ATOM 1 N ASN A 1 -7.950 7.017 0.693 1.00 0.00 N ATOM 2 CA ASN A 1 -7.039 7.050 1.863 1.00 0.00 C ATOM 3 C ASN A 1 -5.622 7.323 1.397 1.00 0.00 C ATOM 4 O ASN A 1 -5.298 7.050 0.245 1.00 0.00 O ATOM 5 CB ASN A 1 -7.104 5.704 2.596 1.00 0.00 C ATOM 6 CG ASN A 1 -8.520 5.313 2.967 1.00 0.00 C ATOM 7 OD1 ASN A 1 -9.296 6.140 3.431 1.00 0.00 O ATOM 8 ND2 ASN A 1 -8.860 4.048 2.769 1.00 0.00 N ATOM 9 H1 ASN A 1 -7.397 6.862 -0.177 1.00 0.00 H ATOM 10 H2 ASN A 1 -8.457 7.920 0.610 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.641 6.250 0.796 1.00 0.00 H ATOM 12 HA ASN A 1 -7.355 7.841 2.529 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.694 4.935 1.960 1.00 0.00 H ATOM 14 HB3 ASN A 1 -6.519 5.767 3.501 1.00 0.00 H ATOM 15 HD21 ASN A 1 -8.188 3.437 2.399 1.00 0.00 H ATOM 16 HD22 ASN A 1 -9.770 3.771 3.013 1.00 0.00 H ATOM 17 N GLY A 2 -4.790 7.865 2.282 1.00 0.00 N ATOM 18 CA GLY A 2 -3.416 8.159 1.917 1.00 0.00 C ATOM 19 C GLY A 2 -2.621 6.895 1.670 1.00 0.00 C ATOM 20 O GLY A 2 -2.074 6.696 0.587 1.00 0.00 O ATOM 21 H GLY A 2 -5.108 8.068 3.185 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.410 8.757 1.020 1.00 0.00 H ATOM 23 HA3 GLY A 2 -2.950 8.716 2.715 1.00 0.00 H ATOM 24 N VAL A 3 -2.584 6.033 2.673 1.00 0.00 N ATOM 25 CA VAL A 3 -1.880 4.766 2.568 1.00 0.00 C ATOM 26 C VAL A 3 -2.775 3.738 1.886 1.00 0.00 C ATOM 27 O VAL A 3 -3.944 3.586 2.243 1.00 0.00 O ATOM 28 CB VAL A 3 -1.447 4.236 3.952 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.643 2.950 3.815 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.646 5.291 4.701 1.00 0.00 C ATOM 31 H VAL A 3 -3.058 6.245 3.499 1.00 0.00 H ATOM 32 HA VAL A 3 -0.997 4.921 1.965 1.00 0.00 H ATOM 33 HB VAL A 3 -2.336 4.016 4.525 1.00 0.00 H ATOM 34 HG11 VAL A 3 -0.648 2.419 4.754 1.00 0.00 H ATOM 35 HG12 VAL A 3 0.374 3.188 3.541 1.00 0.00 H ATOM 36 HG13 VAL A 3 -1.085 2.330 3.048 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.300 5.444 4.204 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.472 4.959 5.714 1.00 0.00 H ATOM 39 HG23 VAL A 3 -1.199 6.218 4.716 1.00 0.00 H ATOM 40 N CYS A 4 -2.229 3.054 0.899 1.00 0.00 N ATOM 41 CA CYS A 4 -2.977 2.056 0.158 1.00 0.00 C ATOM 42 C CYS A 4 -2.267 0.706 0.213 1.00 0.00 C ATOM 43 O CYS A 4 -1.072 0.616 -0.062 1.00 0.00 O ATOM 44 CB CYS A 4 -3.139 2.513 -1.294 1.00 0.00 C ATOM 45 SG CYS A 4 -3.986 4.117 -1.482 1.00 0.00 S ATOM 46 H CYS A 4 -1.296 3.230 0.648 1.00 0.00 H ATOM 47 HA CYS A 4 -3.952 1.961 0.611 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.161 2.607 -1.744 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.710 1.772 -1.835 1.00 0.00 H ATOM 50 N CYS A 5 -2.999 -0.340 0.571 1.00 0.00 N ATOM 51 CA CYS A 5 -2.426 -1.680 0.660 1.00 0.00 C ATOM 52 C CYS A 5 -3.090 -2.603 -0.358 1.00 0.00 C ATOM 53 O CYS A 5 -3.446 -3.737 -0.048 1.00 0.00 O ATOM 54 CB CYS A 5 -2.601 -2.238 2.077 1.00 0.00 C ATOM 55 SG CYS A 5 -2.111 -1.083 3.401 1.00 0.00 S ATOM 56 H CYS A 5 -3.947 -0.210 0.786 1.00 0.00 H ATOM 57 HA CYS A 5 -1.372 -1.608 0.433 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.639 -2.491 2.230 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.001 -3.131 2.180 1.00 0.00 H ATOM 60 N GLY A 6 -3.272 -2.079 -1.568 1.00 0.00 N ATOM 61 CA GLY A 6 -3.921 -2.822 -2.646 1.00 0.00 C ATOM 62 C GLY A 6 -3.327 -4.199 -2.921 1.00 0.00 C ATOM 63 O GLY A 6 -3.892 -5.213 -2.513 1.00 0.00 O ATOM 64 H GLY A 6 -2.981 -1.156 -1.724 1.00 0.00 H ATOM 65 HA2 GLY A 6 -4.961 -2.946 -2.396 1.00 0.00 H ATOM 66 HA3 GLY A 6 -3.857 -2.234 -3.550 1.00 0.00 H ATOM 67 N TYR A 7 -2.205 -4.240 -3.634 1.00 0.00 N ATOM 68 CA TYR A 7 -1.556 -5.506 -3.986 1.00 0.00 C ATOM 69 C TYR A 7 -0.803 -6.117 -2.803 1.00 0.00 C ATOM 70 O TYR A 7 0.346 -6.533 -2.944 1.00 0.00 O ATOM 71 CB TYR A 7 -0.597 -5.308 -5.169 1.00 0.00 C ATOM 72 CG TYR A 7 -1.286 -5.049 -6.493 1.00 0.00 C ATOM 73 CD1 TYR A 7 -2.149 -3.971 -6.662 1.00 0.00 C ATOM 74 CD2 TYR A 7 -1.072 -5.889 -7.579 1.00 0.00 C ATOM 75 CE1 TYR A 7 -2.777 -3.740 -7.870 1.00 0.00 C ATOM 76 CE2 TYR A 7 -1.696 -5.664 -8.792 1.00 0.00 C ATOM 77 CZ TYR A 7 -2.547 -4.589 -8.932 1.00 0.00 C ATOM 78 OH TYR A 7 -3.171 -4.362 -10.136 1.00 0.00 O ATOM 79 H TYR A 7 -1.811 -3.408 -3.953 1.00 0.00 H ATOM 80 HA TYR A 7 -2.332 -6.194 -4.287 1.00 0.00 H ATOM 81 HB2 TYR A 7 0.046 -4.466 -4.961 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.009 -6.196 -5.279 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.327 -3.307 -5.828 1.00 0.00 H ATOM 84 HD2 TYR A 7 -0.405 -6.731 -7.468 1.00 0.00 H ATOM 85 HE1 TYR A 7 -3.443 -2.898 -7.979 1.00 0.00 H ATOM 86 HE2 TYR A 7 -1.515 -6.329 -9.623 1.00 0.00 H ATOM 87 HH TYR A 7 -3.026 -5.111 -10.719 1.00 0.00 H ATOM 88 N LYS A 8 -1.465 -6.173 -1.648 1.00 0.00 N ATOM 89 CA LYS A 8 -0.884 -6.739 -0.428 1.00 0.00 C ATOM 90 C LYS A 8 0.417 -6.036 -0.055 1.00 0.00 C ATOM 91 O LYS A 8 1.346 -6.650 0.467 1.00 0.00 O ATOM 92 CB LYS A 8 -0.652 -8.247 -0.588 1.00 0.00 C ATOM 93 CG LYS A 8 -1.919 -9.024 -0.901 1.00 0.00 C ATOM 94 CD LYS A 8 -1.647 -10.513 -1.029 1.00 0.00 C ATOM 95 CE LYS A 8 -2.912 -11.279 -1.383 1.00 0.00 C ATOM 96 NZ LYS A 8 -3.985 -11.082 -0.369 1.00 0.00 N ATOM 97 H LYS A 8 -2.385 -5.826 -1.617 1.00 0.00 H ATOM 98 HA LYS A 8 -1.596 -6.584 0.371 1.00 0.00 H ATOM 99 HB2 LYS A 8 0.051 -8.407 -1.392 1.00 0.00 H ATOM 100 HB3 LYS A 8 -0.233 -8.635 0.329 1.00 0.00 H ATOM 101 HG2 LYS A 8 -2.632 -8.867 -0.105 1.00 0.00 H ATOM 102 HG3 LYS A 8 -2.331 -8.661 -1.831 1.00 0.00 H ATOM 103 HD2 LYS A 8 -0.914 -10.670 -1.805 1.00 0.00 H ATOM 104 HD3 LYS A 8 -1.264 -10.883 -0.088 1.00 0.00 H ATOM 105 HE2 LYS A 8 -3.268 -10.935 -2.342 1.00 0.00 H ATOM 106 HE3 LYS A 8 -2.675 -12.331 -1.444 1.00 0.00 H ATOM 107 HZ1 LYS A 8 -3.610 -10.562 0.451 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -4.347 -12.002 -0.046 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -4.770 -10.538 -0.781 1.00 0.00 H ATOM 110 N LEU A 9 0.462 -4.741 -0.317 1.00 0.00 N ATOM 111 CA LEU A 9 1.628 -3.934 -0.009 1.00 0.00 C ATOM 112 C LEU A 9 1.181 -2.537 0.377 1.00 0.00 C ATOM 113 O LEU A 9 0.603 -1.813 -0.435 1.00 0.00 O ATOM 114 CB LEU A 9 2.574 -3.871 -1.212 1.00 0.00 C ATOM 115 CG LEU A 9 3.848 -3.049 -1.000 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.715 -3.669 0.086 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.625 -2.929 -2.302 1.00 0.00 C ATOM 118 H LEU A 9 -0.317 -4.313 -0.725 1.00 0.00 H ATOM 119 HA LEU A 9 2.141 -4.387 0.827 1.00 0.00 H ATOM 120 HB2 LEU A 9 2.861 -4.880 -1.471 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.034 -3.445 -2.045 1.00 0.00 H ATOM 122 HG LEU A 9 3.576 -2.053 -0.680 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.326 -4.449 -0.343 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.084 -4.089 0.855 1.00 0.00 H ATOM 125 HD13 LEU A 9 5.350 -2.910 0.517 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.570 -3.864 -2.840 1.00 0.00 H ATOM 127 HD22 LEU A 9 5.657 -2.698 -2.085 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.198 -2.141 -2.905 1.00 0.00 H ATOM 129 N CYS A 10 1.432 -2.171 1.620 1.00 0.00 N ATOM 130 CA CYS A 10 1.038 -0.867 2.119 1.00 0.00 C ATOM 131 C CYS A 10 2.015 0.214 1.686 1.00 0.00 C ATOM 132 O CYS A 10 3.219 0.119 1.921 1.00 0.00 O ATOM 133 CB CYS A 10 0.908 -0.899 3.640 1.00 0.00 C ATOM 134 SG CYS A 10 -0.466 -1.937 4.234 1.00 0.00 S ATOM 135 H CYS A 10 1.882 -2.798 2.223 1.00 0.00 H ATOM 136 HA CYS A 10 0.070 -0.639 1.697 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.823 -1.287 4.065 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.745 0.105 4.002 1.00 0.00 H ATOM 139 N HIS A 11 1.473 1.237 1.050 1.00 0.00 N ATOM 140 CA HIS A 11 2.242 2.372 0.565 1.00 0.00 C ATOM 141 C HIS A 11 1.278 3.458 0.113 1.00 0.00 C ATOM 142 O HIS A 11 0.195 3.150 -0.377 1.00 0.00 O ATOM 143 CB HIS A 11 3.202 1.972 -0.579 1.00 0.00 C ATOM 144 CG HIS A 11 2.562 1.339 -1.790 1.00 0.00 C ATOM 145 ND1 HIS A 11 3.282 1.008 -2.920 1.00 0.00 N ATOM 146 CD2 HIS A 11 1.283 0.964 -2.044 1.00 0.00 C ATOM 147 CE1 HIS A 11 2.477 0.463 -3.813 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.259 0.425 -3.306 1.00 0.00 N ATOM 149 H HIS A 11 0.499 1.233 0.900 1.00 0.00 H ATOM 150 HA HIS A 11 2.822 2.751 1.394 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.720 2.856 -0.917 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.929 1.274 -0.190 1.00 0.00 H ATOM 153 HD1 HIS A 11 4.242 1.153 -3.049 1.00 0.00 H ATOM 154 HD2 HIS A 11 0.439 1.071 -1.378 1.00 0.00 H ATOM 155 HE1 HIS A 11 2.765 0.110 -4.792 1.00 0.00 H HETATM 156 N HYP A 12 1.628 4.736 0.295 1.00 0.00 N HETATM 157 CA HYP A 12 0.734 5.832 -0.098 1.00 0.00 C HETATM 158 C HYP A 12 0.422 5.814 -1.587 1.00 0.00 C HETATM 159 O HYP A 12 1.296 5.539 -2.411 1.00 0.00 O HETATM 160 CB HYP A 12 1.498 7.104 0.265 1.00 0.00 C HETATM 161 CG HYP A 12 2.587 6.650 1.175 1.00 0.00 C HETATM 162 CD HYP A 12 2.913 5.240 0.808 1.00 0.00 C HETATM 163 OD1 HYP A 12 2.172 6.666 2.526 1.00 0.00 O HETATM 164 HA HYP A 12 -0.194 5.796 0.457 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.832 7.796 0.759 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.886 7.553 -0.636 1.00 0.00 H HETATM 167 HG HYP A 12 3.450 7.310 1.113 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.674 5.215 0.041 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.229 4.682 1.677 1.00 0.00 H HETATM 170 HD1 HYP A 12 2.700 7.344 2.958 1.00 0.00 H ATOM 171 N CYS A 13 -0.824 6.109 -1.915 1.00 0.00 N ATOM 172 CA CYS A 13 -1.274 6.139 -3.302 1.00 0.00 C ATOM 173 C CYS A 13 -0.660 7.323 -4.044 1.00 0.00 C ATOM 174 O CYS A 13 -0.444 7.269 -5.254 1.00 0.00 O ATOM 175 CB CYS A 13 -2.804 6.218 -3.373 1.00 0.00 C ATOM 176 SG CYS A 13 -3.655 4.601 -3.426 1.00 0.00 S ATOM 177 H CYS A 13 -1.462 6.321 -1.201 1.00 0.00 H ATOM 178 HA CYS A 13 -0.948 5.224 -3.775 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.167 6.746 -2.504 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.085 6.765 -4.261 1.00 0.00 H HETATM 181 N NH2 A 14 -0.377 8.395 -3.317 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.619 8.386 -2.368 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.063 9.149 -3.757 1.00 0.00 H TER 184 NH2 A 14