ATOM 1 C HIS A 1 6.781 -8.043 3.377 1.00 0.00 A ATOM 2 CA HIS A 1 7.706 -9.243 3.575 1.00 0.00 A ATOM 3 CB HIS A 1 9.121 -8.897 3.092 1.00 0.00 A ATOM 4 CD2 HIS A 1 11.207 -10.041 4.131 1.00 0.00 A ATOM 5 CE1 HIS A 1 11.097 -11.952 3.064 1.00 0.00 A ATOM 6 CG HIS A 1 10.128 -9.987 3.314 1.00 0.00 A ATOM 7 HT1 HIS A 1 7.591 -11.303 3.257 1.00 0.00 A ATOM 8 HT2 HIS A 1 7.515 -10.386 1.837 1.00 0.00 A ATOM 9 HT3 HIS A 1 6.173 -10.469 2.862 1.00 0.00 A ATOM 10 HA HIS A 1 7.741 -9.488 4.626 1.00 0.00 A ATOM 11 HB2 HIS A 1 9.091 -8.689 2.034 1.00 0.00 A ATOM 12 HB1 HIS A 1 9.465 -8.017 3.615 1.00 0.00 A ATOM 13 HD1 HIS A 1 9.423 -11.471 1.992 1.00 0.00 A ATOM 14 HD2 HIS A 1 11.546 -9.259 4.797 1.00 0.00 A ATOM 15 HE1 HIS A 1 11.317 -12.953 2.722 1.00 0.00 A ATOM 16 HE2 HIS A 1 12.536 -11.627 4.483 1.00 0.00 A ATOM 17 N HIS A 1 7.212 -10.433 2.831 1.00 0.00 A ATOM 18 ND1 HIS A 1 10.088 -11.201 2.658 1.00 0.00 A ATOM 19 NE2 HIS A 1 11.790 -11.271 3.956 1.00 0.00 A ATOM 20 O HIS A 1 6.510 -7.634 2.241 1.00 0.00 A ATOM 21 C ALA A 2 4.263 -6.475 3.487 1.00 0.00 A ATOM 22 CA ALA A 2 5.412 -6.326 4.490 1.00 0.00 A ATOM 23 CB ALA A 2 6.206 -5.059 4.199 1.00 0.00 A ATOM 24 HN ALA A 2 6.572 -7.868 5.361 1.00 0.00 A ATOM 25 HA ALA A 2 4.993 -6.231 5.481 1.00 0.00 A ATOM 26 HB1 ALA A 2 6.525 -5.063 3.168 1.00 0.00 A ATOM 27 HB2 ALA A 2 7.071 -5.020 4.844 1.00 0.00 A ATOM 28 HB3 ALA A 2 5.583 -4.195 4.380 1.00 0.00 A ATOM 29 N ALA A 2 6.307 -7.486 4.497 1.00 0.00 A ATOM 30 O ALA A 2 3.616 -5.486 3.135 1.00 0.00 A ATOM 31 C GLU A 3 3.265 -7.484 0.647 1.00 0.00 A ATOM 32 CA GLU A 3 2.937 -7.993 2.064 1.00 0.00 A ATOM 33 CB GLU A 3 1.609 -7.388 2.549 1.00 0.00 A ATOM 34 CD GLU A 3 0.073 -9.228 1.699 1.00 0.00 A ATOM 35 CG GLU A 3 0.404 -7.745 1.684 1.00 0.00 A ATOM 36 HN GLU A 3 4.561 -8.457 3.347 1.00 0.00 A ATOM 37 HA GLU A 3 2.826 -9.065 2.018 1.00 0.00 A ATOM 38 HB2 GLU A 3 1.416 -7.736 3.552 1.00 0.00 A ATOM 39 HB1 GLU A 3 1.703 -6.313 2.565 1.00 0.00 A ATOM 40 HG2 GLU A 3 -0.454 -7.200 2.047 1.00 0.00 A ATOM 41 HG1 GLU A 3 0.609 -7.448 0.666 1.00 0.00 A ATOM 42 N GLU A 3 4.011 -7.712 3.029 1.00 0.00 A ATOM 43 O GLU A 3 2.623 -7.898 -0.321 1.00 0.00 A ATOM 44 OE1 GLU A 3 0.906 -10.033 1.231 1.00 0.00 A ATOM 45 OE2 GLU A 3 -1.023 -9.585 2.180 1.00 0.00 A ATOM 46 C GLY A 4 5.261 -7.116 -1.668 1.00 0.00 A ATOM 47 CA GLY A 4 4.636 -6.067 -0.778 1.00 0.00 A ATOM 48 HN GLY A 4 4.751 -6.306 1.309 1.00 0.00 A ATOM 49 HA2 GLY A 4 3.756 -5.674 -1.265 1.00 0.00 A ATOM 50 HA1 GLY A 4 5.346 -5.267 -0.636 1.00 0.00 A ATOM 51 N GLY A 4 4.261 -6.596 0.521 1.00 0.00 A ATOM 52 O GLY A 4 4.967 -7.181 -2.863 1.00 0.00 A ATOM 53 C THR A 5 5.798 -9.978 -2.429 1.00 0.00 A ATOM 54 CA THR A 5 6.803 -8.996 -1.825 1.00 0.00 A ATOM 55 CB THR A 5 7.793 -9.768 -0.936 1.00 0.00 A ATOM 56 CG2 THR A 5 8.897 -8.853 -0.425 1.00 0.00 A ATOM 57 HN THR A 5 6.318 -7.833 -0.123 1.00 0.00 A ATOM 58 HA THR A 5 7.357 -8.532 -2.627 1.00 0.00 A ATOM 59 HB THR A 5 8.239 -10.546 -1.525 1.00 0.00 A ATOM 60 HG1 THR A 5 6.867 -11.265 -0.047 1.00 0.00 A ATOM 61 HG21 THR A 5 8.461 -8.043 0.141 1.00 0.00 A ATOM 62 HG22 THR A 5 9.448 -8.451 -1.263 1.00 0.00 A ATOM 63 HG23 THR A 5 9.566 -9.415 0.209 1.00 0.00 A ATOM 64 N THR A 5 6.128 -7.940 -1.081 1.00 0.00 A ATOM 65 O THR A 5 5.931 -10.373 -3.588 1.00 0.00 A ATOM 66 OG1 THR A 5 7.104 -10.360 0.171 1.00 0.00 A ATOM 67 C PHE A 6 3.039 -10.709 -3.327 1.00 0.00 A ATOM 68 CA PHE A 6 3.754 -11.280 -2.103 1.00 0.00 A ATOM 69 CB PHE A 6 2.740 -11.556 -0.987 1.00 0.00 A ATOM 70 CD1 PHE A 6 1.956 -13.746 -1.940 1.00 0.00 A ATOM 71 CD2 PHE A 6 0.316 -12.180 -1.199 1.00 0.00 A ATOM 72 CE1 PHE A 6 0.955 -14.626 -2.305 1.00 0.00 A ATOM 73 CE2 PHE A 6 -0.689 -13.056 -1.563 1.00 0.00 A ATOM 74 CG PHE A 6 1.649 -12.514 -1.382 1.00 0.00 A ATOM 75 CZ PHE A 6 -0.369 -14.280 -2.116 1.00 0.00 A ATOM 76 HN PHE A 6 4.734 -9.999 -0.728 1.00 0.00 A ATOM 77 HA PHE A 6 4.235 -12.206 -2.381 1.00 0.00 A ATOM 78 HB2 PHE A 6 3.258 -11.976 -0.138 1.00 0.00 A ATOM 79 HB1 PHE A 6 2.278 -10.625 -0.695 1.00 0.00 A ATOM 80 HD1 PHE A 6 2.990 -14.018 -2.087 1.00 0.00 A ATOM 81 HD2 PHE A 6 0.065 -11.223 -0.767 1.00 0.00 A ATOM 82 HE1 PHE A 6 1.207 -15.582 -2.739 1.00 0.00 A ATOM 83 HE2 PHE A 6 -1.723 -12.783 -1.414 1.00 0.00 A ATOM 84 HZ PHE A 6 -1.153 -14.966 -2.402 1.00 0.00 A ATOM 85 N PHE A 6 4.788 -10.357 -1.640 1.00 0.00 A ATOM 86 O PHE A 6 2.771 -11.428 -4.290 1.00 0.00 A ATOM 87 C THR A 7 2.900 -8.818 -5.665 1.00 0.00 A ATOM 88 CA THR A 7 2.073 -8.724 -4.384 1.00 0.00 A ATOM 89 CB THR A 7 1.825 -7.238 -4.050 1.00 0.00 A ATOM 90 CG2 THR A 7 1.105 -6.531 -5.191 1.00 0.00 A ATOM 91 HN THR A 7 2.992 -8.891 -2.485 1.00 0.00 A ATOM 92 HA THR A 7 1.119 -9.202 -4.544 1.00 0.00 A ATOM 93 HB THR A 7 2.781 -6.757 -3.893 1.00 0.00 A ATOM 94 HG1 THR A 7 1.626 -6.970 -2.104 1.00 0.00 A ATOM 95 HG21 THR A 7 0.250 -7.117 -5.496 1.00 0.00 A ATOM 96 HG22 THR A 7 1.779 -6.417 -6.027 1.00 0.00 A ATOM 97 HG23 THR A 7 0.774 -5.558 -4.860 1.00 0.00 A ATOM 98 N THR A 7 2.744 -9.407 -3.281 1.00 0.00 A ATOM 99 O THR A 7 2.373 -9.135 -6.732 1.00 0.00 A ATOM 100 OG1 THR A 7 1.045 -7.128 -2.852 1.00 0.00 A ATOM 101 C SER A 8 5.168 -10.013 -7.274 1.00 0.00 A ATOM 102 CA SER A 8 5.116 -8.603 -6.684 1.00 0.00 A ATOM 103 CB SER A 8 6.521 -8.163 -6.262 1.00 0.00 A ATOM 104 HN SER A 8 4.554 -8.306 -4.662 1.00 0.00 A ATOM 105 HA SER A 8 4.747 -7.924 -7.438 1.00 0.00 A ATOM 106 HB2 SER A 8 6.886 -8.823 -5.489 1.00 0.00 A ATOM 107 HB1 SER A 8 7.182 -8.209 -7.116 1.00 0.00 A ATOM 108 HG SER A 8 6.734 -6.226 -6.468 1.00 0.00 A ATOM 109 N SER A 8 4.201 -8.546 -5.544 1.00 0.00 A ATOM 110 O SER A 8 5.136 -10.183 -8.493 1.00 0.00 A ATOM 111 OG SER A 8 6.513 -6.837 -5.761 1.00 0.00 A ATOM 112 C ASP A 9 4.003 -12.820 -7.532 1.00 0.00 A ATOM 113 CA ASP A 9 5.299 -12.416 -6.824 1.00 0.00 A ATOM 114 CB ASP A 9 5.544 -13.326 -5.610 1.00 0.00 A ATOM 115 CG ASP A 9 5.818 -14.779 -5.979 1.00 0.00 A ATOM 116 HN ASP A 9 5.266 -10.812 -5.439 1.00 0.00 A ATOM 117 HA ASP A 9 6.122 -12.521 -7.515 1.00 0.00 A ATOM 118 HB2 ASP A 9 6.395 -12.953 -5.060 1.00 0.00 A ATOM 119 HB1 ASP A 9 4.673 -13.297 -4.971 1.00 0.00 A ATOM 120 N ASP A 9 5.246 -11.017 -6.398 1.00 0.00 A ATOM 121 O ASP A 9 4.036 -13.450 -8.590 1.00 0.00 A ATOM 122 OD1 ASP A 9 5.925 -15.092 -7.186 1.00 0.00 A ATOM 123 OD2 ASP A 9 5.939 -15.607 -5.052 1.00 0.00 A ATOM 124 C PHE A 10 1.407 -12.212 -8.920 1.00 0.00 A ATOM 125 CA PHE A 10 1.553 -12.770 -7.504 1.00 0.00 A ATOM 126 CB PHE A 10 0.439 -12.218 -6.605 1.00 0.00 A ATOM 127 CD1 PHE A 10 -1.348 -13.771 -7.450 1.00 0.00 A ATOM 128 CD2 PHE A 10 -1.854 -11.447 -7.276 1.00 0.00 A ATOM 129 CE1 PHE A 10 -2.622 -14.017 -7.924 1.00 0.00 A ATOM 130 CE2 PHE A 10 -3.130 -11.686 -7.750 1.00 0.00 A ATOM 131 CG PHE A 10 -0.949 -12.484 -7.121 1.00 0.00 A ATOM 132 CZ PHE A 10 -3.514 -12.973 -8.074 1.00 0.00 A ATOM 133 HN PHE A 10 2.908 -11.949 -6.096 1.00 0.00 A ATOM 134 HA PHE A 10 1.467 -13.844 -7.546 1.00 0.00 A ATOM 135 HB2 PHE A 10 0.520 -12.669 -5.627 1.00 0.00 A ATOM 136 HB1 PHE A 10 0.561 -11.148 -6.512 1.00 0.00 A ATOM 137 HD1 PHE A 10 -0.651 -14.588 -7.333 1.00 0.00 A ATOM 138 HD2 PHE A 10 -1.555 -10.440 -7.024 1.00 0.00 A ATOM 139 HE1 PHE A 10 -2.920 -15.023 -8.177 1.00 0.00 A ATOM 140 HE2 PHE A 10 -3.826 -10.869 -7.865 1.00 0.00 A ATOM 141 HZ PHE A 10 -4.511 -13.162 -8.445 1.00 0.00 A ATOM 142 N PHE A 10 2.865 -12.450 -6.938 1.00 0.00 A ATOM 143 O PHE A 10 0.979 -12.922 -9.832 1.00 0.00 A ATOM 144 C PHE A 11 2.680 -10.886 -11.388 1.00 0.00 A ATOM 145 CA PHE A 11 1.679 -10.285 -10.400 1.00 0.00 A ATOM 146 CB PHE A 11 1.914 -8.775 -10.266 1.00 0.00 A ATOM 147 CD1 PHE A 11 0.082 -8.492 -8.555 1.00 0.00 A ATOM 148 CD2 PHE A 11 0.329 -6.827 -10.245 1.00 0.00 A ATOM 149 CE1 PHE A 11 -0.983 -7.794 -8.018 1.00 0.00 A ATOM 150 CE2 PHE A 11 -0.736 -6.125 -9.712 1.00 0.00 A ATOM 151 CG PHE A 11 0.751 -8.018 -9.675 1.00 0.00 A ATOM 152 CZ PHE A 11 -1.392 -6.609 -8.597 1.00 0.00 A ATOM 153 HN PHE A 11 2.102 -10.431 -8.327 1.00 0.00 A ATOM 154 HA PHE A 11 0.681 -10.449 -10.781 1.00 0.00 A ATOM 155 HB2 PHE A 11 2.772 -8.607 -9.633 1.00 0.00 A ATOM 156 HB1 PHE A 11 2.114 -8.363 -11.246 1.00 0.00 A ATOM 157 HD1 PHE A 11 0.399 -9.418 -8.099 1.00 0.00 A ATOM 158 HD2 PHE A 11 0.840 -6.447 -11.117 1.00 0.00 A ATOM 159 HE1 PHE A 11 -1.495 -8.174 -7.147 1.00 0.00 A ATOM 160 HE2 PHE A 11 -1.054 -5.198 -10.166 1.00 0.00 A ATOM 161 HZ PHE A 11 -2.224 -6.062 -8.180 1.00 0.00 A ATOM 162 N PHE A 11 1.767 -10.940 -9.095 1.00 0.00 A ATOM 163 O PHE A 11 2.306 -11.313 -12.480 1.00 0.00 A ATOM 164 HN1 NH2 A 12 4.611 -11.304 -11.624 1.00 0.00 A ATOM 165 HN2 NH2 A 12 4.184 -10.565 -10.122 1.00 0.00 A ATOM 166 N NH2 A 12 3.953 -10.922 -11.005 1.00 0.00 A END