ATOM 1 N LEU A 11 -2.272 -11.056 1.600 1.00 0.00 N ATOM 2 CA LEU A 11 -1.658 -10.475 0.419 1.00 0.00 C ATOM 3 C LEU A 11 -0.240 -10.015 0.761 1.00 0.00 C ATOM 4 O LEU A 11 0.033 -9.620 1.893 1.00 0.00 O ATOM 5 CB LEU A 11 -2.543 -9.366 -0.155 1.00 0.00 C ATOM 6 CG LEU A 11 -3.351 -9.730 -1.402 1.00 0.00 C ATOM 7 CD1 LEU A 11 -4.656 -10.433 -1.023 1.00 0.00 C ATOM 8 CD2 LEU A 11 -3.596 -8.499 -2.276 1.00 0.00 C ATOM 9 H1 LEU A 11 -3.178 -11.453 1.454 1.00 0.00 H ATOM 10 HA LEU A 11 -1.594 -11.259 -0.335 1.00 0.00 H ATOM 11 HB2 LEU A 11 -3.236 -9.043 0.622 1.00 0.00 H ATOM 12 HB3 LEU A 11 -1.910 -8.511 -0.393 1.00 0.00 H ATOM 13 HG LEU A 11 -2.766 -10.434 -1.995 1.00 0.00 H ATOM 14 HD11 LEU A 11 -4.902 -11.175 -1.781 1.00 0.00 H ATOM 15 HD12 LEU A 11 -4.537 -10.925 -0.057 1.00 0.00 H ATOM 16 HD13 LEU A 11 -5.459 -9.698 -0.959 1.00 0.00 H ATOM 17 HD21 LEU A 11 -3.603 -7.605 -1.650 1.00 0.00 H ATOM 18 HD22 LEU A 11 -2.802 -8.417 -3.018 1.00 0.00 H ATOM 19 HD23 LEU A 11 -4.557 -8.596 -2.781 1.00 0.00 H ATOM 20 N SER A 12 0.627 -10.082 -0.240 1.00 0.00 N ATOM 21 CA SER A 12 2.011 -9.678 -0.060 1.00 0.00 C ATOM 22 C SER A 12 2.107 -8.151 -0.007 1.00 0.00 C ATOM 23 O SER A 12 1.447 -7.457 -0.779 1.00 0.00 O ATOM 24 CB SER A 12 2.896 -10.227 -1.180 1.00 0.00 C ATOM 25 OG SER A 12 4.092 -10.814 -0.675 1.00 0.00 O ATOM 26 H SER A 12 0.398 -10.404 -1.158 1.00 0.00 H ATOM 27 HA SER A 12 2.317 -10.113 0.892 1.00 0.00 H ATOM 28 HB2 SER A 12 2.339 -10.971 -1.749 1.00 0.00 H ATOM 29 HB3 SER A 12 3.149 -9.422 -1.870 1.00 0.00 H ATOM 30 HG SER A 12 4.666 -11.128 -1.432 1.00 0.00 H ATOM 31 N GLY A 13 2.935 -7.674 0.910 1.00 0.00 N ATOM 32 CA GLY A 13 3.127 -6.242 1.074 1.00 0.00 C ATOM 33 C GLY A 13 4.203 -5.721 0.119 1.00 0.00 C ATOM 34 O GLY A 13 5.294 -5.354 0.550 1.00 0.00 O ATOM 35 H GLY A 13 3.468 -8.245 1.535 1.00 0.00 H ATOM 36 HA2 GLY A 13 2.187 -5.722 0.886 1.00 0.00 H ATOM 37 HA3 GLY A 13 3.412 -6.025 2.102 1.00 0.00 H ATOM 38 N ALA A 14 3.856 -5.705 -1.160 1.00 0.00 N ATOM 39 CA ALA A 14 4.780 -5.235 -2.179 1.00 0.00 C ATOM 40 C ALA A 14 3.985 -4.687 -3.366 1.00 0.00 C ATOM 41 O ALA A 14 4.184 -5.116 -4.502 1.00 0.00 O ATOM 42 CB ALA A 14 5.719 -6.373 -2.582 1.00 0.00 C ATOM 43 H ALA A 14 2.966 -6.006 -1.503 1.00 0.00 H ATOM 44 HA ALA A 14 5.371 -4.429 -1.745 1.00 0.00 H ATOM 45 HB1 ALA A 14 6.747 -6.096 -2.351 1.00 0.00 H ATOM 46 HB2 ALA A 14 5.453 -7.276 -2.031 1.00 0.00 H ATOM 47 HB3 ALA A 14 5.625 -6.561 -3.652 1.00 0.00 H ATOM 48 N GLN A 15 3.102 -3.747 -3.063 1.00 0.00 N ATOM 49 CA GLN A 15 2.277 -3.135 -4.091 1.00 0.00 C ATOM 50 C GLN A 15 2.576 -1.638 -4.190 1.00 0.00 C ATOM 51 O GLN A 15 2.060 -0.956 -5.075 1.00 0.00 O ATOM 52 CB GLN A 15 0.792 -3.382 -3.819 1.00 0.00 C ATOM 53 CG GLN A 15 0.399 -4.818 -4.173 1.00 0.00 C ATOM 54 CD GLN A 15 -0.011 -4.928 -5.643 1.00 0.00 C ATOM 55 OE1 GLN A 15 -0.793 -4.146 -6.156 1.00 0.00 O ATOM 56 NE2 GLN A 15 0.560 -5.940 -6.289 1.00 0.00 N ATOM 57 H GLN A 15 2.946 -3.404 -2.136 1.00 0.00 H ATOM 58 HA GLN A 15 2.556 -3.631 -5.020 1.00 0.00 H ATOM 59 HB2 GLN A 15 0.573 -3.189 -2.768 1.00 0.00 H ATOM 60 HB3 GLN A 15 0.191 -2.683 -4.403 1.00 0.00 H ATOM 61 HG2 GLN A 15 1.236 -5.486 -3.974 1.00 0.00 H ATOM 62 HG3 GLN A 15 -0.425 -5.141 -3.537 1.00 0.00 H ATOM 63 HE21 GLN A 15 1.194 -6.547 -5.809 1.00 0.00 H ATOM 64 HE22 GLN A 15 0.355 -6.096 -7.256 1.00 0.00 H ATOM 65 N TYR A 16 3.409 -1.172 -3.272 1.00 0.00 N ATOM 66 CA TYR A 16 3.782 0.233 -3.245 1.00 0.00 C ATOM 67 C TYR A 16 4.954 0.506 -4.191 1.00 0.00 C ATOM 68 O TYR A 16 5.083 1.608 -4.722 1.00 0.00 O ATOM 69 CB TYR A 16 4.221 0.524 -1.809 1.00 0.00 C ATOM 70 CG TYR A 16 5.589 -0.057 -1.447 1.00 0.00 C ATOM 71 CD1 TYR A 16 6.742 0.596 -1.834 1.00 0.00 C ATOM 72 CD2 TYR A 16 5.671 -1.235 -0.733 1.00 0.00 C ATOM 73 CE1 TYR A 16 8.029 0.048 -1.492 1.00 0.00 C ATOM 74 CE2 TYR A 16 6.957 -1.783 -0.391 1.00 0.00 C ATOM 75 CZ TYR A 16 8.073 -1.114 -0.788 1.00 0.00 C ATOM 76 OH TYR A 16 9.289 -1.631 -0.465 1.00 0.00 O ATOM 77 H TYR A 16 3.823 -1.733 -2.556 1.00 0.00 H ATOM 78 HA TYR A 16 2.920 0.816 -3.568 1.00 0.00 H ATOM 79 HB2 TYR A 16 4.246 1.604 -1.661 1.00 0.00 H ATOM 80 HB3 TYR A 16 3.475 0.125 -1.123 1.00 0.00 H ATOM 81 HD1 TYR A 16 6.678 1.527 -2.397 1.00 0.00 H ATOM 82 HD2 TYR A 16 4.760 -1.752 -0.427 1.00 0.00 H ATOM 83 HE1 TYR A 16 8.948 0.555 -1.791 1.00 0.00 H ATOM 84 HE2 TYR A 16 7.036 -2.713 0.172 1.00 0.00 H ATOM 85 HH TYR A 16 9.983 -1.298 -1.104 1.00 0.00 H ATOM 86 N GLN A 17 5.778 -0.516 -4.371 1.00 0.00 N ATOM 87 CA GLN A 17 6.934 -0.400 -5.243 1.00 0.00 C ATOM 88 C GLN A 17 6.585 -0.878 -6.654 1.00 0.00 C ATOM 89 O GLN A 17 7.424 -1.458 -7.340 1.00 0.00 O ATOM 90 CB GLN A 17 8.126 -1.177 -4.679 1.00 0.00 C ATOM 91 CG GLN A 17 9.429 -0.750 -5.357 1.00 0.00 C ATOM 92 CD GLN A 17 9.690 0.744 -5.153 1.00 0.00 C ATOM 93 OE1 GLN A 17 10.279 1.168 -4.172 1.00 0.00 O ATOM 94 NE2 GLN A 17 9.221 1.514 -6.130 1.00 0.00 N ATOM 95 H GLN A 17 5.666 -1.409 -3.935 1.00 0.00 H ATOM 96 HA GLN A 17 7.177 0.662 -5.261 1.00 0.00 H ATOM 97 HB2 GLN A 17 8.199 -1.009 -3.605 1.00 0.00 H ATOM 98 HB3 GLN A 17 7.969 -2.246 -4.824 1.00 0.00 H ATOM 99 HG2 GLN A 17 10.261 -1.327 -4.951 1.00 0.00 H ATOM 100 HG3 GLN A 17 9.377 -0.971 -6.424 1.00 0.00 H ATOM 101 HE21 GLN A 17 8.747 1.101 -6.908 1.00 0.00 H ATOM 102 HE22 GLN A 17 9.342 2.506 -6.088 1.00 0.00 H ATOM 103 N GLN A 18 5.347 -0.616 -7.043 1.00 0.00 N ATOM 104 CA GLN A 18 4.878 -1.012 -8.360 1.00 0.00 C ATOM 105 C GLN A 18 4.204 0.170 -9.061 1.00 0.00 C ATOM 106 O GLN A 18 3.648 0.017 -10.147 1.00 0.00 O ATOM 107 CB GLN A 18 3.928 -2.207 -8.266 1.00 0.00 C ATOM 108 CG GLN A 18 4.463 -3.398 -9.064 1.00 0.00 C ATOM 109 CD GLN A 18 3.339 -4.096 -9.832 1.00 0.00 C ATOM 110 OE1 GLN A 18 2.740 -5.054 -9.373 1.00 0.00 O ATOM 111 NE2 GLN A 18 3.086 -3.561 -11.023 1.00 0.00 N ATOM 112 H GLN A 18 4.671 -0.143 -6.478 1.00 0.00 H ATOM 113 HA GLN A 18 5.771 -1.308 -8.909 1.00 0.00 H ATOM 114 HB2 GLN A 18 3.798 -2.493 -7.223 1.00 0.00 H ATOM 115 HB3 GLN A 18 2.944 -1.926 -8.643 1.00 0.00 H ATOM 116 HG2 GLN A 18 5.228 -3.058 -9.762 1.00 0.00 H ATOM 117 HG3 GLN A 18 4.942 -4.107 -8.389 1.00 0.00 H ATOM 118 HE21 GLN A 18 3.615 -2.774 -11.341 1.00 0.00 H ATOM 119 HE22 GLN A 18 2.367 -3.947 -11.602 1.00 0.00 H ATOM 120 N HIS A 19 4.278 1.322 -8.411 1.00 0.00 N ATOM 121 CA HIS A 19 3.682 2.529 -8.959 1.00 0.00 C ATOM 122 C HIS A 19 4.785 3.524 -9.327 1.00 0.00 C ATOM 123 O HIS A 19 4.536 4.496 -10.038 1.00 0.00 O ATOM 124 CB HIS A 19 2.654 3.116 -7.989 1.00 0.00 C ATOM 125 CG HIS A 19 1.398 2.290 -7.851 1.00 0.00 C ATOM 126 ND1 HIS A 19 0.301 2.450 -8.680 1.00 0.00 N ATOM 127 CD2 HIS A 19 1.076 1.297 -6.974 1.00 0.00 C ATOM 128 CE1 HIS A 19 -0.633 1.587 -8.309 1.00 0.00 C ATOM 129 NE2 HIS A 19 -0.150 0.873 -7.251 1.00 0.00 N ATOM 130 H HIS A 19 4.732 1.439 -7.528 1.00 0.00 H ATOM 131 HA HIS A 19 3.153 2.234 -9.864 1.00 0.00 H ATOM 132 HB2 HIS A 19 3.116 3.223 -7.007 1.00 0.00 H ATOM 133 HB3 HIS A 19 2.384 4.118 -8.324 1.00 0.00 H ATOM 134 HD1 HIS A 19 0.226 3.106 -9.431 1.00 0.00 H ATOM 135 HD2 HIS A 19 1.719 0.914 -6.180 1.00 0.00 H ATOM 136 HE1 HIS A 19 -1.615 1.468 -8.767 1.00 0.00 H ATOM 137 N GLY A 20 5.980 3.245 -8.829 1.00 0.00 N ATOM 138 CA GLY A 20 7.122 4.102 -9.097 1.00 0.00 C ATOM 139 C GLY A 20 6.710 5.575 -9.110 1.00 0.00 C ATOM 140 O GLY A 20 7.267 6.373 -9.863 1.00 0.00 O ATOM 141 H GLY A 20 6.174 2.451 -8.253 1.00 0.00 H ATOM 142 HA2 GLY A 20 7.888 3.941 -8.339 1.00 0.00 H ATOM 143 HA3 GLY A 20 7.563 3.835 -10.058 1.00 0.00 H ATOM 144 N ARG A 21 5.737 5.892 -8.270 1.00 0.00 N ATOM 145 CA ARG A 21 5.243 7.255 -8.175 1.00 0.00 C ATOM 146 C ARG A 21 6.189 8.104 -7.323 1.00 0.00 C ATOM 147 O ARG A 21 5.949 9.294 -7.119 1.00 0.00 O ATOM 148 CB ARG A 21 3.842 7.293 -7.561 1.00 0.00 C ATOM 149 CG ARG A 21 2.784 7.587 -8.625 1.00 0.00 C ATOM 150 CD ARG A 21 2.604 9.093 -8.819 1.00 0.00 C ATOM 151 NE ARG A 21 1.353 9.542 -8.166 1.00 0.00 N ATOM 152 CZ ARG A 21 0.136 9.489 -8.747 1.00 0.00 C ATOM 153 NH1 ARG A 21 -0.005 9.006 -9.999 1.00 0.00 N ATOM 154 NH2 ARG A 21 -0.915 9.916 -8.071 1.00 0.00 N ATOM 155 H ARG A 21 5.288 5.237 -7.661 1.00 0.00 H ATOM 156 HA ARG A 21 5.214 7.613 -9.203 1.00 0.00 H ATOM 157 HB2 ARG A 21 3.625 6.338 -7.081 1.00 0.00 H ATOM 158 HB3 ARG A 21 3.802 8.056 -6.782 1.00 0.00 H ATOM 159 HG2 ARG A 21 3.076 7.128 -9.570 1.00 0.00 H ATOM 160 HG3 ARG A 21 1.834 7.138 -8.333 1.00 0.00 H ATOM 161 HD2 ARG A 21 3.456 9.627 -8.396 1.00 0.00 H ATOM 162 HD3 ARG A 21 2.574 9.332 -9.882 1.00 0.00 H ATOM 163 HE ARG A 21 1.415 9.907 -7.237 1.00 0.00 H ATOM 164 HH11 ARG A 21 0.795 8.683 -10.504 1.00 0.00 H ATOM 165 HH12 ARG A 21 -0.910 8.970 -10.422 1.00 0.00 H ATOM 166 HH22 ARG A 21 -1.848 9.912 -8.428 1.00 0.00 H ATOM 167 N ALA A 22 7.245 7.460 -6.846 1.00 0.00 N ATOM 168 CA ALA A 22 8.227 8.141 -6.021 1.00 0.00 C ATOM 169 C ALA A 22 9.479 7.269 -5.903 1.00 0.00 C ATOM 170 O ALA A 22 10.462 7.487 -6.609 1.00 0.00 O ATOM 171 CB ALA A 22 7.612 8.467 -4.659 1.00 0.00 C ATOM 172 H ALA A 22 7.432 6.492 -7.017 1.00 0.00 H ATOM 173 HA ALA A 22 8.491 9.074 -6.520 1.00 0.00 H ATOM 174 HB1 ALA A 22 7.190 9.471 -4.683 1.00 0.00 H ATOM 175 HB2 ALA A 22 6.826 7.746 -4.433 1.00 0.00 H ATOM 176 HB3 ALA A 22 8.384 8.414 -3.891 1.00 0.00 H ATOM 177 N LEU A 23 9.403 6.299 -5.003 1.00 0.00 N ATOM 178 CA LEU A 23 10.516 5.392 -4.783 1.00 0.00 C ATOM 179 C LEU A 23 11.061 4.923 -6.133 1.00 0.00 C ATOM 180 O LEU A 23 10.294 4.625 -7.047 1.00 0.00 O ATOM 181 CB LEU A 23 10.101 4.249 -3.856 1.00 0.00 C ATOM 182 CG LEU A 23 11.028 3.977 -2.670 1.00 0.00 C ATOM 183 CD1 LEU A 23 11.050 5.165 -1.707 1.00 0.00 C ATOM 184 CD2 LEU A 23 10.647 2.674 -1.962 1.00 0.00 C ATOM 185 H LEU A 23 8.599 6.127 -4.433 1.00 0.00 H ATOM 186 HA LEU A 23 11.298 5.955 -4.272 1.00 0.00 H ATOM 187 HB2 LEU A 23 9.105 4.463 -3.471 1.00 0.00 H ATOM 188 HB3 LEU A 23 10.025 3.336 -4.449 1.00 0.00 H ATOM 189 HG LEU A 23 12.042 3.852 -3.049 1.00 0.00 H ATOM 190 HD11 LEU A 23 10.465 5.984 -2.127 1.00 0.00 H ATOM 191 HD12 LEU A 23 10.624 4.866 -0.749 1.00 0.00 H ATOM 192 HD13 LEU A 23 12.079 5.495 -1.560 1.00 0.00 H ATOM 193 HD21 LEU A 23 9.666 2.347 -2.308 1.00 0.00 H ATOM 194 HD22 LEU A 23 11.387 1.908 -2.190 1.00 0.00 H ATOM 195 HD23 LEU A 23 10.615 2.841 -0.885 1.00 0.00 H HETATM 196 N NH2 A 224 12.383 4.872 -6.217 1.00 0.00 N HETATM 197 HN1 NH2 A 224 12.819 4.575 -7.066 1.00 0.00 H HETATM 198 HN2 NH2 A 224 12.944 5.130 -5.430 1.00 0.00 H TER 199 NH2 A 224