.201 1.00 0.00 H ATOM 34 HG3 GLU A 2 -3.616 20.477 5.423 1.00 0.00 H ATOM 35 N ALA A 3 -1.207 19.588 3.499 1.00 0.00 N ATOM 36 CA ALA A 3 -1.186 18.154 3.207 1.00 0.00 C ATOM 37 C ALA A 3 -0.004 17.475 3.888 1.00 0.00 C ATOM 38 O ALA A 3 1.090 18.036 3.965 1.00 0.00 O ATOM 39 CB ALA A 3 -1.134 17.924 1.705 1.00 0.00 C ATOM 40 H ALA A 3 -0.454 19.985 3.977 1.00 0.00 H ATOM 41 HA ALA A 3 -2.100 17.728 3.583 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.656 18.765 1.227 1.00 0.00 H ATOM 43 HB2 ALA A 3 -2.139 17.817 1.322 1.00 0.00 H ATOM 44 HB3 ALA A 3 -0.570 17.030 1.497 1.00 0.00 H ATOM 45 N VAL A 4 -0.230 16.263 4.382 1.00 0.00 N ATOM 46 CA VAL A 4 0.815 15.505 5.056 1.00 0.00 C ATOM 47 C VAL A 4 0.479 14.017 5.070 1.00 0.00 C ATOM 48 O VAL A 4 0.738 13.315 6.050 1.00 0.00 O ATOM 49 CB VAL A 4 1.021 15.992 6.503 1.00 0.00 C ATOM 50 CG1 VAL A 4 1.774 17.307 6.522 1.00 0.00 C ATOM 51 CG2 VAL A 4 -0.316 16.114 7.214 1.00 0.00 C ATOM 52 H VAL A 4 -1.125 15.865 4.288 1.00 0.00 H ATOM 53 HA VAL A 4 1.736 15.646 4.513 1.00 0.00 H ATOM 54 HB VAL A 4 1.611 15.250 7.027 1.00 0.00 H ATOM 55 HG11 VAL A 4 1.076 18.128 6.484 1.00 0.00 H ATOM 56 HG12 VAL A 4 2.426 17.363 5.663 1.00 0.00 H ATOM 57 HG13 VAL A 4 2.361 17.371 7.425 1.00 0.00 H ATOM 58 HG21 VAL A 4 -0.173 16.636 8.156 1.00 0.00 H ATOM 59 HG22 VAL A 4 -0.720 15.138 7.401 1.00 0.00 H ATOM 60 HG23 VAL A 4 -1.001 16.682 6.599 1.00 0.00 H ATOM 61 N ASP A 5 -0.103 13.538 3.974 1.00 0.00 N ATOM 62 CA ASP A 5 -0.477 12.139 3.854 1.00 0.00 C ATOM 63 C ASP A 5 0.751 11.232 3.751 1.00 0.00 C ATOM 64 O ASP A 5 0.643 10.011 3.854 1.00 0.00 O ATOM 65 CB ASP A 5 -1.375 11.932 2.633 1.00 0.00 C ATOM 66 CG ASP A 5 -2.273 10.723 2.771 1.00 0.00 C ATOM 67 OD1 ASP A 5 -2.939 10.590 3.822 1.00 0.00 O ATOM 68 OD2 ASP A 5 -2.313 9.900 1.831 1.00 0.00 O ATOM 69 H ASP A 5 -0.286 14.143 3.227 1.00 0.00 H ATOM 70 HA ASP A 5 -1.031 11.871 4.741 1.00 0.00 H ATOM 71 HB2 ASP A 5 -1.996 12.808 2.500 1.00 0.00 H ATOM 72 HB3 ASP A 5 -0.759 11.795 1.757 1.00 0.00 H ATOM 73 N ALA A 6 1.922 11.842 3.545 1.00 0.00 N ATOM 74 CA ALA A 6 3.164 11.083 3.426 1.00 0.00 C ATOM 75 C ALA A 6 3.314 10.074 4.559 1.00 0.00 C ATOM 76 O ALA A 6 3.868 8.986 4.368 1.00 0.00 O ATOM 77 CB ALA A 6 4.355 12.032 3.408 1.00 0.00 C ATOM 78 H ALA A 6 1.948 12.814 3.469 1.00 0.00 H ATOM 79 HA ALA A 6 3.141 10.551 2.485 1.00 0.00 H ATOM 80 HB1 ALA A 6 4.111 12.933 3.955 1.00 0.00 H ATOM 81 HB2 ALA A 6 4.593 12.285 2.386 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.203 11.547 3.867 1.00 0.00 H ATOM 83 N ASN A 7 2.808 10.426 5.736 1.00 0.00 N ATOM 84 CA ASN A 7 2.885 9.548 6.897 1.00 0.00 C ATOM 85 C ASN A 7 1.930 8.364 6.742 1.00 0.00 C ATOM 86 O ASN A 7 2.311 7.218 6.959 1.00 0.00 O ATOM 87 CB ASN A 7 2.557 10.322 8.174 1.00 0.00 C ATOM 88 CG ASN A 7 3.456 9.935 9.333 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.672 9.839 9.185 1.00 0.00 O ATOM 90 ND2 ASN A 7 2.857 9.702 10.491 1.00 0.00 N ATOM 91 H ASN A 7 2.372 11.297 5.827 1.00 0.00 H ATOM 92 HA ASN A 7 3.893 9.168 6.962 1.00 0.00 H ATOM 93 HB2 ASN A 7 2.678 11.374 7.988 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.531 10.126 8.454 1.00 0.00 H ATOM 95 HD21 ASN A 7 1.884 9.798 10.535 1.00 0.00 H ATOM 96 HD22 ASN A 7 3.407 9.444 11.261 1.00 0.00 H ATOM 97 N SER A 8 0.693 8.662 6.361 1.00 0.00 N ATOM 98 CA SER A 8 -0.313 7.626 6.173 1.00 0.00 C ATOM 99 C SER A 8 0.023 6.764 4.961 1.00 0.00 C ATOM 100 O SER A 8 -0.277 5.570 4.930 1.00 0.00 O ATOM 101 CB SER A 8 -1.697 8.253 6.001 1.00 0.00 C ATOM 102 OG SER A 8 -2.720 7.283 6.160 1.00 0.00 O ATOM 103 H SER A 8 0.451 9.595 6.199 1.00 0.00 H ATOM 104 HA SER A 8 -0.315 7.002 7.054 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.834 9.026 6.742 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.776 8.682 5.013 1.00 0.00 H ATOM 107 HG SER A 8 -3.572 7.685 5.980 1.00 0.00 H ATOM 108 N LEU A 9 0.652 7.379 3.964 1.00 0.00 N ATOM 109 CA LEU A 9 1.035 6.673 2.747 1.00 0.00 C ATOM 110 C LEU A 9 1.988 5.525 3.067 1.00 0.00 C ATOM 111 O LEU A 9 1.840 4.414 2.555 1.00 0.00 O ATOM 112 CB LEU A 9 1.708 7.644 1.772 1.00 0.00 C ATOM 113 CG LEU A 9 1.906 7.118 0.348 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.380 8.232 -0.563 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.892 5.962 0.327 1.00 0.00 C ATOM 116 H LEU A 9 0.862 8.326 4.050 1.00 0.00 H ATOM 117 HA LEU A 9 0.138 6.280 2.291 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.107 8.540 1.722 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.675 7.899 2.172 1.00 0.00 H ATOM 120 HG LEU A 9 0.964 6.759 -0.032 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.072 9.178 -0.154 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.948 8.100 -1.545 1.00 0.00 H ATOM 123 HD13 LEU A 9 3.456 8.199 -0.634 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.542 6.029 1.188 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.486 6.011 -0.575 1.00 0.00 H ATOM 126 HD23 LEU A 9 2.353 5.028 0.354 1.00 0.00 H ATOM 127 N ALA A 10 2.976 5.809 3.910 1.00 0.00 N ATOM 128 CA ALA A 10 3.969 4.815 4.296 1.00 0.00 C ATOM 129 C ALA A 10 3.361 3.712 5.156 1.00 0.00 C ATOM 130 O ALA A 10 3.923 2.624 5.261 1.00 0.00 O ATOM 131 CB ALA A 10 5.119 5.485 5.034 1.00 0.00 C ATOM 132 H ALA A 10 3.043 6.716 4.276 1.00 0.00 H ATOM 133 HA ALA A 10 4.365 4.374 3.395 1.00 0.00 H ATOM 134 HB1 ALA A 10 4.759 6.376 5.527 1.00 0.00 H ATOM 135 HB2 ALA A 10 5.893 5.750 4.329 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.520 4.803 5.770 1.00 0.00 H ATOM 137 N GLN A 11 2.217 3.997 5.769 1.00 0.00 N ATOM 138 CA GLN A 11 1.542 3.029 6.619 1.00 0.00 C ATOM 139 C GLN A 11 0.725 2.052 5.789 1.00 0.00 C ATOM 140 O GLN A 11 0.727 0.853 6.054 1.00 0.00 O ATOM 141 CB GLN A 11 0.650 3.747 7.628 1.00 0.00 C ATOM 142 CG GLN A 11 -0.261 2.806 8.383 1.00 0.00 C ATOM 143 CD GLN A 11 -1.226 3.528 9.303 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.005 4.368 8.858 1.00 0.00 O ATOM 145 NE2 GLN A 11 -1.173 3.200 10.587 1.00 0.00 N ATOM 146 H GLN A 11 1.815 4.877 5.646 1.00 0.00 H ATOM 147 HA GLN A 11 2.291 2.471 7.154 1.00 0.00 H ATOM 148 HB2 GLN A 11 1.273 4.267 8.340 1.00 0.00 H ATOM 149 HB3 GLN A 11 0.036 4.466 7.103 1.00 0.00 H ATOM 150 HG2 GLN A 11 -0.823 2.242 7.661 1.00 0.00 H ATOM 151 HG3 GLN A 11 0.346 2.131 8.971 1.00 0.00 H ATOM 152 HE21 GLN A 11 -0.521 2.520 10.862 1.00 0.00 H ATOM 153 HE22 GLN A 11 -1.783 3.651 11.199 1.00 0.00 H ATOM 154 N ALA A 12 0.031 2.560 4.779 1.00 0.00 N ATOM 155 CA ALA A 12 -0.770 1.703 3.918 1.00 0.00 C ATOM 156 C ALA A 12 0.070 0.541 3.415 1.00 0.00 C ATOM 157 O ALA A 12 -0.402 -0.588 3.313 1.00 0.00 O ATOM 158 CB ALA A 12 -1.319 2.497 2.752 1.00 0.00 C ATOM 159 H ALA A 12 0.066 3.523 4.605 1.00 0.00 H ATOM 160 HA ALA A 12 -1.601 1.321 4.495 1.00 0.00 H ATOM 161 HB1 ALA A 12 -1.379 3.540 3.025 1.00 0.00 H ATOM 162 HB2 ALA A 12 -2.303 2.134 2.496 1.00 0.00 H ATOM 163 HB3 ALA A 12 -0.658 2.384 1.904 1.00 0.00 H ATOM 164 N LYS A 13 1.332 0.837 3.125 1.00 0.00 N ATOM 165 CA LYS A 13 2.271 -0.174 2.653 1.00 0.00 C ATOM 166 C LYS A 13 2.935 -0.862 3.833 1.00 0.00 C ATOM 167 O LYS A 13 2.891 -2.086 3.952 1.00 0.00 O ATOM 168 CB LYS A 13 3.333 0.439 1.743 1.00 0.00 C ATOM 169 CG LYS A 13 3.634 1.892 2.035 1.00 0.00 C ATOM 170 CD LYS A 13 5.035 2.264 1.579 1.00 0.00 C ATOM 171 CE LYS A 13 5.112 3.716 1.137 1.00 0.00 C ATOM 172 NZ LYS A 13 6.285 4.415 1.728 1.00 0.00 N ATOM 173 H LYS A 13 1.642 1.758 3.247 1.00 0.00 H ATOM 174 HA LYS A 13 1.712 -0.907 2.093 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.248 -0.123 1.845 1.00 0.00 H ATOM 176 HB3 LYS A 13 2.993 0.368 0.728 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.916 2.506 1.509 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.547 2.057 3.102 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.723 2.110 2.397 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.309 1.630 0.749 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.192 3.747 0.060 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.210 4.220 1.445 1.00 0.00 H ATOM 183 HZ1 LYS A 13 7.168 4.024 1.341 1.00 0.00 H ATOM 184 HZ2 LYS A 13 6.290 4.296 2.762 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.243 5.432 1.510 1.00 0.00 H ATOM 186 N GLU A 14 3.532 -0.068 4.723 1.00 0.00 N ATOM 187 CA GLU A 14 4.179 -0.611 5.913 1.00 0.00 C ATOM 188 C GLU A 14 3.233 -1.590 6.588 1.00 0.00 C ATOM 189 O GLU A 14 3.645 -2.620 7.124 1.00 0.00 O ATOM 190 CB GLU A 14 4.551 0.515 6.882 1.00 0.00 C ATOM 191 CG GLU A 14 5.891 1.164 6.574 1.00 0.00 C ATOM 192 CD GLU A 14 6.225 2.292 7.531 1.00 0.00 C ATOM 193 OE1 GLU A 14 5.778 2.234 8.696 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.933 3.233 7.115 1.00 0.00 O ATOM 195 H GLU A 14 3.520 0.902 4.587 1.00 0.00 H ATOM 196 HA GLU A 14 5.073 -1.133 5.604 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.786 1.279 6.842 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.592 0.112 7.883 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.664 0.413 6.643 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.863 1.559 5.569 1.00 0.00 H ATOM 201 N ALA A 15 1.950 -1.257 6.530 1.00 0.00 N ATOM 202 CA ALA A 15 0.912 -2.098 7.109 1.00 0.00 C ATOM 203 C ALA A 15 0.485 -3.186 6.124 1.00 0.00 C ATOM 204 O ALA A 15 0.133 -4.296 6.525 1.00 0.00 O ATOM 205 CB ALA A 15 -0.283 -1.254 7.522 1.00 0.00 C ATOM 206 H ALA A 15 1.696 -0.419 6.072 1.00 0.00 H ATOM 207 HA ALA A 15 1.318 -2.567 7.993 1.00 0.00 H ATOM 208 HB1 ALA A 15 0.059 -0.292 7.873 1.00 0.00 H ATOM 209 HB2 ALA A 15 -0.821 -1.755 8.313 1.00 0.00 H ATOM 210 HB3 ALA A 15 -0.937 -1.116 6.674 1.00 0.00 H ATOM 211 N ALA A 16 0.521 -2.861 4.832 1.00 0.00 N ATOM 212 CA ALA A 16 0.140 -3.813 3.793 1.00 0.00 C ATOM 213 C ALA A 16 1.183 -4.915 3.646 1.00 0.00 C ATOM 214 O ALA A 16 0.869 -6.023 3.214 1.00 0.00 O ATOM 215 CB ALA A 16 -0.071 -3.105 2.460 1.00 0.00 C ATOM 216 H ALA A 16 0.813 -1.961 4.572 1.00 0.00 H ATOM 217 HA ALA A 16 -0.799 -4.262 4.085 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.744 -2.421 2.281 1.00 0.00 H ATOM 219 HB2 ALA A 16 -1.000 -2.556 2.486 1.00 0.00 H ATOM 220 HB3 ALA A 16 -0.108 -3.835 1.666 1.00 0.00 H ATOM 221 N ILE A 17 2.426 -4.609 4.013 1.00 0.00 N ATOM 222 CA ILE A 17 3.502 -5.587 3.921 1.00 0.00 C ATOM 223 C ILE A 17 3.425 -6.568 5.081 1.00 0.00 C ATOM 224 O ILE A 17 3.716 -7.755 4.924 1.00 0.00 O ATOM 225 CB ILE A 17 4.892 -4.920 3.902 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.089 -4.044 5.139 1.00 0.00 C ATOM 227 CG2 ILE A 17 5.066 -4.099 2.633 1.00 0.00 C ATOM 228 CD1 ILE A 17 6.446 -3.379 5.197 1.00 0.00 C ATOM 229 H ILE A 17 2.618 -3.712 4.357 1.00 0.00 H ATOM 230 HA ILE A 17 3.375 -6.132 2.996 1.00 0.00 H ATOM 231 HB ILE A 17 5.639 -5.699 3.900 1.00 0.00 H ATOM 232 HG12 ILE A 17 4.341 -3.268 5.144 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.977 -4.652 6.025 1.00 0.00 H ATOM 234 HG21 ILE A 17 5.013 -4.749 1.773 1.00 0.00 H ATOM 235 HG22 ILE A 17 6.028 -3.606 2.653 1.00 0.00 H ATOM 236 HG23 ILE A 17 4.284 -3.357 2.574 1.00 0.00 H ATOM 237 HD11 ILE A 17 7.191 -4.104 5.491 1.00 0.00 H ATOM 238 HD12 ILE A 17 6.422 -2.574 5.916 1.00 0.00 H ATOM 239 HD13 ILE A 17 6.695 -2.984 4.222 1.00 0.00 H ATOM 240 N LYS A 18 3.012 -6.070 6.242 1.00 0.00 N ATOM 241 CA LYS A 18 2.873 -6.911 7.424 1.00 0.00 C ATOM 242 C LYS A 18 1.926 -8.068 7.133 1.00 0.00 C ATOM 243 O LYS A 18 2.128 -9.187 7.605 1.00 0.00 O ATOM 244 CB LYS A 18 2.359 -6.085 8.606 1.00 0.00 C ATOM 245 CG LYS A 18 3.248 -6.166 9.836 1.00 0.00 C ATOM 246 CD LYS A 18 2.580 -5.535 11.048 1.00 0.00 C ATOM 247 CE LYS A 18 1.476 -6.423 11.599 1.00 0.00 C ATOM 248 NZ LYS A 18 2.020 -7.644 12.254 1.00 0.00 N ATOM 249 H LYS A 18 2.782 -5.118 6.302 1.00 0.00 H ATOM 250 HA LYS A 18 3.846 -7.313 7.667 1.00 0.00 H ATOM 251 HB2 LYS A 18 2.293 -5.051 8.302 1.00 0.00 H ATOM 252 HB3 LYS A 18 1.374 -6.436 8.876 1.00 0.00 H ATOM 253 HG2 LYS A 18 3.456 -7.203 10.052 1.00 0.00 H ATOM 254 HG3 LYS A 18 4.173 -5.645 9.634 1.00 0.00 H ATOM 255 HD2 LYS A 18 3.322 -5.382 11.817 1.00 0.00 H ATOM 256 HD3 LYS A 18 2.157 -4.585 10.759 1.00 0.00 H ATOM 257 HE2 LYS A 18 0.908 -5.859 12.324 1.00 0.00 H ATOM 258 HE3 LYS A 18 0.829 -6.717 10.786 1.00 0.00 H ATOM 259 HZ1 LYS A 18 2.075 -7.503 13.283 1.00 0.00 H ATOM 260 HZ2 LYS A 18 2.971 -7.852 11.891 1.00 0.00 H ATOM 261 HZ3 LYS A 18 1.402 -8.459 12.060 1.00 0.00 H ATOM 262 N GLU A 19 0.902 -7.791 6.331 1.00 0.00 N ATOM 263 CA GLU A 19 -0.063 -8.813 5.953 1.00 0.00 C ATOM 264 C GLU A 19 0.602 -9.840 5.052 1.00 0.00 C ATOM 265 O GLU A 19 0.363 -11.039 5.177 1.00 0.00 O ATOM 266 CB GLU A 19 -1.262 -8.181 5.242 1.00 0.00 C ATOM 267 CG GLU A 19 -2.534 -8.188 6.074 1.00 0.00 C ATOM 268 CD GLU A 19 -2.466 -7.235 7.252 1.00 0.00 C ATOM 269 OE1 GLU A 19 -1.981 -6.099 7.069 1.00 0.00 O ATOM 270 OE2 GLU A 19 -2.900 -7.625 8.357 1.00 0.00 O ATOM 271 H GLU A 19 0.805 -6.884 5.974 1.00 0.00 H ATOM 272 HA GLU A 19 -0.400 -9.305 6.852 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.023 -7.156 4.999 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.453 -8.723 4.327 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.363 -7.899 5.445 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.699 -9.188 6.448 1.00 0.00 H ATOM 277 N LEU A 20 1.455 -9.361 4.154 1.00 0.00 N ATOM 278 CA LEU A 20 2.171 -10.240 3.245 1.00 0.00 C ATOM 279 C LEU A 20 3.029 -11.221 4.035 1.00 0.00 C ATOM 280 O LEU A 20 3.221 -12.367 3.629 1.00 0.00 O ATOM 281 CB LEU A 20 3.044 -9.425 2.290 1.00 0.00 C ATOM 282 CG LEU A 20 2.730 -9.629 0.808 1.00 0.00 C ATOM 283 CD1 LEU A 20 1.978 -8.431 0.243 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.003 -9.886 0.019 1.00 0.00 C ATOM 285 H LEU A 20 1.614 -8.394 4.112 1.00 0.00 H ATOM 286 HA LEU A 20 1.442 -10.793 2.673 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.921 -8.378 2.526 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.075 -9.697 2.458 1.00 0.00 H ATOM 289 HG LEU A 20 2.100 -10.494 0.707 1.00 0.00 H ATOM 290 HD11 LEU A 20 2.226 -8.308 -0.802 1.00 0.00 H ATOM 291 HD12 LEU A 20 2.257 -7.541 0.787 1.00 0.00 H ATOM 292 HD13 LEU A 20 0.915 -8.594 0.342 1.00 0.00 H ATOM 293 HD21 LEU A 20 3.784 -10.530 -0.819 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.731 -10.364 0.657 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.399 -8.948 -0.342 1.00 0.00 H ATOM 296 N LYS A 21 3.530 -10.759 5.178 1.00 0.00 N ATOM 297 CA LYS A 21 4.354 -11.589 6.044 1.00 0.00 C ATOM 298 C LYS A 21 3.471 -12.490 6.897 1.00 0.00 C ATOM 299 O LYS A 21 3.794 -13.654 7.133 1.00 0.00 O ATOM 300 CB LYS A 21 5.236 -10.713 6.938 1.00 0.00 C ATOM 301 CG LYS A 21 6.043 -11.499 7.962 1.00 0.00 C ATOM 302 CD LYS A 21 5.236 -11.767 9.224 1.00 0.00 C ATOM 303 CE LYS A 21 5.744 -10.947 10.399 1.00 0.00 C ATOM 304 NZ LYS A 21 6.501 -11.781 11.373 1.00 0.00 N ATOM 305 H LYS A 21 3.330 -9.839 5.449 1.00 0.00 H ATOM 306 HA LYS A 21 4.983 -12.205 5.417 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.926 -10.163 6.315 1.00 0.00 H ATOM 308 HB3 LYS A 21 4.607 -10.013 7.469 1.00 0.00 H ATOM 309 HG2 LYS A 21 6.335 -12.444 7.526 1.00 0.00 H ATOM 310 HG3 LYS A 21 6.926 -10.932 8.221 1.00 0.00 H ATOM 311 HD2 LYS A 21 4.204 -11.511 9.042 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.311 -12.816 9.470 1.00 0.00 H ATOM 313 HE2 LYS A 21 6.392 -10.168 10.026 1.00 0.00 H ATOM 314 HE3 LYS A 21 4.897 -10.500 10.901 1.00 0.00 H ATOM 315 HZ1 LYS A 21 7.156 -11.186 11.919 1.00 0.00 H ATOM 316 HZ2 LYS A 21 7.048 -12.509 10.872 1.00 0.00 H ATOM 317 HZ3 LYS A 21 5.843 -12.248 12.030 1.00 0.00 H ATOM 318 N GLN A 22 2.346 -11.943 7.349 1.00 0.00 N ATOM 319 CA GLN A 22 1.408 -12.697 8.169 1.00 0.00 C ATOM 320 C GLN A 22 0.667 -13.729 7.324 1.00 0.00 C ATOM 321 O GLN A 22 0.242 -14.769 7.828 1.00 0.00 O ATOM 322 CB GLN A 22 0.410 -11.752 8.841 1.00 0.00 C ATOM 323 CG GLN A 22 -0.509 -12.445 9.834 1.00 0.00 C ATOM 324 CD GLN A 22 -1.933 -11.928 9.769 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.381 -11.432 8.735 1.00 0.00 O ATOM 326 NE2 GLN A 22 -2.654 -12.041 10.880 1.00 0.00 N ATOM 327 H GLN A 22 2.140 -11.009 7.120 1.00 0.00 H ATOM 328 HA GLN A 22 1.973 -13.212 8.931 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.957 -10.984 9.365 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.201 -11.291 8.079 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.517 -13.504 9.619 1.00 0.00 H ATOM 332 HG3 GLN A 22 -0.127 -12.283 10.832 1.00 0.00 H ATOM 333 HE21 GLN A 22 -2.233 -12.446 11.666 1.00 0.00 H ATOM 334 HE22 GLN A 22 -3.578 -11.715 10.866 1.00 0.00 H ATOM 335 N TYR A 23 0.522 -13.436 6.035 1.00 0.00 N ATOM 336 CA TYR A 23 -0.160 -14.338 5.114 1.00 0.00 C ATOM 337 C TYR A 23 0.807 -15.378 4.565 1.00 0.00 C ATOM 338 O TYR A 23 0.450 -16.544 4.393 1.00 0.00 O ATOM 339 CB TYR A 23 -0.780 -13.554 3.957 1.00 0.00 C ATOM 340 CG TYR A 23 -1.994 -12.750 4.348 1.00 0.00 C ATOM 341 CD1 TYR A 23 -3.056 -13.336 5.021 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.075 -11.399 4.042 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.168 -12.599 5.376 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.180 -10.655 4.394 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.226 -11.258 5.061 1.00 0.00 C ATOM 346 OH TYR A 23 -5.331 -10.518 5.413 1.00 0.00 O ATOM 347 H TYR A 23 0.887 -12.594 5.692 1.00 0.00 H ATOM 348 HA TYR A 23 -0.944 -14.841 5.660 1.00 0.00 H ATOM 349 HB2 TYR A 23 -0.047 -12.868 3.559 1.00 0.00 H ATOM 350 HB3 TYR A 23 -1.077 -14.247 3.182 1.00 0.00 H ATOM 351 HD1 TYR A 23 -3.008 -14.387 5.265 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.255 -10.930 3.520 1.00 0.00 H ATOM 353 HE1 TYR A 23 -4.984 -13.073 5.898 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.222 -9.607 4.144 1.00 0.00 H ATOM 355 HH TYR A 23 -6.062 -10.735 4.830 1.00 0.00 H ATOM 356 N GLY A 24 2.035 -14.947 4.292 1.00 0.00 N ATOM 357 CA GLY A 24 3.034 -15.853 3.766 1.00 0.00 C ATOM 358 C GLY A 24 3.393 -15.570 2.317 1.00 0.00 C ATOM 359 O GLY A 24 4.239 -16.256 1.746 1.00 0.00 O ATOM 360 H GLY A 24 2.263 -14.009 4.452 1.00 0.00 H ATOM 361 HA2 GLY A 24 3.927 -15.770 4.367 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.659 -16.864 3.838 1.00 0.00 H ATOM 363 N ILE A 25 2.758 -14.562 1.711 1.00 0.00 N ATOM 364 CA ILE A 25 3.054 -14.231 0.314 1.00 0.00 C ATOM 365 C ILE A 25 4.548 -13.960 0.130 1.00 0.00 C ATOM 366 O ILE A 25 5.301 -13.917 1.103 1.00 0.00 O ATOM 367 CB ILE A 25 2.258 -13.010 -0.216 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.010 -12.718 0.622 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.862 -13.249 -1.665 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.161 -11.595 0.056 1.00 0.00 C ATOM 371 H ILE A 25 2.089 -14.041 2.208 1.00 0.00 H ATOM 372 HA ILE A 25 2.788 -15.091 -0.285 1.00 0.00 H ATOM 373 HB ILE A 25 2.909 -12.148 -0.189 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.397 -13.606 0.671 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.309 -12.436 1.620 1.00 0.00 H ATOM 376 HG21 ILE A 25 0.880 -12.832 -1.844 1.00 0.00 H ATOM 377 HG22 ILE A 25 1.841 -14.310 -1.861 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.581 -12.776 -2.315 1.00 0.00 H ATOM 379 HD11 ILE A 25 0.794 -10.898 -0.475 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.344 -11.083 0.861 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.568 -12.004 -0.625 1.00 0.00 H ATOM 382 N GLY A 26 4.976 -13.781 -1.120 1.00 0.00 N ATOM 383 CA GLY A 26 6.379 -13.525 -1.392 1.00 0.00 C ATOM 384 C GLY A 26 6.769 -12.081 -1.147 1.00 0.00 C ATOM 385 O GLY A 26 5.972 -11.170 -1.367 1.00 0.00 O ATOM 386 H GLY A 26 4.338 -13.828 -1.863 1.00 0.00 H ATOM 387 HA2 GLY A 26 6.980 -14.161 -0.755 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.584 -13.771 -2.426 1.00 0.00 H ATOM 389 N ASP A 27 8.002 -11.871 -0.692 1.00 0.00 N ATOM 390 CA ASP A 27 8.501 -10.527 -0.417 1.00 0.00 C ATOM 391 C ASP A 27 8.427 -9.649 -1.660 1.00 0.00 C ATOM 392 O ASP A 27 8.365 -8.426 -1.559 1.00 0.00 O ATOM 393 CB ASP A 27 9.940 -10.588 0.097 1.00 0.00 C ATOM 394 CG ASP A 27 10.011 -10.735 1.604 1.00 0.00 C ATOM 395 OD1 ASP A 27 9.431 -9.884 2.311 1.00 0.00 O ATOM 396 OD2 ASP A 27 10.645 -11.701 2.077 1.00 0.00 O ATOM 397 H ASP A 27 8.591 -12.639 -0.539 1.00 0.00 H ATOM 398 HA ASP A 27 7.872 -10.090 0.346 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.441 -11.431 -0.352 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.453 -9.680 -0.183 1.00 0.00 H ATOM 401 N TYR A 28 8.419 -10.275 -2.834 1.00 0.00 N ATOM 402 CA TYR A 28 8.333 -9.532 -4.090 1.00 0.00 C ATOM 403 C TYR A 28 7.252 -8.468 -4.002 1.00 0.00 C ATOM 404 O TYR A 28 7.450 -7.314 -4.379 1.00 0.00 O ATOM 405 CB TYR A 28 7.994 -10.470 -5.247 1.00 0.00 C ATOM 406 CG TYR A 28 8.635 -10.041 -6.540 1.00 0.00 C ATOM 407 CD1 TYR A 28 10.010 -9.898 -6.634 1.00 0.00 C ATOM 408 CD2 TYR A 28 7.865 -9.759 -7.659 1.00 0.00 C ATOM 409 CE1 TYR A 28 10.603 -9.486 -7.806 1.00 0.00 C ATOM 410 CE2 TYR A 28 8.449 -9.350 -8.840 1.00 0.00 C ATOM 411 CZ TYR A 28 9.820 -9.213 -8.909 1.00 0.00 C ATOM 412 OH TYR A 28 10.408 -8.802 -10.083 1.00 0.00 O ATOM 413 H TYR A 28 8.459 -11.256 -2.857 1.00 0.00 H ATOM 414 HA TYR A 28 9.289 -9.060 -4.282 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.326 -11.470 -5.017 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.922 -10.476 -5.395 1.00 0.00 H ATOM 417 HD1 TYR A 28 10.619 -10.114 -5.769 1.00 0.00 H ATOM 418 HD2 TYR A 28 6.792 -9.868 -7.599 1.00 0.00 H ATOM 419 HE1 TYR A 28 11.673 -9.378 -7.855 1.00 0.00 H ATOM 420 HE2 TYR A 28 7.832 -9.135 -9.697 1.00 0.00 H ATOM 421 HH TYR A 28 9.884 -8.100 -10.476 1.00 0.00 H ATOM 422 N TYR A 29 6.099 -8.899 -3.522 1.00 0.00 N ATOM 423 CA TYR A 29 4.932 -8.037 -3.394 1.00 0.00 C ATOM 424 C TYR A 29 5.046 -7.055 -2.226 1.00 0.00 C ATOM 425 O TYR A 29 4.419 -6.000 -2.236 1.00 0.00 O ATOM 426 CB TYR A 29 3.677 -8.903 -3.314 1.00 0.00 C ATOM 427 CG TYR A 29 3.682 -9.968 -4.395 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.367 -9.755 -5.593 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.043 -11.185 -4.216 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.407 -10.727 -6.573 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.073 -12.159 -5.196 1.00 0.00 C ATOM 432 CZ TYR A 29 3.756 -11.926 -6.371 1.00 0.00 C ATOM 433 OH TYR A 29 3.793 -12.897 -7.346 1.00 0.00 O ATOM 434 H TYR A 29 6.023 -9.846 -3.271 1.00 0.00 H ATOM 435 HA TYR A 29 4.879 -7.459 -4.306 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.630 -9.392 -2.351 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.801 -8.292 -3.446 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.873 -8.805 -5.755 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.508 -11.364 -3.298 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.948 -10.547 -7.489 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.565 -13.099 -5.038 1.00 0.00 H ATOM 442 HH TYR A 29 4.706 -13.116 -7.546 1.00 0.00 H ATOM 443 N ILE A 30 5.870 -7.362 -1.237 1.00 0.00 N ATOM 444 CA ILE A 30 6.055 -6.428 -0.134 1.00 0.00 C ATOM 445 C ILE A 30 6.914 -5.269 -0.633 1.00 0.00 C ATOM 446 O ILE A 30 6.753 -4.120 -0.217 1.00 0.00 O ATOM 447 CB ILE A 30 6.710 -7.082 1.111 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.236 -6.968 1.074 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.284 -8.530 1.266 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.736 -5.649 1.613 1.00 0.00 C ATOM 451 H ILE A 30 6.382 -8.192 -1.265 1.00 0.00 H ATOM 452 HA ILE A 30 5.083 -6.042 0.148 1.00 0.00 H ATOM 453 HB ILE A 30 6.351 -6.552 1.972 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.667 -7.758 1.672 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.578 -7.064 0.057 1.00 0.00 H ATOM 456 HG21 ILE A 30 6.963 -9.034 1.939 1.00 0.00 H ATOM 457 HG22 ILE A 30 6.301 -9.020 0.306 1.00 0.00 H ATOM 458 HG23 ILE A 30 5.287 -8.566 1.671 1.00 0.00 H ATOM 459 HD11 ILE A 30 7.923 -4.936 1.609 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.538 -5.284 0.988 1.00 0.00 H ATOM 461 HD13 ILE A 30 9.095 -5.782 2.622 1.00 0.00 H ATOM 462 N LYS A 31 7.823 -5.602 -1.546 1.00 0.00 N ATOM 463 CA LYS A 31 8.727 -4.631 -2.146 1.00 0.00 C ATOM 464 C LYS A 31 8.043 -3.882 -3.281 1.00 0.00 C ATOM 465 O LYS A 31 8.085 -2.652 -3.338 1.00 0.00 O ATOM 466 CB LYS A 31 9.968 -5.339 -2.679 1.00 0.00 C ATOM 467 CG LYS A 31 11.081 -5.478 -1.651 1.00 0.00 C ATOM 468 CD LYS A 31 11.348 -6.935 -1.306 1.00 0.00 C ATOM 469 CE LYS A 31 11.737 -7.099 0.155 1.00 0.00 C ATOM 470 NZ LYS A 31 13.202 -6.928 0.363 1.00 0.00 N ATOM 471 H LYS A 31 7.884 -6.537 -1.829 1.00 0.00 H ATOM 472 HA LYS A 31 9.017 -3.927 -1.384 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.682 -6.326 -3.013 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.350 -4.781 -3.521 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.984 -5.043 -2.052 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.795 -4.950 -0.752 1.00 0.00 H ATOM 477 HD2 LYS A 31 10.454 -7.509 -1.497 1.00 0.00 H ATOM 478 HD3 LYS A 31 12.153 -7.300 -1.927 1.00 0.00 H ATOM 479 HE2 LYS A 31 11.211 -6.359 0.740 1.00 0.00 H ATOM 480 HE3 LYS A 31 11.448 -8.086 0.483 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.671 -7.856 0.380 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.380 -6.445 1.267 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.608 -6.360 -0.407 1.00 0.00 H ATOM 484 N LEU A 32 7.405 -4.627 -4.185 1.00 0.00 N ATOM 485 CA LEU A 32 6.706 -4.022 -5.313 1.00 0.00 C ATOM 486 C LEU A 32 5.752 -2.920 -4.819 1.00 0.00 C ATOM 487 O LEU A 32 5.359 -2.035 -5.581 1.00 0.00 O ATOM 488 CB LEU A 32 5.985 -5.114 -6.139 1.00 0.00 C ATOM 489 CG LEU A 32 4.473 -5.191 -5.986 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.132 -5.153 -4.522 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.792 -4.058 -6.738 1.00 0.00 C ATOM 492 H LEU A 32 7.399 -5.603 -4.086 1.00 0.00 H ATOM 493 HA LEU A 32 7.445 -3.562 -5.929 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.205 -4.961 -7.181 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.395 -6.071 -5.846 1.00 0.00 H ATOM 496 HG LEU A 32 4.122 -6.130 -6.388 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.584 -4.251 -4.300 1.00 0.00 H ATOM 498 HD12 LEU A 32 5.061 -5.159 -3.957 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.541 -6.017 -4.261 1.00 0.00 H ATOM 500 HD21 LEU A 32 3.568 -3.255 -6.053 1.00 0.00 H ATOM 501 HD22 LEU A 32 2.876 -4.420 -7.181 1.00 0.00 H ATOM 502 HD23 LEU A 32 4.449 -3.696 -7.516 1.00 0.00 H ATOM 503 N ILE A 33 5.408 -2.981 -3.528 1.00 0.00 N ATOM 504 CA ILE A 33 4.530 -2.002 -2.900 1.00 0.00 C ATOM 505 C ILE A 33 5.288 -0.706 -2.632 1.00 0.00 C ATOM 506 O ILE A 33 4.892 0.367 -3.089 1.00 0.00 O ATOM 507 CB ILE A 33 3.962 -2.566 -1.571 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.751 -3.458 -1.861 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.599 -1.451 -0.593 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.992 -3.901 -0.627 1.00 0.00 C ATOM 511 H ILE A 33 5.765 -3.706 -2.976 1.00 0.00 H ATOM 512 HA ILE A 33 3.704 -1.800 -3.567 1.00 0.00 H ATOM 513 HB ILE A 33 4.732 -3.168 -1.112 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.063 -2.921 -2.494 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.088 -4.343 -2.376 1.00 0.00 H ATOM 516 HG21 ILE A 33 4.305 -1.448 0.225 1.00 0.00 H ATOM 517 HG22 ILE A 33 2.605 -1.617 -0.206 1.00 0.00 H ATOM 518 HG23 ILE A 33 3.632 -0.499 -1.097 1.00 0.00 H ATOM 519 HD11 ILE A 33 2.125 -4.963 -0.487 1.00 0.00 H ATOM 520 HD12 ILE A 33 0.943 -3.682 -0.755 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.367 -3.374 0.239 1.00 0.00 H ATOM 522 N ASN A 34 6.380 -0.816 -1.882 1.00 0.00 N ATOM 523 CA ASN A 34 7.199 0.343 -1.540 1.00 0.00 C ATOM 524 C ASN A 34 7.587 1.145 -2.783 1.00 0.00 C ATOM 525 O ASN A 34 7.891 2.334 -2.691 1.00 0.00 O ATOM 526 CB ASN A 34 8.456 -0.107 -0.798 1.00 0.00 C ATOM 527 CG ASN A 34 8.875 0.874 0.280 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.107 1.173 1.196 1.00 0.00 O ATOM 529 ND2 ASN A 34 10.097 1.382 0.175 1.00 0.00 N ATOM 530 H ASN A 34 6.639 -1.701 -1.543 1.00 0.00 H ATOM 531 HA ASN A 34 6.617 0.976 -0.887 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.268 -1.065 -0.333 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.268 -0.208 -1.503 1.00 0.00 H ATOM 534 HD21 ASN A 34 10.654 1.098 -0.579 1.00 0.00 H ATOM 535 HD22 ASN A 34 10.393 2.019 0.859 1.00 0.00 H ATOM 536 N ASN A 35 7.581 0.490 -3.941 1.00 0.00 N ATOM 537 CA ASN A 35 7.937 1.151 -5.192 1.00 0.00 C ATOM 538 C ASN A 35 6.900 2.202 -5.582 1.00 0.00 C ATOM 539 O ASN A 35 7.198 3.128 -6.335 1.00 0.00 O ATOM 540 CB ASN A 35 8.077 0.119 -6.314 1.00 0.00 C ATOM 541 CG ASN A 35 9.475 -0.462 -6.394 1.00 0.00 C ATOM 542 OD1 ASN A 35 10.350 0.090 -7.060 1.00 0.00 O ATOM 543 ND2 ASN A 35 9.691 -1.581 -5.713 1.00 0.00 N ATOM 544 H ASN A 35 7.333 -0.459 -3.955 1.00 0.00 H ATOM 545 HA ASN A 35 8.888 1.639 -5.048 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.381 -0.689 -6.140 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.846 0.590 -7.258 1.00 0.00 H ATOM 548 HD21 ASN A 35 8.947 -1.965 -5.204 1.00 0.00 H ATOM 549 HD22 ASN A 35 10.586 -1.978 -5.747 1.00 0.00 H ATOM 550 N ALA A 36 5.682 2.052 -5.070 1.00 0.00 N ATOM 551 CA ALA A 36 4.605 2.989 -5.372 1.00 0.00 C ATOM 552 C ALA A 36 4.913 4.386 -4.855 1.00 0.00 C ATOM 553 O ALA A 36 5.734 4.565 -3.955 1.00 0.00 O ATOM 554 CB ALA A 36 3.293 2.490 -4.790 1.00 0.00 C ATOM 555 H ALA A 36 5.501 1.292 -4.479 1.00 0.00 H ATOM 556 HA ALA A 36 4.497 3.039 -6.445 1.00 0.00 H ATOM 557 HB1 ALA A 36 3.489 1.930 -3.888 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.800 1.853 -5.509 1.00 0.00 H ATOM 559 HB3 ALA A 36 2.657 3.333 -4.560 1.00 0.00 H ATOM 560 N LYS A 37 4.242 5.372 -5.436 1.00 0.00 N ATOM 561 CA LYS A 37 4.426 6.761 -5.047 1.00 0.00 C ATOM 562 C LYS A 37 3.238 7.248 -4.224 1.00 0.00 C ATOM 563 O LYS A 37 3.399 7.966 -3.243 1.00 0.00 O ATOM 564 CB LYS A 37 4.597 7.629 -6.291 1.00 0.00 C ATOM 565 CG LYS A 37 5.871 7.339 -7.068 1.00 0.00 C ATOM 566 CD LYS A 37 7.101 7.447 -6.184 1.00 0.00 C ATOM 567 CE LYS A 37 7.483 6.105 -5.582 1.00 0.00 C ATOM 568 NZ LYS A 37 8.926 5.796 -5.786 1.00 0.00 N ATOM 569 H LYS A 37 3.602 5.157 -6.146 1.00 0.00 H ATOM 570 HA LYS A 37 5.318 6.818 -4.445 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.754 7.467 -6.950 1.00 0.00 H ATOM 572 HB3 LYS A 37 4.612 8.660 -5.987 1.00 0.00 H ATOM 573 HG2 LYS A 37 5.819 6.340 -7.467 1.00 0.00 H ATOM 574 HG3 LYS A 37 5.953 8.043 -7.879 1.00 0.00 H ATOM 575 HD2 LYS A 37 7.926 7.812 -6.777 1.00 0.00 H ATOM 576 HD3 LYS A 37 6.896 8.145 -5.385 1.00 0.00 H ATOM 577 HE2 LYS A 37 7.278 6.133 -4.523 1.00 0.00 H ATOM 578 HE3 LYS A 37 6.891 5.339 -6.049 1.00 0.00 H ATOM 579 HZ1 LYS A 37 9.305 5.297 -4.957 1.00 0.00 H ATOM 580 HZ2 LYS A 37 9.465 6.675 -5.920 1.00 0.00 H ATOM 581 HZ3 LYS A 37 9.046 5.194 -6.627 1.00 0.00 H ATOM 582 N THR A 38 2.042 6.831 -4.630 1.00 0.00 N ATOM 583 CA THR A 38 0.819 7.205 -3.930 1.00 0.00 C ATOM 584 C THR A 38 0.536 6.203 -2.812 1.00 0.00 C ATOM 585 O THR A 38 1.469 5.663 -2.216 1.00 0.00 O ATOM 586 CB THR A 38 -0.352 7.265 -4.916 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.771 5.959 -5.276 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.023 8.008 -6.192 1.00 0.00 C ATOM 589 H THR A 38 1.983 6.247 -5.413 1.00 0.00 H ATOM 590 HA THR A 38 0.968 8.183 -3.496 1.00 0.00 H ATOM 591 HB THR A 38 -1.182 7.769 -4.443 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.646 5.794 -4.917 1.00 0.00 H ATOM 593 HG21 THR A 38 0.720 7.458 -6.749 1.00 0.00 H ATOM 594 HG22 THR A 38 0.361 8.985 -5.949 1.00 0.00 H ATOM 595 HG23 THR A 38 -0.917 8.111 -6.789 1.00 0.00 H ATOM 596 N VAL A 39 -0.739 5.947 -2.521 1.00 0.00 N ATOM 597 CA VAL A 39 -1.085 4.999 -1.472 1.00 0.00 C ATOM 598 C VAL A 39 -2.314 4.163 -1.824 1.00 0.00 C ATOM 599 O VAL A 39 -2.336 2.955 -1.587 1.00 0.00 O ATOM 600 CB VAL A 39 -1.298 5.697 -0.119 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.743 6.097 0.087 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.840 4.780 0.990 1.00 0.00 C ATOM 603 H VAL A 39 -1.452 6.397 -3.019 1.00 0.00 H ATOM 604 HA VAL A 39 -0.248 4.334 -1.354 1.00 0.00 H ATOM 605 HB VAL A 39 -0.696 6.589 -0.094 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.822 6.689 0.986 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.346 5.206 0.187 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.082 6.672 -0.759 1.00 0.00 H ATOM 609 HG21 VAL A 39 0.234 4.836 1.083 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.128 3.769 0.750 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.302 5.078 1.918 1.00 0.00 H ATOM 612 N GLU A 40 -3.337 4.807 -2.378 1.00 0.00 N ATOM 613 CA GLU A 40 -4.571 4.115 -2.748 1.00 0.00 C ATOM 614 C GLU A 40 -4.277 2.803 -3.472 1.00 0.00 C ATOM 615 O GLU A 40 -4.890 1.775 -3.185 1.00 0.00 O ATOM 616 CB GLU A 40 -5.445 5.013 -3.625 1.00 0.00 C ATOM 617 CG GLU A 40 -6.920 4.932 -3.287 1.00 0.00 C ATOM 618 CD GLU A 40 -7.796 5.539 -4.368 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.370 5.548 -5.542 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.911 6.009 -4.043 1.00 0.00 O ATOM 621 H GLU A 40 -3.265 5.771 -2.537 1.00 0.00 H ATOM 622 HA GLU A 40 -5.104 3.890 -1.837 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.124 6.037 -3.503 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.309 4.722 -4.654 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.195 3.895 -3.164 1.00 0.00 H ATOM 626 HG3 GLU A 40 -7.097 5.463 -2.364 1.00 0.00 H ATOM 627 N GLY A 41 -3.332 2.844 -4.403 1.00 0.00 N ATOM 628 CA GLY A 41 -2.973 1.650 -5.141 1.00 0.00 C ATOM 629 C GLY A 41 -2.036 0.754 -4.355 1.00 0.00 C ATOM 630 O GLY A 41 -2.009 -0.458 -4.554 1.00 0.00 O ATOM 631 H GLY A 41 -2.872 3.689 -4.586 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.872 1.098 -5.375 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.488 1.939 -6.062 1.00 0.00 H ATOM 634 N VAL A 42 -1.265 1.358 -3.459 1.00 0.00 N ATOM 635 CA VAL A 42 -0.315 0.621 -2.635 1.00 0.00 C ATOM 636 C VAL A 42 -1.010 -0.391 -1.727 1.00 0.00 C ATOM 637 O VAL A 42 -0.613 -1.554 -1.659 1.00 0.00 O ATOM 638 CB VAL A 42 0.522 1.576 -1.773 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.495 0.786 -0.926 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.254 2.577 -2.653 1.00 0.00 C ATOM 641 H VAL A 42 -1.333 2.329 -3.349 1.00 0.00 H ATOM 642 HA VAL A 42 0.359 0.094 -3.291 1.00 0.00 H ATOM 643 HB VAL A 42 -0.143 2.119 -1.116 1.00 0.00 H ATOM 644 HG11 VAL A 42 1.889 -0.034 -1.511 1.00 0.00 H ATOM 645 HG12 VAL A 42 0.982 0.395 -0.055 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.305 1.429 -0.615 1.00 0.00 H ATOM 647 HG21 VAL A 42 0.865 3.566 -2.477 1.00 0.00 H ATOM 648 HG22 VAL A 42 1.113 2.315 -3.691 1.00 0.00 H ATOM 649 HG23 VAL A 42 2.308 2.560 -2.418 1.00 0.00 H ATOM 650 N GLU A 43 -2.039 0.056 -1.023 1.00 0.00 N ATOM 651 CA GLU A 43 -2.775 -0.823 -0.116 1.00 0.00 C ATOM 652 C GLU A 43 -3.522 -1.896 -0.899 1.00 0.00 C ATOM 653 O GLU A 43 -3.417 -3.085 -0.597 1.00 0.00 O ATOM 654 CB GLU A 43 -3.758 -0.021 0.742 1.00 0.00 C ATOM 655 CG GLU A 43 -4.313 1.210 0.047 1.00 0.00 C ATOM 656 CD GLU A 43 -5.526 1.785 0.753 1.00 0.00 C ATOM 657 OE1 GLU A 43 -6.494 1.029 0.981 1.00 0.00 O ATOM 658 OE2 GLU A 43 -5.508 2.991 1.078 1.00 0.00 O ATOM 659 H GLU A 43 -2.307 0.995 -1.111 1.00 0.00 H ATOM 660 HA GLU A 43 -2.056 -1.308 0.530 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.586 -0.659 1.012 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.253 0.297 1.643 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.539 1.965 0.017 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.592 0.942 -0.963 1.00 0.00 H ATOM 665 N SER A 44 -4.263 -1.468 -1.912 1.00 0.00 N ATOM 666 CA SER A 44 -5.013 -2.393 -2.748 1.00 0.00 C ATOM 667 C SER A 44 -4.061 -3.258 -3.567 1.00 0.00 C ATOM 668 O SER A 44 -4.416 -4.355 -3.999 1.00 0.00 O ATOM 669 CB SER A 44 -5.960 -1.625 -3.668 1.00 0.00 C ATOM 670 OG SER A 44 -7.249 -2.214 -3.683 1.00 0.00 O ATOM 671 H SER A 44 -4.298 -0.511 -2.111 1.00 0.00 H ATOM 672 HA SER A 44 -5.594 -3.033 -2.098 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.047 -0.607 -3.317 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.564 -1.628 -4.673 1.00 0.00 H ATOM 675 HG SER A 44 -7.641 -2.148 -2.809 1.00 0.00 H ATOM 676 N LEU A 45 -2.842 -2.759 -3.766 1.00 0.00 N ATOM 677 CA LEU A 45 -1.825 -3.486 -4.522 1.00 0.00 C ATOM 678 C LEU A 45 -1.636 -4.886 -3.946 1.00 0.00 C ATOM 679 O LEU A 45 -1.816 -5.884 -4.644 1.00 0.00 O ATOM 680 CB LEU A 45 -0.498 -2.715 -4.489 1.00 0.00 C ATOM 681 CG LEU A 45 -0.080 -2.007 -5.791 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.126 -2.691 -6.411 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.223 -1.898 -6.795 1.00 0.00 C ATOM 684 H LEU A 45 -2.618 -1.881 -3.388 1.00 0.00 H ATOM 685 HA LEU A 45 -2.160 -3.574 -5.542 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.570 -1.966 -3.715 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.286 -3.406 -4.216 1.00 0.00 H ATOM 688 HD11 LEU A 45 2.019 -2.136 -6.161 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.010 -2.723 -7.484 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.205 -3.696 -6.027 1.00 0.00 H ATOM 691 HD21 LEU A 45 -2.156 -1.760 -6.270 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.273 -2.804 -7.382 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.049 -1.056 -7.448 1.00 0.00 H ATOM 694 N LYS A 46 -1.287 -4.951 -2.664 1.00 0.00 N ATOM 695 CA LYS A 46 -1.090 -6.228 -1.994 1.00 0.00 C ATOM 696 C LYS A 46 -2.435 -6.934 -1.802 1.00 0.00 C ATOM 697 O LYS A 46 -2.565 -8.131 -2.040 1.00 0.00 O ATOM 698 CB LYS A 46 -0.370 -6.014 -0.648 1.00 0.00 C ATOM 699 CG LYS A 46 -0.887 -6.874 0.501 1.00 0.00 C ATOM 700 CD LYS A 46 -2.092 -6.236 1.176 1.00 0.00 C ATOM 701 CE LYS A 46 -2.428 -6.924 2.488 1.00 0.00 C ATOM 702 NZ LYS A 46 -2.944 -5.963 3.501 1.00 0.00 N ATOM 703 H LYS A 46 -1.168 -4.121 -2.158 1.00 0.00 H ATOM 704 HA LYS A 46 -0.464 -6.843 -2.630 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.675 -6.242 -0.785 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.465 -4.974 -0.362 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.168 -7.845 0.116 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.096 -6.989 1.231 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.874 -5.198 1.373 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.942 -6.307 0.519 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.183 -7.674 2.300 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.536 -7.397 2.871 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -2.719 -6.298 4.460 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.976 -5.869 3.413 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.509 -5.028 3.363 1.00 0.00 H ATOM 716 N ASN A 47 -3.437 -6.187 -1.374 1.00 0.00 N ATOM 717 CA ASN A 47 -4.763 -6.759 -1.162 1.00 0.00 C ATOM 718 C ASN A 47 -5.293 -7.369 -2.454 1.00 0.00 C ATOM 719 O ASN A 47 -6.075 -8.319 -2.430 1.00 0.00 O ATOM 720 CB ASN A 47 -5.729 -5.689 -0.647 1.00 0.00 C ATOM 721 CG ASN A 47 -6.765 -6.256 0.305 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.911 -6.494 -0.078 1.00 0.00 O ATOM 723 ND2 ASN A 47 -6.365 -6.474 1.552 1.00 0.00 N ATOM 724 H ASN A 47 -3.286 -5.235 -1.198 1.00 0.00 H ATOM 725 HA ASN A 47 -4.670 -7.546 -0.423 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.168 -4.927 -0.126 1.00 0.00 H ATOM 727 HB3 ASN A 47 -6.242 -5.241 -1.486 1.00 0.00 H ATOM 728 HD21 ASN A 47 -5.438 -6.260 1.786 1.00 0.00 H ATOM 729 HD22 ASN A 47 -7.015 -6.840 2.188 1.00 0.00 H ATOM 730 N GLU A 48 -4.847 -6.824 -3.579 1.00 0.00 N ATOM 731 CA GLU A 48 -5.260 -7.325 -4.885 1.00 0.00 C ATOM 732 C GLU A 48 -4.475 -8.582 -5.227 1.00 0.00 C ATOM 733 O GLU A 48 -5.013 -9.533 -5.795 1.00 0.00 O ATOM 734 CB GLU A 48 -5.048 -6.258 -5.960 1.00 0.00 C ATOM 735 CG GLU A 48 -5.537 -6.678 -7.337 1.00 0.00 C ATOM 736 CD GLU A 48 -4.505 -6.440 -8.423 1.00 0.00 C ATOM 737 OE1 GLU A 48 -3.585 -5.625 -8.199 1.00 0.00 O ATOM 738 OE2 GLU A 48 -4.616 -7.069 -9.495 1.00 0.00 O ATOM 739 H GLU A 48 -4.214 -6.077 -3.531 1.00 0.00 H ATOM 740 HA GLU A 48 -6.310 -7.574 -4.830 1.00 0.00 H ATOM 741 HB2 GLU A 48 -5.577 -5.362 -5.672 1.00 0.00 H ATOM 742 HB3 GLU A 48 -3.993 -6.037 -6.028 1.00 0.00 H ATOM 743 HG2 GLU A 48 -5.776 -7.730 -7.315 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.426 -6.112 -7.576 1.00 0.00 H ATOM 745 N ILE A 49 -3.201 -8.586 -4.850 1.00 0.00 N ATOM 746 CA ILE A 49 -2.341 -9.738 -5.089 1.00 0.00 C ATOM 747 C ILE A 49 -2.868 -10.938 -4.315 1.00 0.00 C ATOM 748 O ILE A 49 -2.692 -12.088 -4.714 1.00 0.00 O ATOM 749 CB ILE A 49 -0.871 -9.458 -4.681 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.692 -9.471 -3.152 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.407 -8.128 -5.258 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.668 -9.926 -2.706 1.00 0.00 C ATOM 753 H ILE A 49 -2.841 -7.805 -4.380 1.00 0.00 H ATOM 754 HA ILE A 49 -2.368 -9.964 -6.146 1.00 0.00 H ATOM 755 HB ILE A 49 -0.255 -10.229 -5.105 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.831 -8.479 -2.772 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.422 -10.127 -2.705 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.209 -7.682 -5.827 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.442 -8.295 -5.906 1.00 0.00 H ATOM 760 HG23 ILE A 49 -0.121 -7.465 -4.456 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.915 -9.446 -1.770 1.00 0.00 H ATOM 762 HD12 ILE A 49 1.393 -9.655 -3.453 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.665 -10.997 -2.574 1.00 0.00 H ATOM 764 N LEU A 50 -3.516 -10.639 -3.196 1.00 0.00 N ATOM 765 CA LEU A 50 -4.085 -11.653 -2.332 1.00 0.00 C ATOM 766 C LEU A 50 -5.391 -12.176 -2.914 1.00 0.00 C ATOM 767 O LEU A 50 -5.728 -13.348 -2.749 1.00 0.00 O ATOM 768 CB LEU A 50 -4.298 -11.062 -0.941 1.00 0.00 C ATOM 769 CG LEU A 50 -3.004 -10.790 -0.173 1.00 0.00 C ATOM 770 CD1 LEU A 50 -3.110 -9.494 0.612 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.668 -11.957 0.743 1.00 0.00 C ATOM 772 H LEU A 50 -3.614 -9.698 -2.944 1.00 0.00 H ATOM 773 HA LEU A 50 -3.381 -12.468 -2.268 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.835 -10.127 -1.048 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.901 -11.741 -0.361 1.00 0.00 H ATOM 776 HG LEU A 50 -2.196 -10.679 -0.882 1.00 0.00 H ATOM 777 HD11 LEU A 50 -2.264 -9.406 1.277 1.00 0.00 H ATOM 778 HD12 LEU A 50 -4.023 -9.495 1.187 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.116 -8.659 -0.074 1.00 0.00 H ATOM 780 HD21 LEU A 50 -2.113 -11.596 1.596 1.00 0.00 H ATOM 781 HD22 LEU A 50 -2.068 -12.678 0.202 1.00 0.00 H ATOM 782 HD23 LEU A 50 -3.581 -12.427 1.078 1.00 0.00 H ATOM 783 N LYS A 51 -6.109 -11.309 -3.621 1.00 0.00 N ATOM 784 CA LYS A 51 -7.359 -11.705 -4.254 1.00 0.00 C ATOM 785 C LYS A 51 -7.093 -12.808 -5.274 1.00 0.00 C ATOM 786 O LYS A 51 -7.984 -13.584 -5.618 1.00 0.00 O ATOM 787 CB LYS A 51 -8.018 -10.504 -4.935 1.00 0.00 C ATOM 788 CG LYS A 51 -9.517 -10.663 -5.131 1.00 0.00 C ATOM 789 CD LYS A 51 -10.301 -9.933 -4.051 1.00 0.00 C ATOM 790 CE LYS A 51 -10.799 -10.889 -2.980 1.00 0.00 C ATOM 791 NZ LYS A 51 -11.608 -10.191 -1.943 1.00 0.00 N ATOM 792 H LYS A 51 -5.781 -10.391 -3.739 1.00 0.00 H ATOM 793 HA LYS A 51 -8.017 -12.086 -3.486 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.847 -9.624 -4.333 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.564 -10.361 -5.904 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.790 -10.258 -6.094 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.766 -11.713 -5.095 1.00 0.00 H ATOM 798 HD2 LYS A 51 -9.662 -9.195 -3.592 1.00 0.00 H ATOM 799 HD3 LYS A 51 -11.150 -9.443 -4.506 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.407 -11.649 -3.447 1.00 0.00 H ATOM 801 HE3 LYS A 51 -9.946 -11.353 -2.506 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -11.998 -10.881 -1.270 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -12.395 -9.677 -2.390 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -11.016 -9.511 -1.425 1.00 0.00 H ATOM 805 N ALA A 52 -5.848 -12.870 -5.746 1.00 0.00 N ATOM 806 CA ALA A 52 -5.439 -13.873 -6.718 1.00 0.00 C ATOM 807 C ALA A 52 -3.987 -14.281 -6.490 1.00 0.00 C ATOM 808 O ALA A 52 -3.095 -13.884 -7.239 1.00 0.00 O ATOM 809 CB ALA A 52 -5.624 -13.342 -8.132 1.00 0.00 C ATOM 810 H ALA A 52 -5.185 -12.223 -5.426 1.00 0.00 H ATOM 811 HA ALA A 52 -6.071 -14.737 -6.593 1.00 0.00 H ATOM 812 HB1 ALA A 52 -5.033 -12.447 -8.260 1.00 0.00 H ATOM 813 HB2 ALA A 52 -6.665 -13.114 -8.298 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.302 -14.090 -8.842 1.00 0.00 H ATOM 815 N LEU A 53 -3.757 -15.071 -5.444 1.00 0.00 N ATOM 816 CA LEU A 53 -2.412 -15.528 -5.110 1.00 0.00 C ATOM 817 C LEU A 53 -2.109 -16.876 -5.765 1.00 0.00 C ATOM 818 O LEU A 53 -2.680 -17.898 -5.386 1.00 0.00 O ATOM 819 CB LEU A 53 -2.258 -15.639 -3.591 1.00 0.00 C ATOM 820 CG LEU A 53 -0.994 -14.990 -3.020 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.274 -14.393 -1.649 1.00 0.00 C ATOM 822 CD2 LEU A 53 0.136 -16.005 -2.940 1.00 0.00 C ATOM 823 H LEU A 53 -4.509 -15.348 -4.881 1.00 0.00 H ATOM 824 HA LEU A 53 -1.713 -14.793 -5.477 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.117 -15.174 -3.128 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.248 -16.686 -3.324 1.00 0.00 H ATOM 827 HG LEU A 53 -0.682 -14.191 -3.675 1.00 0.00 H ATOM 828 HD11 LEU A 53 -2.083 -14.933 -1.179 1.00 0.00 H ATOM 829 HD12 LEU A 53 -1.551 -13.354 -1.759 1.00 0.00 H ATOM 830 HD13 LEU A 53 -0.388 -14.466 -1.037 1.00 0.00 H ATOM 831 HD21 LEU A 53 1.063 -15.535 -3.234 1.00 0.00 H ATOM 832 HD22 LEU A 53 -0.074 -16.833 -3.603 1.00 0.00 H ATOM 833 HD23 LEU A 53 0.222 -16.369 -1.927 1.00 0.00 H ATOM 834 N PRO A 54 -1.201 -16.900 -6.759 1.00 0.00 N ATOM 835 CA PRO A 54 -0.828 -18.136 -7.458 1.00 0.00 C ATOM 836 C PRO A 54 -0.159 -19.143 -6.528 1.00 0.00 C ATOM 837 O PRO A 54 -0.103 -18.940 -5.315 1.00 0.00 O ATOM 838 CB PRO A 54 0.162 -17.668 -8.535 1.00 0.00 C ATOM 839 CG PRO A 54 -0.041 -16.196 -8.644 1.00 0.00 C ATOM 840 CD PRO A 54 -0.466 -15.737 -7.281 1.00 0.00 C ATOM 841 HA PRO A 54 -1.684 -18.596 -7.927 1.00 0.00 H ATOM 842 HB2 PRO A 54 1.170 -17.905 -8.227 1.00 0.00 H ATOM 843 HB3 PRO A 54 -0.059 -18.165 -9.468 1.00 0.00 H ATOM 844 HG2 PRO A 54 0.884 -15.716 -8.930 1.00 0.00 H ATOM 845 HG3 PRO A 54 -0.814 -15.983 -9.368 1.00 0.00 H ATOM 846 HD2 PRO A 54 0.397 -15.516 -6.669 1.00 0.00 H ATOM 847 HD3 PRO A 54 -1.110 -14.874 -7.354 1.00 0.00 H ATOM 848 N THR A 55 0.350 -20.227 -7.106 1.00 0.00 N ATOM 849 CA THR A 55 1.018 -21.265 -6.330 1.00 0.00 C ATOM 850 C THR A 55 1.941 -22.096 -7.216 1.00 0.00 C ATOM 851 O THR A 55 2.123 -23.292 -6.991 1.00 0.00 O ATOM 852 CB THR A 55 -0.012 -22.173 -5.654 1.00 0.00 C ATOM 853 OG1 THR A 55 -0.934 -22.677 -6.604 1.00 0.00 O ATOM 854 CG2 THR A 55 -0.804 -21.477 -4.569 1.00 0.00 C ATOM 855 H THR A 55 0.275 -20.330 -8.078 1.00 0.00 H ATOM 856 HA THR A 55 1.611 -20.780 -5.569 1.00 0.00 H ATOM 857 HB THR A 55 0.503 -23.010 -5.204 1.00 0.00 H ATOM 858 HG1 THR A 55 -0.956 -23.636 -6.551 1.00 0.00 H ATOM 859 HG21 THR A 55 -0.148 -20.831 -4.003 1.00 0.00 H ATOM 860 HG22 THR A 55 -1.238 -22.215 -3.911 1.00 0.00 H ATOM 861 HG23 THR A 55 -1.589 -20.887 -5.018 1.00 0.00 H ATOM 862 N GLU A 56 2.522 -21.453 -8.223 1.00 0.00 N ATOM 863 CA GLU A 56 3.426 -22.131 -9.144 1.00 0.00 C ATOM 864 C GLU A 56 4.680 -21.297 -9.388 1.00 0.00 C ATOM 865 O GLU A 56 4.795 -20.212 -8.783 1.00 0.00 O ATOM 866 CB GLU A 56 2.718 -22.414 -10.472 1.00 0.00 C ATOM 867 CG GLU A 56 2.212 -23.842 -10.599 1.00 0.00 C ATOM 868 CD GLU A 56 1.297 -24.240 -9.457 1.00 0.00 C ATOM 869 OE1 GLU A 56 0.316 -23.512 -9.201 1.00 0.00 O ATOM 870 OE2 GLU A 56 1.562 -25.281 -8.820 1.00 0.00 O ATOM 871 OXT GLU A 56 5.537 -21.739 -10.183 1.00 0.00 O ATOM 872 H GLU A 56 2.338 -20.498 -8.352 1.00 0.00 H ATOM 873 HA GLU A 56 3.714 -23.069 -8.694 1.00 0.00 H ATOM 874 HB2 GLU A 56 1.874 -21.747 -10.565 1.00 0.00 H ATOM 875 HB3 GLU A 56 3.405 -22.225 -11.282 1.00 0.00 H ATOM 876 HG2 GLU A 56 1.666 -23.935 -11.526 1.00 0.00 H ATOM 877 HG3 GLU A 56 3.060 -24.511 -10.612 1.00 0.00 H TER 878 GLU A 56