ATOM 1 N ALA A 1 13.423 8.861 -4.498 1.00 2.17 N ATOM 2 CA ALA A 1 12.567 7.991 -3.705 1.00 1.67 C ATOM 3 C ALA A 1 11.327 8.752 -3.308 1.00 1.37 C ATOM 4 O ALA A 1 11.343 9.987 -3.244 1.00 1.65 O ATOM 5 CB ALA A 1 13.305 7.493 -2.470 1.00 2.09 C ATOM 6 H1 ALA A 1 13.675 9.692 -3.922 1.00 2.51 H ATOM 7 H2 ALA A 1 12.908 9.186 -5.341 1.00 2.71 H ATOM 8 H3 ALA A 1 14.298 8.375 -4.790 1.00 2.48 H ATOM 9 HA ALA A 1 12.285 7.140 -4.307 1.00 1.99 H ATOM 10 HB1 ALA A 1 12.657 6.840 -1.903 1.00 2.65 H ATOM 11 HB2 ALA A 1 13.595 8.335 -1.860 1.00 2.40 H ATOM 12 HB3 ALA A 1 14.185 6.950 -2.777 1.00 2.40 H ATOM 13 N ALA A 2 10.256 8.035 -3.077 1.00 1.12 N ATOM 14 CA ALA A 2 9.001 8.626 -2.675 1.00 0.91 C ATOM 15 C ALA A 2 8.768 8.389 -1.224 1.00 0.87 C ATOM 16 O ALA A 2 9.101 7.328 -0.679 1.00 1.07 O ATOM 17 CB ALA A 2 7.855 8.092 -3.519 1.00 0.92 C ATOM 18 H ALA A 2 10.297 7.061 -3.174 1.00 1.35 H ATOM 19 HA ALA A 2 9.017 9.705 -2.739 1.00 0.98 H ATOM 20 HB1 ALA A 2 6.937 8.588 -3.240 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.752 7.030 -3.352 1.00 1.36 H ATOM 22 HB3 ALA A 2 8.061 8.276 -4.562 1.00 1.46 H ATOM 23 N THR A 3 8.245 9.377 -0.593 1.00 0.76 N ATOM 24 CA THR A 3 7.995 9.321 0.793 1.00 0.76 C ATOM 25 C THR A 3 6.512 9.138 1.100 1.00 0.56 C ATOM 26 O THR A 3 5.722 9.039 0.186 1.00 0.48 O ATOM 27 CB THR A 3 8.598 10.521 1.504 1.00 0.97 C ATOM 28 OG1 THR A 3 8.205 11.736 0.842 1.00 1.45 O ATOM 29 CG2 THR A 3 10.103 10.419 1.562 1.00 1.57 C ATOM 30 H THR A 3 8.023 10.194 -1.098 1.00 0.78 H ATOM 31 HA THR A 3 8.486 8.430 1.151 1.00 0.83 H ATOM 32 HB THR A 3 8.206 10.538 2.501 1.00 1.08 H ATOM 33 HG1 THR A 3 8.356 11.663 -0.116 1.00 1.72 H ATOM 34 HG21 THR A 3 10.495 11.287 2.070 1.00 1.99 H ATOM 35 HG22 THR A 3 10.490 10.363 0.556 1.00 2.01 H ATOM 36 HG23 THR A 3 10.367 9.525 2.108 1.00 2.11 H ATOM 37 N GLN A 4 6.145 9.175 2.384 1.00 0.58 N ATOM 38 CA GLN A 4 4.794 8.831 2.869 1.00 0.52 C ATOM 39 C GLN A 4 3.633 9.449 2.086 1.00 0.49 C ATOM 40 O GLN A 4 2.709 8.737 1.697 1.00 0.51 O ATOM 41 CB GLN A 4 4.652 9.117 4.366 1.00 0.65 C ATOM 42 CG GLN A 4 4.954 10.549 4.774 1.00 1.14 C ATOM 43 CD GLN A 4 4.715 10.771 6.239 1.00 1.21 C ATOM 44 OE1 GLN A 4 5.612 10.579 7.059 1.00 1.64 O ATOM 45 NE2 GLN A 4 3.525 11.197 6.582 1.00 1.76 N ATOM 46 H GLN A 4 6.801 9.443 3.059 1.00 0.69 H ATOM 47 HA GLN A 4 4.711 7.760 2.745 1.00 0.51 H ATOM 48 HB2 GLN A 4 3.636 8.899 4.661 1.00 1.34 H ATOM 49 HB3 GLN A 4 5.320 8.463 4.906 1.00 1.33 H ATOM 50 HG2 GLN A 4 5.989 10.767 4.551 1.00 1.81 H ATOM 51 HG3 GLN A 4 4.315 11.214 4.211 1.00 1.80 H ATOM 52 HE21 GLN A 4 2.860 11.363 5.872 1.00 2.34 H ATOM 53 HE22 GLN A 4 3.320 11.317 7.537 1.00 1.92 H ATOM 54 N GLU A 5 3.715 10.728 1.801 1.00 0.53 N ATOM 55 CA GLU A 5 2.615 11.431 1.157 1.00 0.58 C ATOM 56 C GLU A 5 2.537 11.066 -0.325 1.00 0.53 C ATOM 57 O GLU A 5 1.484 11.121 -0.945 1.00 0.60 O ATOM 58 CB GLU A 5 2.796 12.931 1.347 1.00 0.72 C ATOM 59 CG GLU A 5 1.611 13.766 0.938 1.00 1.48 C ATOM 60 CD GLU A 5 0.380 13.402 1.715 1.00 2.18 C ATOM 61 OE1 GLU A 5 0.367 13.618 2.935 1.00 2.49 O ATOM 62 OE2 GLU A 5 -0.576 12.848 1.132 1.00 3.05 O ATOM 63 H GLU A 5 4.539 11.227 2.023 1.00 0.57 H ATOM 64 HA GLU A 5 1.699 11.120 1.636 1.00 0.63 H ATOM 65 HB2 GLU A 5 2.989 13.123 2.391 1.00 1.41 H ATOM 66 HB3 GLU A 5 3.651 13.250 0.769 1.00 1.19 H ATOM 67 HG2 GLU A 5 1.838 14.807 1.111 1.00 2.01 H ATOM 68 HG3 GLU A 5 1.419 13.605 -0.113 1.00 2.10 H ATOM 69 N GLU A 6 3.651 10.675 -0.866 1.00 0.50 N ATOM 70 CA GLU A 6 3.738 10.269 -2.251 1.00 0.50 C ATOM 71 C GLU A 6 3.323 8.804 -2.354 1.00 0.42 C ATOM 72 O GLU A 6 2.664 8.381 -3.312 1.00 0.43 O ATOM 73 CB GLU A 6 5.176 10.425 -2.713 1.00 0.59 C ATOM 74 CG GLU A 6 5.728 11.825 -2.534 1.00 1.06 C ATOM 75 CD GLU A 6 7.211 11.879 -2.754 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.649 11.949 -3.906 1.00 2.16 O ATOM 77 OE2 GLU A 6 7.965 11.835 -1.759 1.00 2.53 O ATOM 78 H GLU A 6 4.457 10.639 -0.310 1.00 0.54 H ATOM 79 HA GLU A 6 3.091 10.888 -2.854 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.794 9.745 -2.146 1.00 0.76 H ATOM 81 HB3 GLU A 6 5.234 10.168 -3.761 1.00 0.78 H ATOM 82 HG2 GLU A 6 5.248 12.480 -3.246 1.00 1.58 H ATOM 83 HG3 GLU A 6 5.510 12.157 -1.530 1.00 1.62 H ATOM 84 N ILE A 7 3.709 8.052 -1.338 1.00 0.36 N ATOM 85 CA ILE A 7 3.436 6.642 -1.242 1.00 0.33 C ATOM 86 C ILE A 7 1.934 6.378 -1.105 1.00 0.30 C ATOM 87 O ILE A 7 1.364 5.696 -1.940 1.00 0.30 O ATOM 88 CB ILE A 7 4.202 5.988 -0.056 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.728 6.041 -0.281 1.00 0.40 C ATOM 90 CG2 ILE A 7 3.747 4.554 0.174 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.212 5.386 -1.564 1.00 0.45 C ATOM 92 H ILE A 7 4.224 8.486 -0.623 1.00 0.37 H ATOM 93 HA ILE A 7 3.810 6.210 -2.158 1.00 0.38 H ATOM 94 HB ILE A 7 3.967 6.558 0.830 1.00 0.37 H ATOM 95 HG12 ILE A 7 6.040 7.076 -0.314 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.224 5.555 0.547 1.00 0.45 H ATOM 97 HG21 ILE A 7 2.690 4.543 0.398 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.294 4.131 1.005 1.00 1.08 H ATOM 99 HG23 ILE A 7 3.933 3.967 -0.712 1.00 1.13 H ATOM 100 HD11 ILE A 7 5.757 5.867 -2.419 1.00 1.07 H ATOM 101 HD12 ILE A 7 5.949 4.338 -1.565 1.00 1.16 H ATOM 102 HD13 ILE A 7 7.287 5.471 -1.645 1.00 1.06 H ATOM 103 N VAL A 8 1.305 6.918 -0.049 1.00 0.31 N ATOM 104 CA VAL A 8 -0.130 6.679 0.206 1.00 0.35 C ATOM 105 C VAL A 8 -0.972 7.068 -1.018 1.00 0.34 C ATOM 106 O VAL A 8 -1.824 6.290 -1.462 1.00 0.36 O ATOM 107 CB VAL A 8 -0.637 7.437 1.473 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.122 7.224 1.661 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.084 6.965 2.716 1.00 0.49 C ATOM 110 H VAL A 8 1.800 7.510 0.563 1.00 0.33 H ATOM 111 HA VAL A 8 -0.247 5.616 0.362 1.00 0.37 H ATOM 112 HB VAL A 8 -0.449 8.492 1.346 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.647 7.589 0.791 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.460 7.758 2.536 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.324 6.169 1.782 1.00 1.22 H ATOM 116 HG21 VAL A 8 -0.281 7.517 3.570 1.00 1.08 H ATOM 117 HG22 VAL A 8 1.148 7.118 2.606 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.122 5.915 2.858 1.00 1.09 H ATOM 119 N ALA A 9 -0.711 8.253 -1.555 1.00 0.37 N ATOM 120 CA ALA A 9 -1.379 8.739 -2.754 1.00 0.41 C ATOM 121 C ALA A 9 -1.226 7.748 -3.904 1.00 0.37 C ATOM 122 O ALA A 9 -2.198 7.400 -4.554 1.00 0.43 O ATOM 123 CB ALA A 9 -0.820 10.090 -3.158 1.00 0.48 C ATOM 124 H ALA A 9 -0.074 8.841 -1.100 1.00 0.39 H ATOM 125 HA ALA A 9 -2.429 8.856 -2.527 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.354 10.459 -4.021 1.00 1.24 H ATOM 127 HB2 ALA A 9 0.225 9.978 -3.403 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.928 10.785 -2.338 1.00 0.95 H ATOM 129 N GLY A 10 -0.005 7.251 -4.093 1.00 0.33 N ATOM 130 CA GLY A 10 0.273 6.315 -5.160 1.00 0.34 C ATOM 131 C GLY A 10 -0.447 5.001 -4.933 1.00 0.31 C ATOM 132 O GLY A 10 -0.982 4.416 -5.861 1.00 0.37 O ATOM 133 H GLY A 10 0.710 7.501 -3.470 1.00 0.33 H ATOM 134 HA2 GLY A 10 -0.061 6.744 -6.094 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.341 6.130 -5.222 1.00 0.35 H ATOM 136 N LEU A 11 -0.466 4.561 -3.681 1.00 0.26 N ATOM 137 CA LEU A 11 -1.169 3.354 -3.281 1.00 0.25 C ATOM 138 C LEU A 11 -2.633 3.481 -3.634 1.00 0.23 C ATOM 139 O LEU A 11 -3.217 2.594 -4.254 1.00 0.24 O ATOM 140 CB LEU A 11 -1.036 3.125 -1.767 1.00 0.28 C ATOM 141 CG LEU A 11 0.354 2.791 -1.228 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.327 2.748 0.291 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.825 1.453 -1.775 1.00 0.32 C ATOM 144 H LEU A 11 0.024 5.078 -3.001 1.00 0.27 H ATOM 145 HA LEU A 11 -0.741 2.512 -3.804 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.374 4.021 -1.270 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.704 2.323 -1.498 1.00 0.31 H ATOM 148 HG LEU A 11 1.050 3.556 -1.542 1.00 0.30 H ATOM 149 HD11 LEU A 11 1.315 2.514 0.661 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.370 1.990 0.615 1.00 1.12 H ATOM 151 HD13 LEU A 11 0.018 3.711 0.671 1.00 0.98 H ATOM 152 HD21 LEU A 11 1.815 1.236 -1.398 1.00 1.01 H ATOM 153 HD22 LEU A 11 0.848 1.487 -2.853 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.144 0.676 -1.458 1.00 1.12 H ATOM 155 N ALA A 12 -3.204 4.617 -3.285 1.00 0.23 N ATOM 156 CA ALA A 12 -4.590 4.885 -3.542 1.00 0.23 C ATOM 157 C ALA A 12 -4.870 5.049 -5.028 1.00 0.21 C ATOM 158 O ALA A 12 -5.968 4.812 -5.453 1.00 0.24 O ATOM 159 CB ALA A 12 -5.063 6.081 -2.758 1.00 0.28 C ATOM 160 H ALA A 12 -2.661 5.300 -2.831 1.00 0.26 H ATOM 161 HA ALA A 12 -5.144 4.024 -3.199 1.00 0.25 H ATOM 162 HB1 ALA A 12 -4.842 5.926 -1.712 1.00 1.10 H ATOM 163 HB2 ALA A 12 -6.131 6.166 -2.893 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.569 6.971 -3.118 1.00 0.98 H ATOM 165 N GLU A 13 -3.869 5.447 -5.802 1.00 0.24 N ATOM 166 CA GLU A 13 -3.999 5.532 -7.260 1.00 0.29 C ATOM 167 C GLU A 13 -4.338 4.169 -7.825 1.00 0.28 C ATOM 168 O GLU A 13 -5.300 4.021 -8.592 1.00 0.37 O ATOM 169 CB GLU A 13 -2.713 6.062 -7.900 1.00 0.42 C ATOM 170 CG GLU A 13 -2.429 7.537 -7.654 1.00 0.94 C ATOM 171 CD GLU A 13 -3.346 8.441 -8.433 1.00 1.53 C ATOM 172 OE1 GLU A 13 -3.213 8.557 -9.671 1.00 1.55 O ATOM 173 OE2 GLU A 13 -4.247 9.042 -7.807 1.00 2.48 O ATOM 174 H GLU A 13 -3.027 5.712 -5.373 1.00 0.26 H ATOM 175 HA GLU A 13 -4.818 6.189 -7.499 1.00 0.33 H ATOM 176 HB2 GLU A 13 -1.878 5.495 -7.515 1.00 0.93 H ATOM 177 HB3 GLU A 13 -2.772 5.906 -8.967 1.00 0.98 H ATOM 178 HG2 GLU A 13 -2.560 7.741 -6.602 1.00 1.46 H ATOM 179 HG3 GLU A 13 -1.408 7.746 -7.936 1.00 1.59 H ATOM 180 N ILE A 14 -3.579 3.164 -7.425 1.00 0.24 N ATOM 181 CA ILE A 14 -3.861 1.826 -7.876 1.00 0.28 C ATOM 182 C ILE A 14 -5.124 1.286 -7.157 1.00 0.25 C ATOM 183 O ILE A 14 -6.036 0.755 -7.800 1.00 0.32 O ATOM 184 CB ILE A 14 -2.657 0.820 -7.714 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.409 1.220 -8.537 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.080 -0.568 -8.115 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.428 2.137 -7.837 1.00 0.44 C ATOM 188 H ILE A 14 -2.828 3.344 -6.818 1.00 0.23 H ATOM 189 HA ILE A 14 -4.111 1.916 -8.924 1.00 0.33 H ATOM 190 HB ILE A 14 -2.393 0.789 -6.667 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.868 0.326 -8.807 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.736 1.707 -9.445 1.00 0.47 H ATOM 193 HG21 ILE A 14 -2.245 -1.245 -8.010 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.426 -0.543 -9.138 1.00 1.11 H ATOM 195 HG23 ILE A 14 -3.884 -0.874 -7.462 1.00 1.08 H ATOM 196 HD11 ILE A 14 0.354 2.420 -8.525 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.032 1.610 -7.010 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.936 3.019 -7.476 1.00 1.14 H ATOM 199 N VAL A 15 -5.203 1.477 -5.831 1.00 0.22 N ATOM 200 CA VAL A 15 -6.355 1.005 -5.046 1.00 0.22 C ATOM 201 C VAL A 15 -7.693 1.654 -5.501 1.00 0.22 C ATOM 202 O VAL A 15 -8.762 1.078 -5.342 1.00 0.25 O ATOM 203 CB VAL A 15 -6.140 1.114 -3.481 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.381 0.726 -2.715 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.023 0.201 -3.031 1.00 0.34 C ATOM 206 H VAL A 15 -4.467 1.944 -5.372 1.00 0.22 H ATOM 207 HA VAL A 15 -6.437 -0.041 -5.300 1.00 0.27 H ATOM 208 HB VAL A 15 -5.867 2.127 -3.226 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.197 0.823 -1.655 1.00 0.94 H ATOM 210 HG12 VAL A 15 -7.639 -0.298 -2.945 1.00 1.01 H ATOM 211 HG13 VAL A 15 -8.197 1.374 -2.997 1.00 1.05 H ATOM 212 HG21 VAL A 15 -5.262 -0.824 -3.286 1.00 1.01 H ATOM 213 HG22 VAL A 15 -4.915 0.270 -1.959 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.097 0.480 -3.510 1.00 1.07 H ATOM 215 N ASN A 16 -7.623 2.811 -6.118 1.00 0.24 N ATOM 216 CA ASN A 16 -8.813 3.474 -6.666 1.00 0.30 C ATOM 217 C ASN A 16 -9.404 2.662 -7.803 1.00 0.34 C ATOM 218 O ASN A 16 -10.608 2.520 -7.903 1.00 0.43 O ATOM 219 CB ASN A 16 -8.503 4.911 -7.126 1.00 0.37 C ATOM 220 CG ASN A 16 -9.658 5.581 -7.853 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.760 5.503 -9.070 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.533 6.228 -7.128 1.00 0.48 N ATOM 223 H ASN A 16 -6.757 3.277 -6.185 1.00 0.24 H ATOM 224 HA ASN A 16 -9.548 3.510 -5.874 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.259 5.508 -6.261 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.649 4.887 -7.788 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.426 6.266 -6.148 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.274 6.658 -7.607 1.00 0.69 H ATOM 229 N GLU A 17 -8.550 2.081 -8.610 1.00 0.37 N ATOM 230 CA GLU A 17 -8.996 1.277 -9.734 1.00 0.48 C ATOM 231 C GLU A 17 -9.478 -0.093 -9.236 1.00 0.47 C ATOM 232 O GLU A 17 -10.417 -0.678 -9.782 1.00 0.60 O ATOM 233 CB GLU A 17 -7.847 1.117 -10.745 1.00 0.63 C ATOM 234 CG GLU A 17 -8.209 0.344 -12.004 1.00 1.05 C ATOM 235 CD GLU A 17 -7.046 0.209 -12.951 1.00 1.51 C ATOM 236 OE1 GLU A 17 -6.845 1.105 -13.805 1.00 1.70 O ATOM 237 OE2 GLU A 17 -6.326 -0.795 -12.878 1.00 2.11 O ATOM 238 H GLU A 17 -7.588 2.186 -8.449 1.00 0.37 H ATOM 239 HA GLU A 17 -9.819 1.790 -10.210 1.00 0.56 H ATOM 240 HB2 GLU A 17 -7.511 2.100 -11.044 1.00 1.16 H ATOM 241 HB3 GLU A 17 -7.031 0.606 -10.257 1.00 1.29 H ATOM 242 HG2 GLU A 17 -8.540 -0.645 -11.721 1.00 1.70 H ATOM 243 HG3 GLU A 17 -9.014 0.858 -12.509 1.00 1.52 H ATOM 244 N ILE A 18 -8.850 -0.567 -8.178 1.00 0.39 N ATOM 245 CA ILE A 18 -9.141 -1.880 -7.613 1.00 0.43 C ATOM 246 C ILE A 18 -10.382 -1.863 -6.691 1.00 0.44 C ATOM 247 O ILE A 18 -11.311 -2.639 -6.882 1.00 0.53 O ATOM 248 CB ILE A 18 -7.894 -2.379 -6.819 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.703 -2.565 -7.771 1.00 0.52 C ATOM 250 CG2 ILE A 18 -8.181 -3.666 -6.057 1.00 0.50 C ATOM 251 CD1 ILE A 18 -5.438 -3.045 -7.098 1.00 0.71 C ATOM 252 H ILE A 18 -8.144 -0.010 -7.786 1.00 0.35 H ATOM 253 HA ILE A 18 -9.310 -2.567 -8.429 1.00 0.52 H ATOM 254 HB ILE A 18 -7.635 -1.618 -6.098 1.00 0.40 H ATOM 255 HG12 ILE A 18 -6.967 -3.289 -8.527 1.00 0.80 H ATOM 256 HG13 ILE A 18 -6.489 -1.619 -8.246 1.00 0.84 H ATOM 257 HG21 ILE A 18 -7.288 -3.973 -5.529 1.00 1.11 H ATOM 258 HG22 ILE A 18 -8.468 -4.439 -6.753 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.979 -3.498 -5.348 1.00 1.16 H ATOM 260 HD11 ILE A 18 -5.623 -3.999 -6.624 1.00 1.30 H ATOM 261 HD12 ILE A 18 -5.138 -2.323 -6.354 1.00 1.33 H ATOM 262 HD13 ILE A 18 -4.656 -3.153 -7.836 1.00 1.26 H ATOM 263 N ALA A 19 -10.388 -0.979 -5.719 1.00 0.40 N ATOM 264 CA ALA A 19 -11.447 -0.932 -4.725 1.00 0.46 C ATOM 265 C ALA A 19 -12.456 0.160 -5.011 1.00 0.45 C ATOM 266 O ALA A 19 -13.641 0.018 -4.681 1.00 0.68 O ATOM 267 CB ALA A 19 -10.858 -0.729 -3.344 1.00 0.52 C ATOM 268 H ALA A 19 -9.655 -0.326 -5.655 1.00 0.36 H ATOM 269 HA ALA A 19 -11.950 -1.886 -4.732 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.369 0.232 -3.298 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.139 -1.510 -3.142 1.00 1.22 H ATOM 272 HB3 ALA A 19 -11.645 -0.766 -2.605 1.00 1.11 H ATOM 273 N GLY A 20 -12.009 1.229 -5.622 1.00 0.44 N ATOM 274 CA GLY A 20 -12.894 2.341 -5.892 1.00 0.46 C ATOM 275 C GLY A 20 -12.991 3.263 -4.702 1.00 0.52 C ATOM 276 O GLY A 20 -14.077 3.635 -4.284 1.00 0.93 O ATOM 277 H GLY A 20 -11.075 1.262 -5.917 1.00 0.58 H ATOM 278 HA2 GLY A 20 -12.516 2.893 -6.740 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.879 1.963 -6.124 1.00 0.50 H ATOM 280 N ILE A 21 -11.857 3.602 -4.141 1.00 0.38 N ATOM 281 CA ILE A 21 -11.808 4.475 -2.986 1.00 0.39 C ATOM 282 C ILE A 21 -11.317 5.867 -3.356 1.00 0.43 C ATOM 283 O ILE A 21 -10.669 6.039 -4.394 1.00 0.50 O ATOM 284 CB ILE A 21 -10.942 3.877 -1.817 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.586 3.296 -2.294 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.722 2.848 -1.031 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.553 4.302 -2.781 1.00 0.43 C ATOM 288 H ILE A 21 -11.018 3.277 -4.519 1.00 0.58 H ATOM 289 HA ILE A 21 -12.823 4.575 -2.630 1.00 0.51 H ATOM 290 HB ILE A 21 -10.746 4.693 -1.138 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.134 2.756 -1.475 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.776 2.598 -3.099 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.595 3.321 -0.608 1.00 1.31 H ATOM 294 HG22 ILE A 21 -11.099 2.469 -0.234 1.00 1.27 H ATOM 295 HG23 ILE A 21 -12.023 2.040 -1.680 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.311 4.990 -1.984 1.00 1.10 H ATOM 297 HD12 ILE A 21 -8.957 4.849 -3.621 1.00 1.13 H ATOM 298 HD13 ILE A 21 -7.661 3.779 -3.091 1.00 1.03 H ATOM 299 N PRO A 22 -11.642 6.871 -2.549 1.00 0.52 N ATOM 300 CA PRO A 22 -11.129 8.214 -2.727 1.00 0.60 C ATOM 301 C PRO A 22 -9.673 8.270 -2.255 1.00 0.55 C ATOM 302 O PRO A 22 -9.335 7.748 -1.178 1.00 0.52 O ATOM 303 CB PRO A 22 -12.030 9.071 -1.809 1.00 0.74 C ATOM 304 CG PRO A 22 -13.136 8.167 -1.384 1.00 0.75 C ATOM 305 CD PRO A 22 -12.551 6.798 -1.402 1.00 0.63 C ATOM 306 HA PRO A 22 -11.201 8.546 -3.753 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.454 9.416 -0.964 1.00 0.77 H ATOM 308 HB3 PRO A 22 -12.406 9.919 -2.364 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.460 8.426 -0.387 1.00 0.85 H ATOM 310 HG3 PRO A 22 -13.958 8.234 -2.080 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.008 6.607 -0.488 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.311 6.048 -1.557 1.00 0.74 H ATOM 313 N VAL A 23 -8.824 8.901 -3.026 1.00 0.62 N ATOM 314 CA VAL A 23 -7.399 8.958 -2.715 1.00 0.65 C ATOM 315 C VAL A 23 -7.107 9.795 -1.470 1.00 0.73 C ATOM 316 O VAL A 23 -6.066 9.639 -0.836 1.00 1.02 O ATOM 317 CB VAL A 23 -6.551 9.477 -3.898 1.00 0.78 C ATOM 318 CG1 VAL A 23 -6.717 8.576 -5.112 1.00 1.48 C ATOM 319 CG2 VAL A 23 -6.930 10.915 -4.233 1.00 1.35 C ATOM 320 H VAL A 23 -9.176 9.355 -3.828 1.00 0.71 H ATOM 321 HA VAL A 23 -7.090 7.945 -2.502 1.00 0.62 H ATOM 322 HB VAL A 23 -5.512 9.459 -3.604 1.00 1.28 H ATOM 323 HG11 VAL A 23 -6.397 7.574 -4.863 1.00 2.05 H ATOM 324 HG12 VAL A 23 -6.120 8.956 -5.928 1.00 1.96 H ATOM 325 HG13 VAL A 23 -7.755 8.559 -5.406 1.00 1.91 H ATOM 326 HG21 VAL A 23 -6.353 11.272 -5.074 1.00 1.90 H ATOM 327 HG22 VAL A 23 -6.744 11.528 -3.363 1.00 1.81 H ATOM 328 HG23 VAL A 23 -7.986 10.950 -4.459 1.00 1.92 H ATOM 329 N GLU A 24 -8.033 10.650 -1.111 1.00 0.66 N ATOM 330 CA GLU A 24 -7.887 11.476 0.062 1.00 0.76 C ATOM 331 C GLU A 24 -8.557 10.835 1.263 1.00 0.69 C ATOM 332 O GLU A 24 -8.464 11.341 2.388 1.00 0.80 O ATOM 333 CB GLU A 24 -8.420 12.907 -0.155 1.00 0.99 C ATOM 334 CG GLU A 24 -9.867 13.006 -0.638 1.00 1.22 C ATOM 335 CD GLU A 24 -10.025 12.717 -2.105 1.00 1.54 C ATOM 336 OE1 GLU A 24 -10.204 11.557 -2.463 1.00 2.03 O ATOM 337 OE2 GLU A 24 -9.964 13.648 -2.922 1.00 1.89 O ATOM 338 H GLU A 24 -8.841 10.752 -1.671 1.00 0.71 H ATOM 339 HA GLU A 24 -6.828 11.533 0.269 1.00 0.84 H ATOM 340 HB2 GLU A 24 -8.351 13.443 0.779 1.00 1.35 H ATOM 341 HB3 GLU A 24 -7.789 13.400 -0.878 1.00 1.35 H ATOM 342 HG2 GLU A 24 -10.461 12.288 -0.093 1.00 1.67 H ATOM 343 HG3 GLU A 24 -10.235 14.001 -0.437 1.00 1.68 H ATOM 344 N ASP A 25 -9.234 9.723 1.034 1.00 0.60 N ATOM 345 CA ASP A 25 -9.884 9.019 2.124 1.00 0.64 C ATOM 346 C ASP A 25 -8.863 8.164 2.806 1.00 0.55 C ATOM 347 O ASP A 25 -8.863 8.000 4.033 1.00 0.58 O ATOM 348 CB ASP A 25 -11.028 8.153 1.615 1.00 0.72 C ATOM 349 CG ASP A 25 -11.846 7.542 2.747 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.377 8.310 3.586 1.00 1.07 O ATOM 351 OD2 ASP A 25 -12.013 6.308 2.795 1.00 0.98 O ATOM 352 H ASP A 25 -9.296 9.361 0.122 1.00 0.56 H ATOM 353 HA ASP A 25 -10.264 9.749 2.823 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.647 8.752 0.963 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.603 7.351 1.028 1.00 0.67 H ATOM 356 N VAL A 26 -7.961 7.664 2.006 1.00 0.51 N ATOM 357 CA VAL A 26 -6.882 6.836 2.457 1.00 0.47 C ATOM 358 C VAL A 26 -5.789 7.707 3.057 1.00 0.47 C ATOM 359 O VAL A 26 -4.956 8.256 2.348 1.00 0.51 O ATOM 360 CB VAL A 26 -6.305 5.990 1.288 1.00 0.51 C ATOM 361 CG1 VAL A 26 -5.229 5.028 1.785 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.412 5.224 0.585 1.00 0.70 C ATOM 363 H VAL A 26 -8.026 7.878 1.051 1.00 0.55 H ATOM 364 HA VAL A 26 -7.233 6.168 3.228 1.00 0.50 H ATOM 365 HB VAL A 26 -5.849 6.663 0.576 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.846 4.453 0.955 1.00 1.31 H ATOM 367 HG12 VAL A 26 -5.656 4.360 2.518 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.424 5.590 2.236 1.00 1.46 H ATOM 369 HG21 VAL A 26 -8.138 5.923 0.193 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.893 4.554 1.281 1.00 1.21 H ATOM 371 HG23 VAL A 26 -6.991 4.652 -0.229 1.00 1.27 H ATOM 372 N LYS A 27 -5.909 7.961 4.330 1.00 0.49 N ATOM 373 CA LYS A 27 -4.869 8.628 5.067 1.00 0.54 C ATOM 374 C LYS A 27 -4.083 7.561 5.798 1.00 0.47 C ATOM 375 O LYS A 27 -4.440 6.396 5.711 1.00 0.51 O ATOM 376 CB LYS A 27 -5.438 9.674 6.019 1.00 0.65 C ATOM 377 CG LYS A 27 -6.244 10.761 5.315 1.00 0.83 C ATOM 378 CD LYS A 27 -6.675 11.861 6.270 1.00 1.53 C ATOM 379 CE LYS A 27 -7.464 11.314 7.441 1.00 2.02 C ATOM 380 NZ LYS A 27 -7.943 12.379 8.329 1.00 2.83 N ATOM 381 H LYS A 27 -6.729 7.681 4.790 1.00 0.53 H ATOM 382 HA LYS A 27 -4.214 9.095 4.345 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.078 9.183 6.738 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.620 10.145 6.544 1.00 0.70 H ATOM 385 HG2 LYS A 27 -5.635 11.198 4.537 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.123 10.311 4.876 1.00 1.18 H ATOM 387 HD2 LYS A 27 -5.795 12.357 6.651 1.00 2.00 H ATOM 388 HD3 LYS A 27 -7.288 12.570 5.731 1.00 2.07 H ATOM 389 HE2 LYS A 27 -8.314 10.765 7.061 1.00 2.37 H ATOM 390 HE3 LYS A 27 -6.825 10.643 7.997 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -7.144 12.982 8.630 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -8.380 11.978 9.187 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -8.642 12.977 7.835 1.00 3.10 H ATOM 394 N LEU A 28 -3.092 7.936 6.571 1.00 0.49 N ATOM 395 CA LEU A 28 -2.150 6.966 7.137 1.00 0.47 C ATOM 396 C LEU A 28 -2.753 5.969 8.128 1.00 0.50 C ATOM 397 O LEU A 28 -2.200 4.894 8.336 1.00 0.56 O ATOM 398 CB LEU A 28 -0.908 7.631 7.719 1.00 0.54 C ATOM 399 CG LEU A 28 -0.027 8.363 6.708 1.00 0.53 C ATOM 400 CD1 LEU A 28 -0.478 9.795 6.472 1.00 1.07 C ATOM 401 CD2 LEU A 28 1.417 8.278 7.105 1.00 0.99 C ATOM 402 H LEU A 28 -3.002 8.883 6.816 1.00 0.59 H ATOM 403 HA LEU A 28 -1.814 6.377 6.295 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.224 8.344 8.467 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.308 6.872 8.197 1.00 0.60 H ATOM 406 HG LEU A 28 -0.138 7.853 5.761 1.00 1.02 H ATOM 407 HD11 LEU A 28 0.188 10.267 5.764 1.00 1.62 H ATOM 408 HD12 LEU A 28 -0.454 10.341 7.404 1.00 1.64 H ATOM 409 HD13 LEU A 28 -1.483 9.797 6.078 1.00 1.63 H ATOM 410 HD21 LEU A 28 1.564 8.736 8.071 1.00 1.63 H ATOM 411 HD22 LEU A 28 2.025 8.760 6.353 1.00 1.49 H ATOM 412 HD23 LEU A 28 1.655 7.226 7.157 1.00 1.47 H ATOM 413 N ASP A 29 -3.886 6.292 8.703 1.00 0.56 N ATOM 414 CA ASP A 29 -4.516 5.384 9.671 1.00 0.65 C ATOM 415 C ASP A 29 -5.398 4.341 8.969 1.00 0.61 C ATOM 416 O ASP A 29 -5.977 3.478 9.611 1.00 1.03 O ATOM 417 CB ASP A 29 -5.345 6.152 10.712 1.00 0.87 C ATOM 418 CG ASP A 29 -6.603 6.771 10.146 1.00 1.73 C ATOM 419 OD1 ASP A 29 -6.521 7.844 9.513 1.00 2.34 O ATOM 420 OD2 ASP A 29 -7.703 6.198 10.326 1.00 2.47 O ATOM 421 H ASP A 29 -4.314 7.151 8.492 1.00 0.60 H ATOM 422 HA ASP A 29 -3.718 4.860 10.178 1.00 0.73 H ATOM 423 HB2 ASP A 29 -5.637 5.471 11.498 1.00 1.49 H ATOM 424 HB3 ASP A 29 -4.737 6.938 11.136 1.00 1.11 H ATOM 425 N LYS A 30 -5.476 4.418 7.656 1.00 0.43 N ATOM 426 CA LYS A 30 -6.294 3.502 6.866 1.00 0.39 C ATOM 427 C LYS A 30 -5.601 2.166 6.636 1.00 0.38 C ATOM 428 O LYS A 30 -4.430 2.119 6.290 1.00 0.57 O ATOM 429 CB LYS A 30 -6.649 4.142 5.520 1.00 0.44 C ATOM 430 CG LYS A 30 -7.682 5.240 5.615 1.00 0.51 C ATOM 431 CD LYS A 30 -9.069 4.655 5.576 1.00 0.75 C ATOM 432 CE LYS A 30 -10.141 5.677 5.871 1.00 0.98 C ATOM 433 NZ LYS A 30 -10.153 6.029 7.294 1.00 1.06 N ATOM 434 H LYS A 30 -4.953 5.109 7.194 1.00 0.62 H ATOM 435 HA LYS A 30 -7.212 3.327 7.406 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.763 4.553 5.060 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.045 3.374 4.874 1.00 0.55 H ATOM 438 HG2 LYS A 30 -7.549 5.769 6.548 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.560 5.920 4.784 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.248 4.249 4.592 1.00 1.19 H ATOM 441 HD3 LYS A 30 -9.132 3.861 6.305 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.931 6.562 5.289 1.00 1.60 H ATOM 443 HE3 LYS A 30 -11.103 5.273 5.591 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -10.928 6.681 7.538 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -9.268 6.512 7.558 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -10.266 5.164 7.867 1.00 1.46 H ATOM 447 N SER A 31 -6.318 1.101 6.869 1.00 0.46 N ATOM 448 CA SER A 31 -5.854 -0.229 6.577 1.00 0.44 C ATOM 449 C SER A 31 -6.684 -0.777 5.418 1.00 0.45 C ATOM 450 O SER A 31 -7.874 -0.440 5.300 1.00 0.57 O ATOM 451 CB SER A 31 -5.945 -1.106 7.827 1.00 0.49 C ATOM 452 OG SER A 31 -5.646 -2.455 7.542 1.00 1.31 O ATOM 453 H SER A 31 -7.207 1.191 7.269 1.00 0.69 H ATOM 454 HA SER A 31 -4.825 -0.151 6.255 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.165 -0.754 8.489 1.00 1.10 H ATOM 456 HB3 SER A 31 -6.918 -1.026 8.290 1.00 0.98 H ATOM 457 HG SER A 31 -4.681 -2.543 7.498 1.00 1.72 H ATOM 458 N PHE A 32 -6.085 -1.643 4.602 1.00 0.41 N ATOM 459 CA PHE A 32 -6.679 -2.073 3.339 1.00 0.46 C ATOM 460 C PHE A 32 -7.966 -2.857 3.512 1.00 0.55 C ATOM 461 O PHE A 32 -8.989 -2.489 2.958 1.00 1.03 O ATOM 462 CB PHE A 32 -5.667 -2.830 2.493 1.00 0.51 C ATOM 463 CG PHE A 32 -4.509 -1.976 2.045 1.00 0.50 C ATOM 464 CD1 PHE A 32 -4.603 -1.216 0.887 1.00 0.55 C ATOM 465 CD2 PHE A 32 -3.329 -1.936 2.769 1.00 0.52 C ATOM 466 CE1 PHE A 32 -3.545 -0.438 0.462 1.00 0.59 C ATOM 467 CE2 PHE A 32 -2.267 -1.158 2.347 1.00 0.58 C ATOM 468 CZ PHE A 32 -2.376 -0.410 1.193 1.00 0.60 C ATOM 469 H PHE A 32 -5.240 -2.056 4.886 1.00 0.41 H ATOM 470 HA PHE A 32 -6.945 -1.174 2.802 1.00 0.49 H ATOM 471 HB2 PHE A 32 -5.271 -3.657 3.064 1.00 0.52 H ATOM 472 HB3 PHE A 32 -6.160 -3.209 1.610 1.00 0.58 H ATOM 473 HD1 PHE A 32 -5.518 -1.238 0.315 1.00 0.59 H ATOM 474 HD2 PHE A 32 -3.241 -2.521 3.673 1.00 0.53 H ATOM 475 HE1 PHE A 32 -3.631 0.148 -0.440 1.00 0.66 H ATOM 476 HE2 PHE A 32 -1.353 -1.135 2.922 1.00 0.64 H ATOM 477 HZ PHE A 32 -1.544 0.197 0.868 1.00 0.67 H ATOM 478 N THR A 33 -7.936 -3.895 4.278 1.00 0.47 N ATOM 479 CA THR A 33 -9.133 -4.641 4.501 1.00 0.50 C ATOM 480 C THR A 33 -9.347 -4.813 5.998 1.00 0.60 C ATOM 481 O THR A 33 -9.101 -5.867 6.596 1.00 1.13 O ATOM 482 CB THR A 33 -9.167 -5.979 3.692 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.370 -6.711 3.946 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.952 -6.855 3.958 1.00 1.21 C ATOM 485 H THR A 33 -7.108 -4.183 4.720 1.00 0.76 H ATOM 486 HA THR A 33 -9.920 -3.989 4.143 1.00 0.55 H ATOM 487 HB THR A 33 -9.171 -5.699 2.649 1.00 0.97 H ATOM 488 HG1 THR A 33 -11.048 -6.069 4.214 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.911 -7.099 5.010 1.00 1.75 H ATOM 490 HG22 THR A 33 -7.057 -6.320 3.677 1.00 1.79 H ATOM 491 HG23 THR A 33 -8.028 -7.764 3.380 1.00 1.72 H ATOM 492 N ASP A 34 -9.709 -3.704 6.593 1.00 0.55 N ATOM 493 CA ASP A 34 -9.898 -3.576 8.027 1.00 0.60 C ATOM 494 C ASP A 34 -10.538 -2.241 8.282 1.00 0.58 C ATOM 495 O ASP A 34 -11.463 -2.111 9.071 1.00 0.75 O ATOM 496 CB ASP A 34 -8.551 -3.661 8.760 1.00 0.72 C ATOM 497 CG ASP A 34 -8.668 -3.504 10.257 1.00 1.46 C ATOM 498 OD1 ASP A 34 -9.271 -4.381 10.913 1.00 1.58 O ATOM 499 OD2 ASP A 34 -8.176 -2.501 10.810 1.00 2.31 O ATOM 500 H ASP A 34 -9.913 -2.933 6.025 1.00 0.86 H ATOM 501 HA ASP A 34 -10.552 -4.368 8.364 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.093 -4.617 8.554 1.00 1.25 H ATOM 503 HB3 ASP A 34 -7.904 -2.881 8.385 1.00 1.02 H ATOM 504 N ASP A 35 -10.039 -1.239 7.585 1.00 0.48 N ATOM 505 CA ASP A 35 -10.615 0.100 7.664 1.00 0.50 C ATOM 506 C ASP A 35 -11.339 0.371 6.365 1.00 0.56 C ATOM 507 O ASP A 35 -12.465 0.860 6.345 1.00 0.86 O ATOM 508 CB ASP A 35 -9.522 1.149 7.844 1.00 0.47 C ATOM 509 CG ASP A 35 -10.034 2.439 8.462 1.00 0.99 C ATOM 510 OD1 ASP A 35 -10.684 3.217 7.745 1.00 1.67 O ATOM 511 OD2 ASP A 35 -9.841 2.673 9.655 1.00 1.47 O ATOM 512 H ASP A 35 -9.252 -1.403 7.027 1.00 0.51 H ATOM 513 HA ASP A 35 -11.308 0.140 8.490 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.733 0.750 8.461 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.098 1.385 6.878 1.00 0.91 H ATOM 516 N LEU A 36 -10.672 0.024 5.278 1.00 0.44 N ATOM 517 CA LEU A 36 -11.199 0.178 3.944 1.00 0.49 C ATOM 518 C LEU A 36 -11.941 -1.083 3.523 1.00 0.53 C ATOM 519 O LEU A 36 -11.900 -2.104 4.223 1.00 0.64 O ATOM 520 CB LEU A 36 -10.048 0.437 2.971 1.00 0.51 C ATOM 521 CG LEU A 36 -9.246 1.708 3.198 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.993 1.704 2.335 1.00 0.65 C ATOM 523 CD2 LEU A 36 -10.097 2.898 2.851 1.00 0.69 C ATOM 524 H LEU A 36 -9.770 -0.355 5.355 1.00 0.48 H ATOM 525 HA LEU A 36 -11.870 1.025 3.922 1.00 0.57 H ATOM 526 HB2 LEU A 36 -9.369 -0.401 3.019 1.00 0.51 H ATOM 527 HB3 LEU A 36 -10.461 0.480 1.974 1.00 0.58 H ATOM 528 HG LEU A 36 -8.967 1.780 4.242 1.00 0.64 H ATOM 529 HD11 LEU A 36 -8.276 1.644 1.295 1.00 1.20 H ATOM 530 HD12 LEU A 36 -7.381 0.853 2.592 1.00 1.10 H ATOM 531 HD13 LEU A 36 -7.435 2.613 2.502 1.00 1.12 H ATOM 532 HD21 LEU A 36 -10.380 2.833 1.810 1.00 1.23 H ATOM 533 HD22 LEU A 36 -9.535 3.802 3.036 1.00 1.21 H ATOM 534 HD23 LEU A 36 -10.982 2.873 3.470 1.00 1.10 H ATOM 535 N ASP A 37 -12.560 -1.018 2.365 1.00 0.63 N ATOM 536 CA ASP A 37 -13.344 -2.117 1.798 1.00 0.76 C ATOM 537 C ASP A 37 -12.607 -2.708 0.609 1.00 0.78 C ATOM 538 O ASP A 37 -13.210 -3.281 -0.298 1.00 1.33 O ATOM 539 CB ASP A 37 -14.738 -1.612 1.366 1.00 1.14 C ATOM 540 CG ASP A 37 -14.703 -0.501 0.322 1.00 1.49 C ATOM 541 OD1 ASP A 37 -14.293 0.634 0.639 1.00 2.15 O ATOM 542 OD2 ASP A 37 -15.029 -0.777 -0.864 1.00 1.96 O ATOM 543 H ASP A 37 -12.504 -0.192 1.835 1.00 0.71 H ATOM 544 HA ASP A 37 -13.461 -2.877 2.557 1.00 0.91 H ATOM 545 HB2 ASP A 37 -15.298 -2.437 0.950 1.00 1.72 H ATOM 546 HB3 ASP A 37 -15.262 -1.244 2.236 1.00 1.70 H ATOM 547 N VAL A 38 -11.301 -2.617 0.663 1.00 0.65 N ATOM 548 CA VAL A 38 -10.434 -3.101 -0.396 1.00 0.96 C ATOM 549 C VAL A 38 -10.317 -4.611 -0.289 1.00 0.89 C ATOM 550 O VAL A 38 -9.905 -5.120 0.764 1.00 1.43 O ATOM 551 CB VAL A 38 -9.013 -2.493 -0.246 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.099 -2.923 -1.391 1.00 2.23 C ATOM 553 CG2 VAL A 38 -9.083 -0.981 -0.155 1.00 2.14 C ATOM 554 H VAL A 38 -10.893 -2.243 1.472 1.00 0.73 H ATOM 555 HA VAL A 38 -10.838 -2.818 -1.356 1.00 1.30 H ATOM 556 HB VAL A 38 -8.587 -2.869 0.674 1.00 2.02 H ATOM 557 HG11 VAL A 38 -7.121 -2.486 -1.257 1.00 2.57 H ATOM 558 HG12 VAL A 38 -8.515 -2.589 -2.331 1.00 2.86 H ATOM 559 HG13 VAL A 38 -8.014 -4.000 -1.398 1.00 2.46 H ATOM 560 HG21 VAL A 38 -8.086 -0.579 -0.049 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.678 -0.700 0.701 1.00 2.55 H ATOM 562 HG23 VAL A 38 -9.536 -0.586 -1.051 1.00 2.63 H ATOM 563 N ASP A 39 -10.764 -5.317 -1.325 1.00 0.82 N ATOM 564 CA ASP A 39 -10.632 -6.781 -1.396 1.00 1.15 C ATOM 565 C ASP A 39 -9.183 -7.154 -1.160 1.00 1.18 C ATOM 566 O ASP A 39 -8.279 -6.597 -1.792 1.00 2.04 O ATOM 567 CB ASP A 39 -11.070 -7.347 -2.761 1.00 1.60 C ATOM 568 CG ASP A 39 -12.541 -7.208 -3.077 1.00 2.37 C ATOM 569 OD1 ASP A 39 -12.942 -6.173 -3.660 1.00 2.96 O ATOM 570 OD2 ASP A 39 -13.329 -8.108 -2.717 1.00 2.78 O ATOM 571 H ASP A 39 -11.199 -4.825 -2.059 1.00 1.02 H ATOM 572 HA ASP A 39 -11.238 -7.212 -0.611 1.00 1.43 H ATOM 573 HB2 ASP A 39 -10.523 -6.832 -3.537 1.00 1.77 H ATOM 574 HB3 ASP A 39 -10.808 -8.394 -2.796 1.00 1.92 H ATOM 575 N SER A 40 -8.963 -8.088 -0.285 1.00 0.85 N ATOM 576 CA SER A 40 -7.634 -8.448 0.151 1.00 0.86 C ATOM 577 C SER A 40 -6.823 -9.076 -0.973 1.00 0.74 C ATOM 578 O SER A 40 -5.711 -8.644 -1.264 1.00 0.81 O ATOM 579 CB SER A 40 -7.756 -9.374 1.309 1.00 1.19 C ATOM 580 OG SER A 40 -8.536 -10.530 0.901 1.00 1.18 O ATOM 581 H SER A 40 -9.728 -8.589 0.084 1.00 1.28 H ATOM 582 HA SER A 40 -7.136 -7.549 0.481 1.00 0.93 H ATOM 583 HB2 SER A 40 -6.782 -9.673 1.668 1.00 1.47 H ATOM 584 HB3 SER A 40 -8.308 -8.845 2.069 1.00 1.56 H ATOM 585 N LEU A 41 -7.411 -10.059 -1.648 1.00 0.71 N ATOM 586 CA LEU A 41 -6.752 -10.714 -2.775 1.00 0.70 C ATOM 587 C LEU A 41 -6.457 -9.696 -3.879 1.00 0.65 C ATOM 588 O LEU A 41 -5.523 -9.844 -4.658 1.00 0.71 O ATOM 589 CB LEU A 41 -7.582 -11.885 -3.362 1.00 0.83 C ATOM 590 CG LEU A 41 -7.682 -13.192 -2.541 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.486 -13.017 -1.267 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.270 -14.304 -3.391 1.00 1.34 C ATOM 593 H LEU A 41 -8.297 -10.351 -1.345 1.00 0.81 H ATOM 594 HA LEU A 41 -5.832 -11.107 -2.363 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.587 -11.523 -3.520 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.164 -12.128 -4.328 1.00 0.92 H ATOM 597 HG LEU A 41 -6.684 -13.492 -2.256 1.00 1.29 H ATOM 598 HD11 LEU A 41 -8.535 -13.958 -0.739 1.00 1.68 H ATOM 599 HD12 LEU A 41 -9.485 -12.687 -1.512 1.00 1.68 H ATOM 600 HD13 LEU A 41 -8.007 -12.280 -0.638 1.00 1.81 H ATOM 601 HD21 LEU A 41 -7.635 -14.480 -4.246 1.00 1.79 H ATOM 602 HD22 LEU A 41 -9.255 -14.019 -3.728 1.00 1.77 H ATOM 603 HD23 LEU A 41 -8.337 -15.208 -2.802 1.00 1.67 H ATOM 604 N SER A 42 -7.248 -8.658 -3.914 1.00 0.65 N ATOM 605 CA SER A 42 -7.102 -7.608 -4.876 1.00 0.66 C ATOM 606 C SER A 42 -6.027 -6.588 -4.422 1.00 0.50 C ATOM 607 O SER A 42 -5.416 -5.913 -5.236 1.00 0.47 O ATOM 608 CB SER A 42 -8.443 -6.944 -5.048 1.00 0.84 C ATOM 609 OG SER A 42 -9.439 -7.897 -5.421 1.00 1.26 O ATOM 610 H SER A 42 -7.975 -8.588 -3.260 1.00 0.73 H ATOM 611 HA SER A 42 -6.804 -8.049 -5.815 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.703 -6.536 -4.079 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.386 -6.158 -5.787 1.00 1.30 H ATOM 614 HG SER A 42 -9.024 -8.718 -5.721 1.00 1.50 H ATOM 615 N MET A 43 -5.785 -6.509 -3.121 1.00 0.45 N ATOM 616 CA MET A 43 -4.753 -5.628 -2.556 1.00 0.35 C ATOM 617 C MET A 43 -3.387 -6.194 -2.916 1.00 0.30 C ATOM 618 O MET A 43 -2.413 -5.484 -3.069 1.00 0.27 O ATOM 619 CB MET A 43 -4.936 -5.530 -1.032 1.00 0.39 C ATOM 620 CG MET A 43 -4.128 -4.439 -0.331 1.00 0.47 C ATOM 621 SD MET A 43 -2.342 -4.723 -0.195 1.00 0.97 S ATOM 622 CE MET A 43 -2.291 -6.214 0.795 1.00 0.54 C ATOM 623 H MET A 43 -6.331 -7.042 -2.501 1.00 0.53 H ATOM 624 HA MET A 43 -4.828 -4.645 -3.004 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.980 -5.345 -0.827 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.666 -6.482 -0.599 1.00 0.40 H ATOM 627 HG2 MET A 43 -4.270 -3.523 -0.889 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.543 -4.303 0.655 1.00 0.95 H ATOM 629 HE1 MET A 43 -2.786 -6.041 1.739 1.00 1.13 H ATOM 630 HE2 MET A 43 -1.262 -6.480 0.991 1.00 1.04 H ATOM 631 HE3 MET A 43 -2.781 -7.022 0.273 1.00 1.20 H ATOM 632 N VAL A 44 -3.350 -7.471 -3.134 1.00 0.36 N ATOM 633 CA VAL A 44 -2.131 -8.145 -3.576 1.00 0.39 C ATOM 634 C VAL A 44 -1.713 -7.569 -4.942 1.00 0.37 C ATOM 635 O VAL A 44 -0.532 -7.461 -5.272 1.00 0.42 O ATOM 636 CB VAL A 44 -2.351 -9.668 -3.693 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.054 -10.403 -4.012 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.980 -10.199 -2.424 1.00 0.57 C ATOM 639 H VAL A 44 -4.185 -7.959 -2.972 1.00 0.42 H ATOM 640 HA VAL A 44 -1.355 -7.940 -2.854 1.00 0.39 H ATOM 641 HB VAL A 44 -3.041 -9.842 -4.506 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.336 -10.219 -3.227 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.662 -10.044 -4.952 1.00 1.03 H ATOM 644 HG13 VAL A 44 -1.250 -11.462 -4.082 1.00 1.25 H ATOM 645 HG21 VAL A 44 -3.116 -11.268 -2.501 1.00 1.21 H ATOM 646 HG22 VAL A 44 -3.944 -9.730 -2.287 1.00 1.07 H ATOM 647 HG23 VAL A 44 -2.356 -9.975 -1.570 1.00 1.20 H ATOM 648 N GLU A 45 -2.705 -7.104 -5.668 1.00 0.37 N ATOM 649 CA GLU A 45 -2.507 -6.531 -6.957 1.00 0.38 C ATOM 650 C GLU A 45 -2.027 -5.087 -6.854 1.00 0.31 C ATOM 651 O GLU A 45 -1.456 -4.557 -7.810 1.00 0.37 O ATOM 652 CB GLU A 45 -3.775 -6.624 -7.760 1.00 0.46 C ATOM 653 CG GLU A 45 -4.277 -8.039 -7.880 1.00 0.64 C ATOM 654 CD GLU A 45 -5.502 -8.132 -8.708 1.00 1.21 C ATOM 655 OE1 GLU A 45 -5.384 -8.146 -9.947 1.00 1.31 O ATOM 656 OE2 GLU A 45 -6.601 -8.206 -8.152 1.00 2.06 O ATOM 657 H GLU A 45 -3.616 -7.150 -5.312 1.00 0.42 H ATOM 658 HA GLU A 45 -1.748 -7.117 -7.452 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.538 -6.026 -7.283 1.00 0.44 H ATOM 660 HB3 GLU A 45 -3.593 -6.243 -8.754 1.00 0.50 H ATOM 661 HG2 GLU A 45 -3.508 -8.648 -8.334 1.00 1.25 H ATOM 662 HG3 GLU A 45 -4.495 -8.414 -6.891 1.00 1.09 H ATOM 663 N VAL A 46 -2.253 -4.441 -5.709 1.00 0.30 N ATOM 664 CA VAL A 46 -1.741 -3.103 -5.526 1.00 0.30 C ATOM 665 C VAL A 46 -0.338 -3.157 -4.970 1.00 0.29 C ATOM 666 O VAL A 46 0.498 -2.372 -5.353 1.00 0.39 O ATOM 667 CB VAL A 46 -2.648 -2.146 -4.656 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.766 -2.579 -3.217 1.00 0.91 C ATOM 669 CG2 VAL A 46 -2.147 -0.714 -4.724 1.00 1.43 C ATOM 670 H VAL A 46 -2.758 -4.868 -4.986 1.00 0.36 H ATOM 671 HA VAL A 46 -1.660 -2.691 -6.523 1.00 0.38 H ATOM 672 HB VAL A 46 -3.646 -2.171 -5.064 1.00 1.36 H ATOM 673 HG11 VAL A 46 -3.203 -3.565 -3.175 1.00 1.40 H ATOM 674 HG12 VAL A 46 -3.396 -1.878 -2.690 1.00 1.55 H ATOM 675 HG13 VAL A 46 -1.785 -2.599 -2.766 1.00 1.64 H ATOM 676 HG21 VAL A 46 -2.784 -0.081 -4.123 1.00 2.03 H ATOM 677 HG22 VAL A 46 -2.166 -0.376 -5.749 1.00 1.97 H ATOM 678 HG23 VAL A 46 -1.136 -0.671 -4.346 1.00 1.97 H ATOM 679 N VAL A 47 -0.063 -4.127 -4.108 1.00 0.28 N ATOM 680 CA VAL A 47 1.274 -4.238 -3.544 1.00 0.33 C ATOM 681 C VAL A 47 2.309 -4.599 -4.623 1.00 0.31 C ATOM 682 O VAL A 47 3.388 -4.011 -4.670 1.00 0.35 O ATOM 683 CB VAL A 47 1.367 -5.180 -2.293 1.00 0.41 C ATOM 684 CG1 VAL A 47 1.005 -6.617 -2.610 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.746 -5.097 -1.660 1.00 0.53 C ATOM 686 H VAL A 47 -0.783 -4.740 -3.832 1.00 0.30 H ATOM 687 HA VAL A 47 1.518 -3.230 -3.236 1.00 0.36 H ATOM 688 HB VAL A 47 0.652 -4.822 -1.565 1.00 0.45 H ATOM 689 HG11 VAL A 47 -0.010 -6.660 -2.980 1.00 1.10 H ATOM 690 HG12 VAL A 47 1.085 -7.216 -1.714 1.00 1.07 H ATOM 691 HG13 VAL A 47 1.676 -7.000 -3.363 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.936 -4.081 -1.346 1.00 1.20 H ATOM 693 HG22 VAL A 47 3.490 -5.391 -2.386 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.794 -5.755 -0.804 1.00 1.07 H ATOM 695 N VAL A 48 1.948 -5.504 -5.536 1.00 0.29 N ATOM 696 CA VAL A 48 2.846 -5.858 -6.632 1.00 0.31 C ATOM 697 C VAL A 48 3.052 -4.644 -7.559 1.00 0.29 C ATOM 698 O VAL A 48 4.152 -4.403 -8.068 1.00 0.35 O ATOM 699 CB VAL A 48 2.354 -7.114 -7.441 1.00 0.37 C ATOM 700 CG1 VAL A 48 1.006 -6.886 -8.109 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.389 -7.548 -8.467 1.00 0.65 C ATOM 702 H VAL A 48 1.083 -5.958 -5.454 1.00 0.28 H ATOM 703 HA VAL A 48 3.803 -6.081 -6.180 1.00 0.35 H ATOM 704 HB VAL A 48 2.227 -7.920 -6.733 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.717 -7.770 -8.656 1.00 1.18 H ATOM 706 HG12 VAL A 48 1.078 -6.047 -8.787 1.00 1.23 H ATOM 707 HG13 VAL A 48 0.264 -6.670 -7.354 1.00 1.21 H ATOM 708 HG21 VAL A 48 3.572 -6.738 -9.156 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.023 -8.409 -9.006 1.00 1.17 H ATOM 710 HG23 VAL A 48 4.309 -7.808 -7.964 1.00 1.29 H ATOM 711 N ALA A 49 2.005 -3.845 -7.711 1.00 0.28 N ATOM 712 CA ALA A 49 2.062 -2.653 -8.526 1.00 0.28 C ATOM 713 C ALA A 49 2.829 -1.555 -7.804 1.00 0.27 C ATOM 714 O ALA A 49 3.431 -0.706 -8.421 1.00 0.32 O ATOM 715 CB ALA A 49 0.664 -2.179 -8.889 1.00 0.32 C ATOM 716 H ALA A 49 1.165 -4.072 -7.257 1.00 0.30 H ATOM 717 HA ALA A 49 2.590 -2.899 -9.436 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.128 -1.913 -7.990 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.138 -2.969 -9.404 1.00 1.04 H ATOM 720 HB3 ALA A 49 0.734 -1.314 -9.532 1.00 1.09 H ATOM 721 N ALA A 50 2.825 -1.601 -6.497 1.00 0.27 N ATOM 722 CA ALA A 50 3.525 -0.629 -5.700 1.00 0.30 C ATOM 723 C ALA A 50 5.023 -0.838 -5.810 1.00 0.29 C ATOM 724 O ALA A 50 5.788 0.132 -5.826 1.00 0.32 O ATOM 725 CB ALA A 50 3.076 -0.688 -4.248 1.00 0.36 C ATOM 726 H ALA A 50 2.303 -2.299 -6.042 1.00 0.30 H ATOM 727 HA ALA A 50 3.270 0.338 -6.105 1.00 0.31 H ATOM 728 HB1 ALA A 50 3.575 0.088 -3.687 1.00 1.04 H ATOM 729 HB2 ALA A 50 3.321 -1.653 -3.831 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.008 -0.536 -4.198 1.00 1.00 H ATOM 731 N GLU A 51 5.430 -2.100 -5.935 1.00 0.32 N ATOM 732 CA GLU A 51 6.839 -2.450 -6.072 1.00 0.39 C ATOM 733 C GLU A 51 7.443 -1.781 -7.301 1.00 0.39 C ATOM 734 O GLU A 51 8.557 -1.293 -7.265 1.00 0.47 O ATOM 735 CB GLU A 51 7.031 -3.960 -6.167 1.00 0.49 C ATOM 736 CG GLU A 51 6.473 -4.734 -4.994 1.00 0.36 C ATOM 737 CD GLU A 51 6.768 -6.208 -5.093 1.00 0.44 C ATOM 738 OE1 GLU A 51 5.973 -6.949 -5.704 1.00 0.70 O ATOM 739 OE2 GLU A 51 7.813 -6.662 -4.563 1.00 0.78 O ATOM 740 H GLU A 51 4.760 -2.818 -5.899 1.00 0.33 H ATOM 741 HA GLU A 51 7.355 -2.085 -5.195 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.566 -4.326 -7.069 1.00 0.75 H ATOM 743 HB3 GLU A 51 8.092 -4.153 -6.211 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.894 -4.334 -4.084 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.402 -4.594 -4.974 1.00 0.69 H ATOM 746 N GLU A 52 6.699 -1.771 -8.376 1.00 0.36 N ATOM 747 CA GLU A 52 7.138 -1.139 -9.608 1.00 0.41 C ATOM 748 C GLU A 52 6.857 0.373 -9.607 1.00 0.38 C ATOM 749 O GLU A 52 7.633 1.154 -10.145 1.00 0.47 O ATOM 750 CB GLU A 52 6.477 -1.804 -10.810 1.00 0.49 C ATOM 751 CG GLU A 52 4.970 -1.886 -10.694 1.00 0.53 C ATOM 752 CD GLU A 52 4.314 -2.456 -11.903 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.238 -3.696 -12.024 1.00 0.96 O ATOM 754 OE2 GLU A 52 3.862 -1.679 -12.761 1.00 0.94 O ATOM 755 H GLU A 52 5.826 -2.214 -8.341 1.00 0.36 H ATOM 756 HA GLU A 52 8.206 -1.283 -9.682 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.719 -1.242 -11.700 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.863 -2.808 -10.912 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.749 -2.543 -9.866 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.570 -0.904 -10.472 1.00 0.61 H ATOM 761 N ARG A 53 5.739 0.768 -9.007 1.00 0.32 N ATOM 762 CA ARG A 53 5.309 2.167 -8.983 1.00 0.36 C ATOM 763 C ARG A 53 6.241 3.015 -8.137 1.00 0.35 C ATOM 764 O ARG A 53 6.706 4.070 -8.565 1.00 0.48 O ATOM 765 CB ARG A 53 3.869 2.286 -8.434 1.00 0.46 C ATOM 766 CG ARG A 53 3.256 3.700 -8.404 1.00 1.11 C ATOM 767 CD ARG A 53 2.969 4.259 -9.803 1.00 1.21 C ATOM 768 NE ARG A 53 4.183 4.546 -10.572 1.00 2.17 N ATOM 769 CZ ARG A 53 4.459 4.061 -11.790 1.00 2.78 C ATOM 770 NH1 ARG A 53 3.625 3.219 -12.385 1.00 2.79 N ATOM 771 NH2 ARG A 53 5.577 4.424 -12.398 1.00 3.85 N ATOM 772 H ARG A 53 5.162 0.093 -8.587 1.00 0.32 H ATOM 773 HA ARG A 53 5.312 2.507 -10.007 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.222 1.668 -9.040 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.861 1.895 -7.427 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.330 3.664 -7.851 1.00 1.72 H ATOM 777 HG3 ARG A 53 3.947 4.358 -7.899 1.00 1.79 H ATOM 778 HD2 ARG A 53 2.383 3.534 -10.349 1.00 1.56 H ATOM 779 HD3 ARG A 53 2.397 5.168 -9.696 1.00 1.50 H ATOM 780 HE ARG A 53 4.806 5.176 -10.130 1.00 2.76 H ATOM 781 HH11 ARG A 53 2.764 2.912 -11.954 1.00 2.48 H ATOM 782 HH12 ARG A 53 3.801 2.858 -13.309 1.00 3.51 H ATOM 783 HH21 ARG A 53 6.228 5.066 -11.970 1.00 4.33 H ATOM 784 HH22 ARG A 53 5.852 4.092 -13.306 1.00 4.41 H ATOM 785 N PHE A 54 6.517 2.549 -6.949 1.00 0.29 N ATOM 786 CA PHE A 54 7.317 3.309 -6.020 1.00 0.30 C ATOM 787 C PHE A 54 8.757 2.859 -6.046 1.00 0.33 C ATOM 788 O PHE A 54 9.605 3.427 -5.344 1.00 0.40 O ATOM 789 CB PHE A 54 6.775 3.159 -4.619 1.00 0.31 C ATOM 790 CG PHE A 54 5.362 3.562 -4.501 1.00 0.30 C ATOM 791 CD1 PHE A 54 4.975 4.860 -4.767 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.413 2.639 -4.149 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.663 5.218 -4.672 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.105 2.993 -4.056 1.00 0.38 C ATOM 795 CZ PHE A 54 2.730 4.276 -4.316 1.00 0.37 C ATOM 796 H PHE A 54 6.173 1.668 -6.675 1.00 0.28 H ATOM 797 HA PHE A 54 7.210 4.347 -6.308 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.825 2.115 -4.344 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.362 3.750 -3.930 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.718 5.592 -5.046 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.709 1.623 -3.938 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.357 6.233 -4.877 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.365 2.257 -3.778 1.00 0.47 H ATOM 804 HZ PHE A 54 1.689 4.551 -4.237 1.00 0.43 H ATOM 805 N ASP A 55 9.013 1.792 -6.814 1.00 0.36 N ATOM 806 CA ASP A 55 10.358 1.194 -7.006 1.00 0.44 C ATOM 807 C ASP A 55 10.800 0.353 -5.791 1.00 0.46 C ATOM 808 O ASP A 55 11.731 -0.442 -5.862 1.00 0.77 O ATOM 809 CB ASP A 55 11.398 2.265 -7.399 1.00 0.53 C ATOM 810 CG ASP A 55 12.799 1.727 -7.603 1.00 1.14 C ATOM 811 OD1 ASP A 55 12.972 0.806 -8.416 1.00 1.23 O ATOM 812 OD2 ASP A 55 13.755 2.216 -6.943 1.00 1.95 O ATOM 813 H ASP A 55 8.261 1.369 -7.280 1.00 0.39 H ATOM 814 HA ASP A 55 10.247 0.501 -7.828 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.080 2.736 -8.317 1.00 1.13 H ATOM 816 HB3 ASP A 55 11.409 3.006 -6.609 1.00 0.90 H ATOM 817 N VAL A 56 10.080 0.492 -4.709 1.00 0.35 N ATOM 818 CA VAL A 56 10.346 -0.237 -3.495 1.00 0.40 C ATOM 819 C VAL A 56 9.719 -1.629 -3.558 1.00 0.52 C ATOM 820 O VAL A 56 8.504 -1.790 -3.597 1.00 1.14 O ATOM 821 CB VAL A 56 9.853 0.556 -2.248 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.381 0.924 -2.346 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.141 -0.204 -0.955 1.00 1.37 C ATOM 824 H VAL A 56 9.319 1.105 -4.743 1.00 0.45 H ATOM 825 HA VAL A 56 11.419 -0.355 -3.425 1.00 0.39 H ATOM 826 HB VAL A 56 10.426 1.470 -2.231 1.00 1.30 H ATOM 827 HG11 VAL A 56 8.235 1.561 -3.205 1.00 1.57 H ATOM 828 HG12 VAL A 56 8.073 1.442 -1.449 1.00 1.62 H ATOM 829 HG13 VAL A 56 7.791 0.027 -2.464 1.00 1.59 H ATOM 830 HG21 VAL A 56 9.783 0.372 -0.115 1.00 1.96 H ATOM 831 HG22 VAL A 56 11.205 -0.360 -0.858 1.00 1.88 H ATOM 832 HG23 VAL A 56 9.635 -1.158 -0.981 1.00 1.85 H ATOM 833 N LYS A 57 10.555 -2.607 -3.640 1.00 0.41 N ATOM 834 CA LYS A 57 10.119 -3.979 -3.688 1.00 0.40 C ATOM 835 C LYS A 57 9.678 -4.415 -2.304 1.00 0.45 C ATOM 836 O LYS A 57 10.401 -4.227 -1.322 1.00 0.67 O ATOM 837 CB LYS A 57 11.227 -4.851 -4.255 1.00 0.57 C ATOM 838 CG LYS A 57 11.534 -4.507 -5.706 1.00 1.30 C ATOM 839 CD LYS A 57 12.761 -5.219 -6.238 1.00 1.77 C ATOM 840 CE LYS A 57 14.026 -4.785 -5.511 1.00 2.45 C ATOM 841 NZ LYS A 57 14.200 -3.311 -5.524 1.00 3.34 N ATOM 842 H LYS A 57 11.516 -2.381 -3.637 1.00 0.82 H ATOM 843 HA LYS A 57 9.259 -4.023 -4.342 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.124 -4.710 -3.670 1.00 1.10 H ATOM 845 HB3 LYS A 57 10.926 -5.887 -4.209 1.00 1.07 H ATOM 846 HG2 LYS A 57 10.685 -4.784 -6.312 1.00 1.85 H ATOM 847 HG3 LYS A 57 11.684 -3.440 -5.777 1.00 2.00 H ATOM 848 HD2 LYS A 57 12.633 -6.283 -6.106 1.00 2.24 H ATOM 849 HD3 LYS A 57 12.867 -4.997 -7.290 1.00 2.13 H ATOM 850 HE2 LYS A 57 13.970 -5.122 -4.486 1.00 2.84 H ATOM 851 HE3 LYS A 57 14.877 -5.244 -5.992 1.00 2.65 H ATOM 852 HZ1 LYS A 57 15.181 -3.079 -5.254 1.00 3.77 H ATOM 853 HZ2 LYS A 57 13.618 -2.872 -4.775 1.00 3.71 H ATOM 854 HZ3 LYS A 57 13.979 -2.858 -6.436 1.00 3.74 H ATOM 855 N ILE A 58 8.503 -4.977 -2.233 1.00 0.36 N ATOM 856 CA ILE A 58 7.862 -5.306 -0.983 1.00 0.42 C ATOM 857 C ILE A 58 7.562 -6.802 -0.961 1.00 0.46 C ATOM 858 O ILE A 58 6.670 -7.273 -1.668 1.00 0.52 O ATOM 859 CB ILE A 58 6.538 -4.508 -0.840 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.812 -3.010 -1.049 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.921 -4.747 0.543 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.576 -2.175 -1.268 1.00 0.57 C ATOM 863 H ILE A 58 8.045 -5.225 -3.066 1.00 0.36 H ATOM 864 HA ILE A 58 8.522 -5.048 -0.168 1.00 0.45 H ATOM 865 HB ILE A 58 5.843 -4.847 -1.594 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.318 -2.619 -0.179 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.454 -2.891 -1.910 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.002 -4.183 0.623 1.00 1.06 H ATOM 869 HG22 ILE A 58 6.611 -4.422 1.307 1.00 1.24 H ATOM 870 HG23 ILE A 58 5.711 -5.798 0.670 1.00 1.11 H ATOM 871 HD11 ILE A 58 4.917 -2.265 -0.418 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.077 -2.521 -2.162 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.862 -1.142 -1.399 1.00 1.10 H ATOM 874 N PRO A 59 8.360 -7.569 -0.219 1.00 0.47 N ATOM 875 CA PRO A 59 8.223 -9.031 -0.112 1.00 0.53 C ATOM 876 C PRO A 59 6.925 -9.471 0.577 1.00 0.53 C ATOM 877 O PRO A 59 6.383 -8.758 1.426 1.00 0.46 O ATOM 878 CB PRO A 59 9.434 -9.436 0.743 1.00 0.59 C ATOM 879 CG PRO A 59 10.362 -8.281 0.655 1.00 0.63 C ATOM 880 CD PRO A 59 9.482 -7.082 0.584 1.00 0.50 C ATOM 881 HA PRO A 59 8.294 -9.506 -1.078 1.00 0.59 H ATOM 882 HB2 PRO A 59 9.116 -9.611 1.760 1.00 0.59 H ATOM 883 HB3 PRO A 59 9.881 -10.332 0.338 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.989 -8.243 1.533 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.963 -8.358 -0.239 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.151 -6.791 1.571 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.980 -6.261 0.091 1.00 0.53 H ATOM 888 N ASP A 60 6.472 -10.664 0.216 1.00 0.68 N ATOM 889 CA ASP A 60 5.240 -11.303 0.733 1.00 0.77 C ATOM 890 C ASP A 60 5.227 -11.335 2.256 1.00 0.70 C ATOM 891 O ASP A 60 4.230 -10.977 2.900 1.00 0.69 O ATOM 892 CB ASP A 60 5.163 -12.735 0.187 1.00 1.08 C ATOM 893 CG ASP A 60 3.983 -13.532 0.698 1.00 1.50 C ATOM 894 OD1 ASP A 60 2.888 -13.449 0.101 1.00 1.84 O ATOM 895 OD2 ASP A 60 4.108 -14.203 1.740 1.00 2.30 O ATOM 896 H ASP A 60 6.999 -11.157 -0.454 1.00 0.79 H ATOM 897 HA ASP A 60 4.385 -10.751 0.372 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.094 -12.695 -0.889 1.00 1.59 H ATOM 899 HB3 ASP A 60 6.069 -13.258 0.455 1.00 1.66 H ATOM 900 N ASP A 61 6.364 -11.712 2.819 1.00 0.75 N ATOM 901 CA ASP A 61 6.550 -11.796 4.273 1.00 0.85 C ATOM 902 C ASP A 61 6.421 -10.436 4.938 1.00 0.71 C ATOM 903 O ASP A 61 6.101 -10.341 6.119 1.00 0.79 O ATOM 904 CB ASP A 61 7.910 -12.435 4.637 1.00 1.13 C ATOM 905 CG ASP A 61 7.948 -13.950 4.481 1.00 1.80 C ATOM 906 OD1 ASP A 61 7.872 -14.464 3.340 1.00 2.38 O ATOM 907 OD2 ASP A 61 8.078 -14.667 5.507 1.00 2.31 O ATOM 908 H ASP A 61 7.104 -11.952 2.215 1.00 0.79 H ATOM 909 HA ASP A 61 5.764 -12.429 4.657 1.00 0.95 H ATOM 910 HB2 ASP A 61 8.672 -12.019 3.995 1.00 1.56 H ATOM 911 HB3 ASP A 61 8.143 -12.189 5.663 1.00 1.55 H ATOM 912 N ASP A 62 6.682 -9.382 4.194 1.00 0.60 N ATOM 913 CA ASP A 62 6.552 -8.035 4.729 1.00 0.62 C ATOM 914 C ASP A 62 5.145 -7.527 4.588 1.00 0.51 C ATOM 915 O ASP A 62 4.642 -6.857 5.475 1.00 0.61 O ATOM 916 CB ASP A 62 7.553 -7.049 4.129 1.00 0.74 C ATOM 917 CG ASP A 62 8.964 -7.302 4.591 1.00 0.82 C ATOM 918 OD1 ASP A 62 9.207 -7.357 5.804 1.00 1.17 O ATOM 919 OD2 ASP A 62 9.850 -7.501 3.735 1.00 1.52 O ATOM 920 H ASP A 62 6.945 -9.507 3.258 1.00 0.60 H ATOM 921 HA ASP A 62 6.747 -8.119 5.789 1.00 0.74 H ATOM 922 HB2 ASP A 62 7.529 -7.131 3.052 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.271 -6.046 4.413 1.00 0.99 H ATOM 924 N VAL A 63 4.505 -7.873 3.474 1.00 0.43 N ATOM 925 CA VAL A 63 3.103 -7.503 3.202 1.00 0.46 C ATOM 926 C VAL A 63 2.216 -7.968 4.362 1.00 0.46 C ATOM 927 O VAL A 63 1.528 -7.169 4.998 1.00 0.55 O ATOM 928 CB VAL A 63 2.595 -8.180 1.888 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.144 -7.807 1.600 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.470 -7.804 0.707 1.00 0.73 C ATOM 931 H VAL A 63 5.004 -8.389 2.803 1.00 0.43 H ATOM 932 HA VAL A 63 3.045 -6.430 3.097 1.00 0.55 H ATOM 933 HB VAL A 63 2.643 -9.250 2.022 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.820 -8.289 0.690 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.064 -6.735 1.493 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.521 -8.129 2.421 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.455 -6.731 0.574 1.00 1.19 H ATOM 938 HG22 VAL A 63 3.098 -8.284 -0.185 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.483 -8.129 0.894 1.00 1.34 H ATOM 940 N LYS A 64 2.295 -9.254 4.656 1.00 0.46 N ATOM 941 CA LYS A 64 1.495 -9.899 5.709 1.00 0.55 C ATOM 942 C LYS A 64 1.863 -9.399 7.108 1.00 0.54 C ATOM 943 O LYS A 64 1.145 -9.663 8.082 1.00 0.63 O ATOM 944 CB LYS A 64 1.722 -11.403 5.661 1.00 0.68 C ATOM 945 CG LYS A 64 1.318 -12.047 4.364 1.00 0.77 C ATOM 946 CD LYS A 64 1.715 -13.502 4.335 1.00 0.99 C ATOM 947 CE LYS A 64 1.283 -14.139 3.045 1.00 1.17 C ATOM 948 NZ LYS A 64 1.778 -15.513 2.906 1.00 1.24 N ATOM 949 H LYS A 64 2.928 -9.805 4.144 1.00 0.47 H ATOM 950 HA LYS A 64 0.450 -9.711 5.517 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.772 -11.600 5.821 1.00 0.71 H ATOM 952 HB3 LYS A 64 1.157 -11.862 6.458 1.00 0.79 H ATOM 953 HG2 LYS A 64 0.246 -11.972 4.253 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.804 -11.532 3.549 1.00 0.71 H ATOM 955 HD2 LYS A 64 2.789 -13.578 4.423 1.00 1.38 H ATOM 956 HD3 LYS A 64 1.244 -14.017 5.160 1.00 1.31 H ATOM 957 HE2 LYS A 64 0.203 -14.153 3.006 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.661 -13.545 2.226 1.00 1.77 H ATOM 959 HZ1 LYS A 64 1.445 -16.144 3.667 1.00 1.93 H ATOM 960 HZ2 LYS A 64 2.817 -15.503 2.873 1.00 1.70 H ATOM 961 HZ3 LYS A 64 1.472 -15.899 1.985 1.00 1.39 H ATOM 962 N ASN A 65 2.958 -8.689 7.202 1.00 0.50 N ATOM 963 CA ASN A 65 3.473 -8.229 8.474 1.00 0.56 C ATOM 964 C ASN A 65 3.003 -6.795 8.745 1.00 0.52 C ATOM 965 O ASN A 65 3.265 -6.228 9.811 1.00 0.65 O ATOM 966 CB ASN A 65 5.012 -8.289 8.450 1.00 0.64 C ATOM 967 CG ASN A 65 5.670 -8.021 9.795 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.133 -8.355 10.856 1.00 1.95 O ATOM 969 ND2 ASN A 65 6.817 -7.406 9.771 1.00 2.07 N ATOM 970 H ASN A 65 3.433 -8.441 6.380 1.00 0.47 H ATOM 971 HA ASN A 65 3.111 -8.883 9.251 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.318 -9.270 8.120 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.374 -7.560 7.740 1.00 1.11 H ATOM 974 HD21 ASN A 65 7.205 -7.133 8.908 1.00 2.39 H ATOM 975 HD22 ASN A 65 7.282 -7.241 10.618 1.00 2.65 H ATOM 976 N LEU A 66 2.306 -6.208 7.800 1.00 0.43 N ATOM 977 CA LEU A 66 1.848 -4.848 7.967 1.00 0.43 C ATOM 978 C LEU A 66 0.356 -4.821 8.218 1.00 0.43 C ATOM 979 O LEU A 66 -0.302 -5.869 8.202 1.00 0.47 O ATOM 980 CB LEU A 66 2.206 -4.002 6.746 1.00 0.44 C ATOM 981 CG LEU A 66 3.696 -3.917 6.410 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.913 -3.010 5.225 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.496 -3.432 7.605 1.00 0.60 C ATOM 984 H LEU A 66 2.057 -6.686 6.977 1.00 0.41 H ATOM 985 HA LEU A 66 2.351 -4.440 8.831 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.689 -4.409 5.890 1.00 0.42 H ATOM 987 HB3 LEU A 66 1.846 -2.998 6.915 1.00 0.47 H ATOM 988 HG LEU A 66 4.047 -4.903 6.141 1.00 0.48 H ATOM 989 HD11 LEU A 66 3.518 -2.032 5.465 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.404 -3.418 4.366 1.00 1.02 H ATOM 991 HD13 LEU A 66 4.970 -2.931 5.018 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.170 -2.440 7.879 1.00 1.06 H ATOM 993 HD22 LEU A 66 5.546 -3.410 7.352 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.342 -4.105 8.436 1.00 1.19 H ATOM 995 N LYS A 67 -0.180 -3.642 8.475 1.00 0.45 N ATOM 996 CA LYS A 67 -1.594 -3.501 8.695 1.00 0.50 C ATOM 997 C LYS A 67 -2.182 -2.251 8.050 1.00 0.43 C ATOM 998 O LYS A 67 -3.044 -2.361 7.185 1.00 0.52 O ATOM 999 CB LYS A 67 -1.993 -3.704 10.177 1.00 0.64 C ATOM 1000 CG LYS A 67 -1.222 -2.904 11.198 1.00 0.85 C ATOM 1001 CD LYS A 67 -1.555 -3.387 12.600 1.00 0.88 C ATOM 1002 CE LYS A 67 -0.791 -2.622 13.663 1.00 1.86 C ATOM 1003 NZ LYS A 67 -1.031 -3.169 15.016 1.00 2.69 N ATOM 1004 H LYS A 67 0.387 -2.845 8.506 1.00 0.48 H ATOM 1005 HA LYS A 67 -2.022 -4.318 8.133 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -3.036 -3.443 10.286 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.883 -4.752 10.412 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -0.165 -3.014 10.997 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.497 -1.864 11.104 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -2.612 -3.256 12.773 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -1.307 -4.436 12.671 1.00 1.08 H ATOM 1012 HE2 LYS A 67 0.264 -2.676 13.441 1.00 2.32 H ATOM 1013 HE3 LYS A 67 -1.107 -1.588 13.635 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -2.049 -3.186 15.250 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 -0.545 -2.586 15.729 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 -0.666 -4.142 15.093 1.00 3.02 H ATOM 1017 N THR A 68 -1.720 -1.080 8.409 1.00 0.37 N ATOM 1018 CA THR A 68 -2.273 0.125 7.818 1.00 0.35 C ATOM 1019 C THR A 68 -1.379 0.637 6.688 1.00 0.32 C ATOM 1020 O THR A 68 -0.318 0.058 6.405 1.00 0.33 O ATOM 1021 CB THR A 68 -2.456 1.249 8.869 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.178 1.610 9.417 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.378 0.800 9.994 1.00 0.46 C ATOM 1024 H THR A 68 -0.998 -1.001 9.076 1.00 0.39 H ATOM 1025 HA THR A 68 -3.242 -0.121 7.408 1.00 0.37 H ATOM 1026 HB THR A 68 -2.885 2.110 8.378 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.747 0.832 9.807 1.00 0.73 H ATOM 1028 HG21 THR A 68 -4.356 0.587 9.590 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.449 1.577 10.740 1.00 1.11 H ATOM 1030 HG23 THR A 68 -2.974 -0.096 10.443 1.00 1.17 H ATOM 1031 N VAL A 69 -1.766 1.743 6.075 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.927 2.380 5.085 1.00 0.33 C ATOM 1033 C VAL A 69 0.156 3.191 5.784 1.00 0.34 C ATOM 1034 O VAL A 69 1.147 3.602 5.173 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.697 3.247 4.049 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.649 2.395 3.236 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.456 4.356 4.725 1.00 0.56 C ATOM 1038 H VAL A 69 -2.654 2.118 6.276 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.425 1.574 4.569 1.00 0.34 H ATOM 1040 HB VAL A 69 -0.978 3.684 3.373 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -2.091 1.639 2.705 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.177 3.018 2.530 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.360 1.919 3.895 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -1.773 4.993 5.267 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -3.178 3.932 5.409 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -2.981 4.941 3.984 1.00 1.32 H ATOM 1047 N GLY A 70 -0.033 3.384 7.090 1.00 0.36 N ATOM 1048 CA GLY A 70 0.964 3.997 7.920 1.00 0.38 C ATOM 1049 C GLY A 70 2.059 3.005 8.186 1.00 0.39 C ATOM 1050 O GLY A 70 3.197 3.369 8.439 1.00 0.46 O ATOM 1051 H GLY A 70 -0.883 3.122 7.509 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.367 4.863 7.415 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.525 4.297 8.859 1.00 0.45 H ATOM 1054 N ASP A 71 1.702 1.730 8.119 1.00 0.42 N ATOM 1055 CA ASP A 71 2.680 0.656 8.239 1.00 0.50 C ATOM 1056 C ASP A 71 3.378 0.458 6.920 1.00 0.49 C ATOM 1057 O ASP A 71 4.579 0.159 6.872 1.00 0.58 O ATOM 1058 CB ASP A 71 2.032 -0.660 8.664 1.00 0.62 C ATOM 1059 CG ASP A 71 1.459 -0.613 10.036 1.00 0.82 C ATOM 1060 OD1 ASP A 71 2.207 -0.761 11.000 1.00 1.00 O ATOM 1061 OD2 ASP A 71 0.238 -0.425 10.163 1.00 1.62 O ATOM 1062 H ASP A 71 0.744 1.524 8.019 1.00 0.44 H ATOM 1063 HA ASP A 71 3.407 0.949 8.981 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.228 -0.892 7.982 1.00 1.35 H ATOM 1065 HB3 ASP A 71 2.764 -1.452 8.623 1.00 1.14 H ATOM 1066 N ALA A 72 2.623 0.650 5.846 1.00 0.43 N ATOM 1067 CA ALA A 72 3.123 0.495 4.491 1.00 0.48 C ATOM 1068 C ALA A 72 4.215 1.509 4.221 1.00 0.44 C ATOM 1069 O ALA A 72 5.325 1.144 3.839 1.00 0.47 O ATOM 1070 CB ALA A 72 1.989 0.645 3.488 1.00 0.51 C ATOM 1071 H ALA A 72 1.686 0.902 5.986 1.00 0.39 H ATOM 1072 HA ALA A 72 3.537 -0.499 4.398 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.570 1.637 3.568 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.223 -0.086 3.701 1.00 1.21 H ATOM 1075 HB3 ALA A 72 2.369 0.493 2.489 1.00 1.09 H ATOM 1076 N THR A 73 3.901 2.770 4.468 1.00 0.40 N ATOM 1077 CA THR A 73 4.830 3.863 4.310 1.00 0.39 C ATOM 1078 C THR A 73 6.074 3.635 5.156 1.00 0.39 C ATOM 1079 O THR A 73 7.192 3.710 4.658 1.00 0.41 O ATOM 1080 CB THR A 73 4.151 5.169 4.720 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.381 4.956 5.904 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.265 5.682 3.618 1.00 0.46 C ATOM 1083 H THR A 73 2.998 2.991 4.779 1.00 0.40 H ATOM 1084 HA THR A 73 5.089 3.922 3.264 1.00 0.47 H ATOM 1085 HB THR A 73 4.917 5.898 4.931 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.464 4.788 5.651 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.499 4.954 3.395 1.00 1.11 H ATOM 1088 HG22 THR A 73 3.865 5.858 2.738 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.804 6.608 3.927 1.00 1.16 H ATOM 1090 N LYS A 74 5.845 3.344 6.423 1.00 0.47 N ATOM 1091 CA LYS A 74 6.882 3.040 7.398 1.00 0.53 C ATOM 1092 C LYS A 74 7.875 1.989 6.868 1.00 0.48 C ATOM 1093 O LYS A 74 9.091 2.134 7.033 1.00 0.55 O ATOM 1094 CB LYS A 74 6.206 2.559 8.681 1.00 0.65 C ATOM 1095 CG LYS A 74 7.122 2.130 9.809 1.00 1.26 C ATOM 1096 CD LYS A 74 6.314 1.747 11.043 1.00 1.88 C ATOM 1097 CE LYS A 74 5.334 0.618 10.752 1.00 2.66 C ATOM 1098 NZ LYS A 74 4.495 0.300 11.916 1.00 3.54 N ATOM 1099 H LYS A 74 4.912 3.370 6.724 1.00 0.54 H ATOM 1100 HA LYS A 74 7.412 3.956 7.614 1.00 0.57 H ATOM 1101 HB2 LYS A 74 5.582 3.356 9.058 1.00 0.95 H ATOM 1102 HB3 LYS A 74 5.568 1.724 8.429 1.00 1.10 H ATOM 1103 HG2 LYS A 74 7.706 1.279 9.488 1.00 2.00 H ATOM 1104 HG3 LYS A 74 7.781 2.949 10.059 1.00 1.60 H ATOM 1105 HD2 LYS A 74 6.992 1.423 11.818 1.00 2.16 H ATOM 1106 HD3 LYS A 74 5.765 2.614 11.381 1.00 2.44 H ATOM 1107 HE2 LYS A 74 4.696 0.914 9.932 1.00 2.86 H ATOM 1108 HE3 LYS A 74 5.894 -0.261 10.468 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 3.747 -0.384 11.662 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 4.033 1.165 12.273 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 5.074 -0.100 12.686 1.00 3.90 H ATOM 1112 N TYR A 75 7.364 0.950 6.218 1.00 0.45 N ATOM 1113 CA TYR A 75 8.223 -0.078 5.649 1.00 0.44 C ATOM 1114 C TYR A 75 8.937 0.441 4.414 1.00 0.40 C ATOM 1115 O TYR A 75 10.148 0.317 4.285 1.00 0.48 O ATOM 1116 CB TYR A 75 7.438 -1.353 5.301 1.00 0.49 C ATOM 1117 CG TYR A 75 8.300 -2.388 4.613 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.163 -3.205 5.344 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.213 -2.584 3.247 1.00 0.52 C ATOM 1120 CE1 TYR A 75 9.911 -4.180 4.726 1.00 0.77 C ATOM 1121 CE2 TYR A 75 8.961 -3.552 2.623 1.00 0.61 C ATOM 1122 CZ TYR A 75 9.954 -4.212 3.346 1.00 0.69 C ATOM 1123 OH TYR A 75 10.553 -5.314 2.739 1.00 0.83 O ATOM 1124 H TYR A 75 6.389 0.881 6.116 1.00 0.48 H ATOM 1125 HA TYR A 75 8.966 -0.321 6.395 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.047 -1.787 6.209 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.623 -1.098 4.641 1.00 0.51 H ATOM 1128 HD1 TYR A 75 9.241 -3.065 6.413 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.554 -1.955 2.667 1.00 0.61 H ATOM 1130 HE1 TYR A 75 10.572 -4.803 5.312 1.00 0.96 H ATOM 1131 HE2 TYR A 75 8.882 -3.690 1.555 1.00 0.73 H ATOM 1132 HH TYR A 75 11.056 -4.851 2.046 1.00 1.09 H ATOM 1133 N ILE A 76 8.172 1.015 3.522 1.00 0.37 N ATOM 1134 CA ILE A 76 8.663 1.547 2.265 1.00 0.43 C ATOM 1135 C ILE A 76 9.803 2.529 2.465 1.00 0.52 C ATOM 1136 O ILE A 76 10.884 2.310 1.956 1.00 0.65 O ATOM 1137 CB ILE A 76 7.505 2.183 1.497 1.00 0.45 C ATOM 1138 CG1 ILE A 76 6.618 1.065 0.945 1.00 0.48 C ATOM 1139 CG2 ILE A 76 8.004 3.121 0.403 1.00 0.59 C ATOM 1140 CD1 ILE A 76 5.373 1.549 0.286 1.00 0.55 C ATOM 1141 H ILE A 76 7.209 1.093 3.715 1.00 0.38 H ATOM 1142 HA ILE A 76 9.031 0.714 1.684 1.00 0.48 H ATOM 1143 HB ILE A 76 6.919 2.764 2.194 1.00 0.43 H ATOM 1144 HG12 ILE A 76 7.174 0.503 0.211 1.00 0.55 H ATOM 1145 HG13 ILE A 76 6.337 0.410 1.756 1.00 0.46 H ATOM 1146 HG21 ILE A 76 7.163 3.547 -0.124 1.00 1.06 H ATOM 1147 HG22 ILE A 76 8.640 2.580 -0.283 1.00 1.12 H ATOM 1148 HG23 ILE A 76 8.566 3.910 0.884 1.00 1.26 H ATOM 1149 HD11 ILE A 76 5.644 2.173 -0.551 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.835 2.136 1.016 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.777 0.710 -0.039 1.00 1.05 H ATOM 1152 N LEU A 77 9.552 3.574 3.226 1.00 0.52 N ATOM 1153 CA LEU A 77 10.541 4.610 3.534 1.00 0.71 C ATOM 1154 C LEU A 77 11.780 4.041 4.225 1.00 0.78 C ATOM 1155 O LEU A 77 12.842 4.664 4.234 1.00 0.96 O ATOM 1156 CB LEU A 77 9.922 5.732 4.372 1.00 0.86 C ATOM 1157 CG LEU A 77 9.112 6.820 3.636 1.00 0.88 C ATOM 1158 CD1 LEU A 77 7.908 6.245 2.910 1.00 1.74 C ATOM 1159 CD2 LEU A 77 8.674 7.888 4.619 1.00 0.99 C ATOM 1160 H LEU A 77 8.653 3.665 3.614 1.00 0.46 H ATOM 1161 HA LEU A 77 10.857 5.027 2.589 1.00 0.85 H ATOM 1162 HB2 LEU A 77 9.218 5.233 5.021 1.00 1.44 H ATOM 1163 HB3 LEU A 77 10.690 6.203 4.967 1.00 1.65 H ATOM 1164 HG LEU A 77 9.747 7.290 2.901 1.00 1.62 H ATOM 1165 HD11 LEU A 77 7.370 7.039 2.413 1.00 2.27 H ATOM 1166 HD12 LEU A 77 7.260 5.763 3.627 1.00 2.30 H ATOM 1167 HD13 LEU A 77 8.241 5.522 2.180 1.00 2.25 H ATOM 1168 HD21 LEU A 77 8.059 7.436 5.383 1.00 1.52 H ATOM 1169 HD22 LEU A 77 8.102 8.645 4.103 1.00 1.35 H ATOM 1170 HD23 LEU A 77 9.543 8.336 5.077 1.00 1.51 H ATOM 1171 N ASP A 78 11.628 2.886 4.831 1.00 0.71 N ATOM 1172 CA ASP A 78 12.757 2.215 5.485 1.00 0.84 C ATOM 1173 C ASP A 78 13.580 1.463 4.458 1.00 0.94 C ATOM 1174 O ASP A 78 14.816 1.548 4.428 1.00 1.09 O ATOM 1175 CB ASP A 78 12.275 1.226 6.560 1.00 0.91 C ATOM 1176 CG ASP A 78 13.413 0.406 7.153 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.123 0.902 8.062 1.00 1.32 O ATOM 1178 OD2 ASP A 78 13.614 -0.750 6.717 1.00 1.26 O ATOM 1179 H ASP A 78 10.735 2.474 4.784 1.00 0.62 H ATOM 1180 HA ASP A 78 13.376 2.968 5.952 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.796 1.774 7.359 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.558 0.550 6.116 1.00 0.89 H ATOM 1183 N HIS A 79 12.879 0.754 3.609 1.00 0.95 N ATOM 1184 CA HIS A 79 13.482 -0.114 2.626 1.00 1.20 C ATOM 1185 C HIS A 79 14.039 0.698 1.460 1.00 1.33 C ATOM 1186 O HIS A 79 15.247 0.713 1.239 1.00 1.91 O ATOM 1187 CB HIS A 79 12.419 -1.103 2.121 1.00 1.28 C ATOM 1188 CG HIS A 79 12.959 -2.317 1.424 1.00 1.67 C ATOM 1189 ND1 HIS A 79 12.722 -2.611 0.095 1.00 2.09 N ATOM 1190 CD2 HIS A 79 13.655 -3.360 1.913 1.00 2.48 C ATOM 1191 CE1 HIS A 79 13.248 -3.782 -0.185 1.00 2.64 C ATOM 1192 NE2 HIS A 79 13.817 -4.258 0.899 1.00 2.89 N ATOM 1193 H HIS A 79 11.900 0.814 3.668 1.00 0.86 H ATOM 1194 HA HIS A 79 14.277 -0.675 3.093 1.00 1.36 H ATOM 1195 HB2 HIS A 79 11.834 -1.447 2.962 1.00 1.41 H ATOM 1196 HB3 HIS A 79 11.766 -0.586 1.433 1.00 1.57 H ATOM 1197 HD1 HIS A 79 12.242 -2.074 -0.568 1.00 2.44 H ATOM 1198 HD2 HIS A 79 14.020 -3.468 2.924 1.00 3.07 H ATOM 1199 HE1 HIS A 79 13.220 -4.274 -1.147 1.00 3.17 H ATOM 1200 HE2 HIS A 79 13.804 -5.221 1.118 1.00 3.57 H ATOM 1201 N GLN A 80 13.142 1.429 0.784 1.00 0.98 N ATOM 1202 CA GLN A 80 13.419 2.218 -0.432 1.00 1.13 C ATOM 1203 C GLN A 80 14.161 1.428 -1.505 1.00 1.30 C ATOM 1204 O GLN A 80 15.368 1.180 -1.396 1.00 1.51 O ATOM 1205 CB GLN A 80 14.091 3.559 -0.120 1.00 1.35 C ATOM 1206 CG GLN A 80 13.244 4.478 0.763 1.00 1.44 C ATOM 1207 CD GLN A 80 11.930 4.944 0.123 1.00 1.52 C ATOM 1208 OE1 GLN A 80 11.336 4.263 -0.719 1.00 2.23 O ATOM 1209 NE2 GLN A 80 11.465 6.101 0.529 1.00 1.50 N ATOM 1210 H GLN A 80 12.230 1.497 1.147 1.00 0.85 H ATOM 1211 HA GLN A 80 12.443 2.420 -0.851 1.00 1.39 H ATOM 1212 HB2 GLN A 80 15.025 3.366 0.386 1.00 1.88 H ATOM 1213 HB3 GLN A 80 14.291 4.074 -1.049 1.00 1.82 H ATOM 1214 HG2 GLN A 80 12.994 3.943 1.669 1.00 1.88 H ATOM 1215 HG3 GLN A 80 13.834 5.346 1.016 1.00 1.88 H ATOM 1216 HE21 GLN A 80 11.987 6.594 1.207 1.00 1.75 H ATOM 1217 HE22 GLN A 80 10.613 6.418 0.155 1.00 1.75 H ATOM 1218 N ALA A 81 13.414 1.058 -2.539 1.00 1.65 N ATOM 1219 CA ALA A 81 13.885 0.234 -3.651 1.00 2.08 C ATOM 1220 C ALA A 81 14.127 -1.194 -3.200 1.00 2.73 C ATOM 1221 O ALA A 81 13.199 -2.028 -3.324 1.00 3.38 O ATOM 1222 CB ALA A 81 15.110 0.827 -4.357 1.00 2.49 C ATOM 1223 OXT ALA A 81 15.224 -1.498 -2.714 1.00 3.20 O ATOM 1224 H ALA A 81 12.487 1.368 -2.562 1.00 1.83 H ATOM 1225 HA ALA A 81 13.065 0.200 -4.355 1.00 2.43 H ATOM 1226 HB1 ALA A 81 15.952 0.827 -3.681 1.00 2.89 H ATOM 1227 HB2 ALA A 81 14.893 1.838 -4.665 1.00 2.71 H ATOM 1228 HB3 ALA A 81 15.346 0.233 -5.226 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -9.219 -11.414 1.979 1.00 1.38 P HETATM 1231 O26 SXO A 101 -9.472 -10.641 3.206 1.00 1.59 O HETATM 1232 O23 SXO A 101 -10.377 -12.089 1.315 1.00 1.70 O HETATM 1233 O27 SXO A 101 -8.179 -12.533 2.314 1.00 1.28 O HETATM 1234 C28 SXO A 101 -6.893 -12.146 2.916 1.00 1.09 C HETATM 1235 C29 SXO A 101 -6.043 -13.329 3.234 1.00 1.13 C HETATM 1236 C30 SXO A 101 -5.017 -12.909 4.268 1.00 1.57 C HETATM 1237 C31 SXO A 101 -6.903 -14.438 3.825 1.00 1.26 C HETATM 1238 C32 SXO A 101 -5.395 -13.896 1.903 1.00 1.44 C HETATM 1239 O33 SXO A 101 -6.376 -14.529 1.092 1.00 1.99 O HETATM 1240 C34 SXO A 101 -4.721 -12.839 1.027 1.00 1.35 C HETATM 1241 O35 SXO A 101 -5.165 -12.634 -0.117 1.00 1.90 O HETATM 1242 N36 SXO A 101 -3.684 -12.215 1.509 1.00 1.15 N HETATM 1243 C37 SXO A 101 -2.919 -11.213 0.806 1.00 1.21 C HETATM 1244 C38 SXO A 101 -2.449 -10.125 1.733 1.00 1.09 C HETATM 1245 C39 SXO A 101 -3.563 -9.176 2.115 1.00 0.89 C HETATM 1246 O40 SXO A 101 -4.424 -8.828 1.313 1.00 1.31 O HETATM 1247 N41 SXO A 101 -3.528 -8.761 3.345 1.00 0.78 N HETATM 1248 C42 SXO A 101 -4.498 -7.850 3.905 1.00 0.93 C HETATM 1249 C43 SXO A 101 -4.693 -8.105 5.370 1.00 1.09 C HETATM 1250 S1 SXO A 101 -3.294 -7.557 6.220 1.00 1.27 S HETATM 1251 C1 SXO A 101 -3.388 -5.858 5.795 1.00 0.99 C HETATM 1252 O1 SXO A 101 -4.457 -5.224 5.599 1.00 1.87 O HETATM 1253 C2 SXO A 101 -2.048 -5.192 5.616 1.00 0.95 C HETATM 1254 C3 SXO A 101 -1.701 -4.949 4.171 1.00 0.75 C HETATM 1255 C4 SXO A 101 -0.388 -4.203 4.045 1.00 0.78 C HETATM 1256 C5 SXO A 101 -0.051 -3.932 2.595 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.219 -3.125 2.463 1.00 0.83 C HETATM 1258 C7 SXO A 101 1.503 -2.786 1.014 1.00 0.79 C HETATM 1259 C8 SXO A 101 2.754 -1.951 0.927 1.00 0.83 C HETATM 1260 H28 SXO A 101 -7.018 -11.493 3.769 1.00 1.23 H HETATM 1261 H28A SXO A 101 -6.278 -11.705 2.147 1.00 1.02 H HETATM 1262 H30 SXO A 101 -4.462 -12.055 3.912 1.00 2.22 H HETATM 1263 H30A SXO A 101 -5.523 -12.651 5.187 1.00 1.73 H HETATM 1264 H30B SXO A 101 -4.338 -13.728 4.450 1.00 1.95 H HETATM 1265 H31 SXO A 101 -7.386 -14.090 4.725 1.00 1.63 H HETATM 1266 H31A SXO A 101 -6.284 -15.299 4.036 1.00 1.77 H HETATM 1267 H31B SXO A 101 -7.647 -14.696 3.085 1.00 1.64 H HETATM 1268 H32 SXO A 101 -4.605 -14.555 2.196 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -6.325 -13.965 0.305 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -3.361 -12.440 2.404 1.00 1.36 H HETATM 1271 H37 SXO A 101 -2.049 -11.705 0.395 1.00 1.58 H HETATM 1272 H37A SXO A 101 -3.544 -10.811 0.028 1.00 1.54 H HETATM 1273 H38 SXO A 101 -1.699 -9.558 1.201 1.00 1.54 H HETATM 1274 H38A SXO A 101 -1.973 -10.549 2.604 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -2.804 -9.090 3.928 1.00 1.03 H HETATM 1276 H42 SXO A 101 -4.182 -6.828 3.768 1.00 1.27 H HETATM 1277 H42A SXO A 101 -5.457 -7.944 3.419 1.00 1.19 H HETATM 1278 H43 SXO A 101 -5.572 -7.564 5.688 1.00 1.54 H HETATM 1279 H43A SXO A 101 -4.840 -9.168 5.499 1.00 1.23 H HETATM 1280 H2 SXO A 101 -1.293 -5.847 6.025 1.00 1.22 H HETATM 1281 H2A SXO A 101 -2.040 -4.238 6.121 1.00 1.20 H HETATM 1282 H3 SXO A 101 -1.616 -5.902 3.670 1.00 0.92 H HETATM 1283 H3A SXO A 101 -2.484 -4.368 3.710 1.00 0.87 H HETATM 1284 H4 SXO A 101 0.398 -4.797 4.488 1.00 1.09 H HETATM 1285 H4A SXO A 101 -0.472 -3.262 4.567 1.00 0.97 H HETATM 1286 H5 SXO A 101 0.081 -4.872 2.083 1.00 1.63 H HETATM 1287 H5A SXO A 101 -0.865 -3.383 2.145 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.039 -3.712 2.850 1.00 1.49 H HETATM 1289 H6A SXO A 101 1.122 -2.210 3.030 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.686 -2.214 0.602 1.00 1.15 H HETATM 1291 H7A SXO A 101 1.650 -3.699 0.453 1.00 1.07 H HETATM 1292 H8 SXO A 101 2.616 -1.038 1.486 1.00 1.30 H HETATM 1293 H8A SXO A 101 2.958 -1.713 -0.107 1.00 1.33 H HETATM 1294 H8B SXO A 101 3.584 -2.505 1.341 1.00 1.44 H