ATOM 1 N CYS A 1 3.523 0.462 0.239 1.00 0.00 N ATOM 2 CA CYS A 1 2.666 -0.403 1.026 1.00 0.00 C ATOM 3 C CYS A 1 2.909 -1.844 0.617 1.00 0.00 C ATOM 4 O CYS A 1 2.809 -2.178 -0.564 1.00 0.00 O ATOM 5 CB CYS A 1 1.192 -0.061 0.789 1.00 0.00 C ATOM 6 SG CYS A 1 0.735 1.690 1.072 1.00 0.00 S ATOM 7 H1 CYS A 1 4.512 0.189 0.406 1.00 0.00 H ATOM 8 H2 CYS A 1 3.408 1.457 0.519 1.00 0.00 H ATOM 9 H3 CYS A 1 3.315 0.353 -0.774 1.00 0.00 H ATOM 10 HA CYS A 1 2.904 -0.278 2.072 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.931 -0.309 -0.228 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.596 -0.668 1.454 1.00 0.00 H ATOM 13 N TYR A 2 3.238 -2.694 1.572 1.00 0.00 N ATOM 14 CA TYR A 2 3.440 -4.101 1.295 1.00 0.00 C ATOM 15 C TYR A 2 2.103 -4.825 1.445 1.00 0.00 C ATOM 16 O TYR A 2 1.918 -5.955 0.981 1.00 0.00 O ATOM 17 CB TYR A 2 4.531 -4.692 2.220 1.00 0.00 C ATOM 18 CG TYR A 2 4.820 -6.171 2.011 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.260 -6.652 0.786 1.00 0.00 C ATOM 20 CD2 TYR A 2 4.655 -7.079 3.044 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.520 -7.996 0.598 1.00 0.00 C ATOM 22 CE2 TYR A 2 4.914 -8.419 2.867 1.00 0.00 C ATOM 23 CZ TYR A 2 5.345 -8.873 1.642 1.00 0.00 C ATOM 24 OH TYR A 2 5.597 -10.214 1.465 1.00 0.00 O ATOM 25 H TYR A 2 3.355 -2.361 2.489 1.00 0.00 H ATOM 26 HA TYR A 2 3.753 -4.183 0.265 1.00 0.00 H ATOM 27 HB2 TYR A 2 5.455 -4.158 2.054 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.227 -4.553 3.247 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.394 -5.961 -0.034 1.00 0.00 H ATOM 30 HD2 TYR A 2 4.320 -6.726 4.008 1.00 0.00 H ATOM 31 HE1 TYR A 2 5.861 -8.342 -0.368 1.00 0.00 H ATOM 32 HE2 TYR A 2 4.777 -9.104 3.691 1.00 0.00 H ATOM 33 HH TYR A 2 6.421 -10.324 0.974 1.00 0.00 H ATOM 34 N ILE A 3 1.177 -4.160 2.089 1.00 0.00 N ATOM 35 CA ILE A 3 -0.171 -4.639 2.202 1.00 0.00 C ATOM 36 C ILE A 3 -0.945 -4.024 1.047 1.00 0.00 C ATOM 37 O ILE A 3 -0.764 -2.832 0.747 1.00 0.00 O ATOM 38 CB ILE A 3 -0.815 -4.214 3.551 1.00 0.00 C ATOM 39 CG1 ILE A 3 0.035 -4.721 4.727 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.259 -4.717 3.663 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.498 -4.344 6.091 1.00 0.00 C ATOM 42 H ILE A 3 1.404 -3.295 2.491 1.00 0.00 H ATOM 43 HA ILE A 3 -0.167 -5.714 2.111 1.00 0.00 H ATOM 44 HB ILE A 3 -0.836 -3.137 3.573 1.00 0.00 H ATOM 45 HG12 ILE A 3 0.095 -5.797 4.685 1.00 0.00 H ATOM 46 HG13 ILE A 3 1.032 -4.314 4.634 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.278 -5.793 3.583 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.850 -4.287 2.869 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.668 -4.419 4.617 1.00 0.00 H ATOM 50 HD11 ILE A 3 0.155 -4.735 6.855 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.488 -4.758 6.215 1.00 0.00 H ATOM 52 HD13 ILE A 3 -0.547 -3.268 6.167 1.00 0.00 H ATOM 53 N GLN A 4 -1.771 -4.808 0.393 1.00 0.00 N ATOM 54 CA GLN A 4 -2.493 -4.326 -0.779 1.00 0.00 C ATOM 55 C GLN A 4 -3.606 -3.379 -0.405 1.00 0.00 C ATOM 56 O GLN A 4 -3.945 -2.459 -1.150 1.00 0.00 O ATOM 57 CB GLN A 4 -2.975 -5.462 -1.676 1.00 0.00 C ATOM 58 CG GLN A 4 -3.976 -6.400 -1.042 1.00 0.00 C ATOM 59 CD GLN A 4 -4.336 -7.525 -1.967 1.00 0.00 C ATOM 60 OE1 GLN A 4 -5.254 -7.403 -2.767 1.00 0.00 O ATOM 61 NE2 GLN A 4 -3.645 -8.621 -1.860 1.00 0.00 N ATOM 62 H GLN A 4 -1.873 -5.731 0.710 1.00 0.00 H ATOM 63 HA GLN A 4 -1.782 -3.729 -1.316 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.437 -5.035 -2.553 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.123 -6.046 -1.989 1.00 0.00 H ATOM 66 HG2 GLN A 4 -3.553 -6.810 -0.136 1.00 0.00 H ATOM 67 HG3 GLN A 4 -4.871 -5.847 -0.802 1.00 0.00 H ATOM 68 HE21 GLN A 4 -2.928 -8.669 -1.191 1.00 0.00 H ATOM 69 HE22 GLN A 4 -3.851 -9.377 -2.452 1.00 0.00 H ATOM 70 N GLY A 5 -4.113 -3.571 0.756 1.00 0.00 N ATOM 71 CA GLY A 5 -5.141 -2.715 1.279 1.00 0.00 C ATOM 72 C GLY A 5 -4.521 -1.500 1.907 1.00 0.00 C ATOM 73 O GLY A 5 -4.489 -1.357 3.133 1.00 0.00 O ATOM 74 H GLY A 5 -3.735 -4.323 1.252 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.787 -2.407 0.471 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.721 -3.239 2.023 1.00 0.00 H ATOM 77 N CYS A 6 -3.971 -0.666 1.077 1.00 0.00 N ATOM 78 CA CYS A 6 -3.301 0.520 1.507 1.00 0.00 C ATOM 79 C CYS A 6 -3.395 1.569 0.422 1.00 0.00 C ATOM 80 O CYS A 6 -2.803 1.423 -0.648 1.00 0.00 O ATOM 81 CB CYS A 6 -1.826 0.192 1.806 1.00 0.00 C ATOM 82 SG CYS A 6 -0.804 1.590 2.403 1.00 0.00 S ATOM 83 H CYS A 6 -4.010 -0.877 0.116 1.00 0.00 H ATOM 84 HA CYS A 6 -3.770 0.879 2.412 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.786 -0.579 2.560 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.379 -0.184 0.898 1.00 0.00 H ATOM 87 N THR A 7 -4.178 2.582 0.661 1.00 0.00 N ATOM 88 CA THR A 7 -4.296 3.671 -0.250 1.00 0.00 C ATOM 89 C THR A 7 -3.104 4.609 -0.056 1.00 0.00 C ATOM 90 O THR A 7 -2.945 5.224 1.016 1.00 0.00 O ATOM 91 CB THR A 7 -5.641 4.396 -0.026 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.913 4.467 1.392 1.00 0.00 O ATOM 93 CG2 THR A 7 -6.778 3.654 -0.715 1.00 0.00 C ATOM 94 H THR A 7 -4.714 2.638 1.479 1.00 0.00 H ATOM 95 HA THR A 7 -4.271 3.273 -1.254 1.00 0.00 H ATOM 96 HB THR A 7 -5.569 5.397 -0.424 1.00 0.00 H ATOM 97 HG1 THR A 7 -6.150 5.382 1.595 1.00 0.00 H ATOM 98 HG21 THR A 7 -6.835 2.647 -0.329 1.00 0.00 H ATOM 99 HG22 THR A 7 -6.596 3.620 -1.778 1.00 0.00 H ATOM 100 HG23 THR A 7 -7.710 4.163 -0.524 1.00 0.00 H ATOM 101 N LEU A 8 -2.240 4.672 -1.056 1.00 0.00 N ATOM 102 CA LEU A 8 -1.029 5.468 -0.974 1.00 0.00 C ATOM 103 C LEU A 8 -1.380 6.942 -0.915 1.00 0.00 C ATOM 104 O LEU A 8 -1.914 7.507 -1.865 1.00 0.00 O ATOM 105 CB LEU A 8 -0.115 5.174 -2.164 1.00 0.00 C ATOM 106 CG LEU A 8 1.242 5.881 -2.174 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.082 5.458 -0.976 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.971 5.594 -3.470 1.00 0.00 C ATOM 109 H LEU A 8 -2.429 4.186 -1.887 1.00 0.00 H ATOM 110 HA LEU A 8 -0.523 5.194 -0.063 1.00 0.00 H ATOM 111 HB2 LEU A 8 0.064 4.110 -2.194 1.00 0.00 H ATOM 112 HB3 LEU A 8 -0.642 5.456 -3.063 1.00 0.00 H ATOM 113 HG LEU A 8 1.081 6.947 -2.103 1.00 0.00 H ATOM 114 HD11 LEU A 8 1.574 5.732 -0.065 1.00 0.00 H ATOM 115 HD12 LEU A 8 3.043 5.948 -1.017 1.00 0.00 H ATOM 116 HD13 LEU A 8 2.223 4.388 -1.001 1.00 0.00 H ATOM 117 HD21 LEU A 8 1.378 5.941 -4.303 1.00 0.00 H ATOM 118 HD22 LEU A 8 2.133 4.531 -3.565 1.00 0.00 H ATOM 119 HD23 LEU A 8 2.923 6.104 -3.468 1.00 0.00 H ATOM 120 N SER A 9 -1.123 7.539 0.205 1.00 0.00 N ATOM 121 CA SER A 9 -1.455 8.918 0.417 1.00 0.00 C ATOM 122 C SER A 9 -0.177 9.754 0.429 1.00 0.00 C ATOM 123 O SER A 9 0.466 9.915 1.476 1.00 0.00 O ATOM 124 CB SER A 9 -2.194 9.035 1.744 1.00 0.00 C ATOM 125 OG SER A 9 -3.213 8.032 1.826 1.00 0.00 O ATOM 126 H SER A 9 -0.677 7.041 0.924 1.00 0.00 H ATOM 127 HA SER A 9 -2.103 9.247 -0.379 1.00 0.00 H ATOM 128 HB2 SER A 9 -1.499 8.899 2.556 1.00 0.00 H ATOM 129 HB3 SER A 9 -2.659 10.007 1.818 1.00 0.00 H ATOM 130 HG SER A 9 -2.984 7.352 1.175 1.00 0.00 H HETATM 131 N NH2 A 10 0.213 10.250 -0.726 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -0.348 10.082 -1.513 1.00 0.00 H HETATM 133 HN2 NH2 A 10 1.040 10.774 -0.760 1.00 0.00 H TER 134 NH2 A 10