ATOM 1 N GLY A 1 -7.277 1.235 -5.116 1.00 1.00 N ATOM 2 CA GLY A 1 -7.126 -0.206 -4.768 1.00 1.00 C ATOM 3 C GLY A 1 -5.793 -0.430 -4.060 1.00 1.00 C ATOM 4 O GLY A 1 -5.149 0.522 -3.614 1.00 1.00 O ATOM 5 H1 GLY A 1 -6.634 1.804 -4.532 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.258 1.531 -4.939 1.00 1.00 H ATOM 7 H3 GLY A 1 -7.051 1.378 -6.121 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.933 -0.504 -4.119 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.153 -0.800 -5.670 1.00 1.00 H HETATM 10 N ABA A 2 -5.388 -1.694 -3.958 1.00 1.00 N HETATM 11 CA ABA A 2 -4.123 -2.064 -3.305 1.00 1.00 C HETATM 12 C ABA A 2 -4.105 -1.666 -1.819 1.00 1.00 C HETATM 13 O ABA A 2 -3.768 -2.478 -0.959 1.00 1.00 O HETATM 14 CB ABA A 2 -2.945 -1.437 -4.079 1.00 1.00 C HETATM 15 CG ABA A 2 -2.034 -0.736 -3.180 1.00 1.00 C HETATM 16 H ABA A 2 -5.950 -2.403 -4.335 1.00 1.00 H HETATM 17 HA ABA A 2 -4.021 -3.137 -3.357 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.331 -0.741 -4.806 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.404 -2.216 -4.593 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.973 0.339 -3.218 1.00 1.00 H ATOM 21 N CYS A 3 -4.473 -0.426 -1.522 1.00 1.00 N ATOM 22 CA CYS A 3 -4.492 0.058 -0.135 1.00 1.00 C ATOM 23 C CYS A 3 -5.395 -0.808 0.742 1.00 1.00 C ATOM 24 O CYS A 3 -5.413 -0.661 1.962 1.00 1.00 O ATOM 25 CB CYS A 3 -4.977 1.508 -0.091 1.00 1.00 C ATOM 26 SG CYS A 3 -3.774 2.535 0.799 1.00 1.00 S ATOM 27 H CYS A 3 -4.741 0.177 -2.247 1.00 1.00 H ATOM 28 HA CYS A 3 -3.489 0.017 0.260 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.088 1.880 -1.098 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.932 1.555 0.412 1.00 1.00 H ATOM 31 N SER A 4 -6.147 -1.702 0.117 1.00 1.00 N ATOM 32 CA SER A 4 -7.052 -2.577 0.857 1.00 1.00 C ATOM 33 C SER A 4 -6.291 -3.682 1.591 1.00 1.00 C ATOM 34 O SER A 4 -6.512 -3.915 2.783 1.00 1.00 O ATOM 35 CB SER A 4 -8.053 -3.204 -0.102 1.00 1.00 C ATOM 36 OG SER A 4 -8.897 -4.094 0.621 1.00 1.00 O ATOM 37 H SER A 4 -6.097 -1.774 -0.859 1.00 1.00 H ATOM 38 HA SER A 4 -7.593 -1.988 1.579 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.651 -2.430 -0.556 1.00 1.00 H ATOM 40 HB3 SER A 4 -7.516 -3.741 -0.874 1.00 1.00 H ATOM 41 HG SER A 4 -8.423 -4.929 0.737 1.00 1.00 H ATOM 42 N ASP A 5 -5.397 -4.356 0.877 1.00 1.00 N ATOM 43 CA ASP A 5 -4.612 -5.435 1.471 1.00 1.00 C ATOM 44 C ASP A 5 -3.191 -4.966 1.799 1.00 1.00 C ATOM 45 O ASP A 5 -2.611 -4.144 1.085 1.00 1.00 O ATOM 46 CB ASP A 5 -4.547 -6.628 0.506 1.00 1.00 C ATOM 47 CG ASP A 5 -5.187 -7.854 1.138 1.00 1.00 C ATOM 48 OD1 ASP A 5 -6.399 -7.880 1.246 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.455 -8.754 1.515 1.00 1.00 O ATOM 50 H ASP A 5 -5.263 -4.125 -0.065 1.00 1.00 H ATOM 51 HA ASP A 5 -5.093 -5.753 2.384 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.065 -6.379 -0.406 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.514 -6.848 0.276 1.00 1.00 H ATOM 54 N PRO A 6 -2.615 -5.488 2.850 1.00 1.00 N ATOM 55 CA PRO A 6 -1.230 -5.126 3.262 1.00 1.00 C ATOM 56 C PRO A 6 -0.234 -5.360 2.130 1.00 1.00 C ATOM 57 O PRO A 6 0.745 -4.627 1.988 1.00 1.00 O ATOM 58 CB PRO A 6 -0.940 -6.046 4.457 1.00 1.00 C ATOM 59 CG PRO A 6 -1.985 -7.114 4.405 1.00 1.00 C ATOM 60 CD PRO A 6 -3.208 -6.481 3.754 1.00 1.00 C ATOM 61 HA PRO A 6 -1.194 -4.097 3.581 1.00 1.00 H ATOM 62 HB2 PRO A 6 0.047 -6.478 4.362 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.021 -5.494 5.382 1.00 1.00 H ATOM 64 HG2 PRO A 6 -1.633 -7.944 3.809 1.00 1.00 H ATOM 65 HG3 PRO A 6 -2.234 -7.445 5.400 1.00 1.00 H ATOM 66 HD2 PRO A 6 -3.771 -7.222 3.204 1.00 1.00 H ATOM 67 HD3 PRO A 6 -3.827 -5.994 4.491 1.00 1.00 H ATOM 68 N ARG A 7 -0.506 -6.379 1.314 1.00 1.00 N ATOM 69 CA ARG A 7 0.362 -6.699 0.182 1.00 1.00 C ATOM 70 C ARG A 7 0.768 -5.418 -0.542 1.00 1.00 C ATOM 71 O ARG A 7 1.957 -5.146 -0.726 1.00 1.00 O ATOM 72 CB ARG A 7 -0.363 -7.649 -0.789 1.00 1.00 C ATOM 73 CG ARG A 7 0.657 -8.450 -1.615 1.00 1.00 C ATOM 74 CD ARG A 7 1.702 -7.500 -2.199 1.00 1.00 C ATOM 75 NE ARG A 7 2.440 -8.144 -3.282 1.00 1.00 N ATOM 76 CZ ARG A 7 3.502 -7.574 -3.812 1.00 1.00 C ATOM 77 NH1 ARG A 7 3.887 -6.424 -3.391 1.00 1.00 N ATOM 78 NH2 ARG A 7 4.142 -8.162 -4.754 1.00 1.00 N ATOM 79 H ARG A 7 -1.312 -6.914 1.472 1.00 1.00 H ATOM 80 HA ARG A 7 1.253 -7.183 0.552 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.980 -8.333 -0.223 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.990 -7.073 -1.454 1.00 1.00 H ATOM 83 HG2 ARG A 7 1.145 -9.177 -0.980 1.00 1.00 H ATOM 84 HG3 ARG A 7 0.149 -8.962 -2.421 1.00 1.00 H ATOM 85 HD2 ARG A 7 1.208 -6.618 -2.582 1.00 1.00 H ATOM 86 HD3 ARG A 7 2.392 -7.212 -1.417 1.00 1.00 H ATOM 87 HE ARG A 7 2.148 -9.021 -3.619 1.00 1.00 H ATOM 88 HH11 ARG A 7 3.383 -5.967 -2.666 1.00 1.00 H ATOM 89 HH12 ARG A 7 4.701 -5.984 -3.788 1.00 1.00 H ATOM 90 HH21 ARG A 7 3.832 -9.048 -5.087 1.00 1.00 H ATOM 91 HH22 ARG A 7 4.956 -7.737 -5.146 1.00 1.00 H HETATM 92 N ABA A 8 -0.215 -4.620 -0.932 1.00 1.00 N HETATM 93 CA ABA A 8 0.087 -3.362 -1.604 1.00 1.00 C HETATM 94 C ABA A 8 0.477 -2.315 -0.561 1.00 1.00 C HETATM 95 O ABA A 8 1.534 -1.697 -0.652 1.00 1.00 O HETATM 96 CB ABA A 8 -1.122 -2.879 -2.427 1.00 1.00 C HETATM 97 CG ABA A 8 -1.175 -1.409 -2.406 1.00 1.00 C HETATM 98 H ABA A 8 -1.149 -4.867 -0.744 1.00 1.00 H HETATM 99 HA ABA A 8 0.925 -3.516 -2.267 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.030 -3.282 -2.005 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.020 -3.221 -3.447 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.406 -0.861 -1.894 1.00 1.00 H ATOM 103 N ASN A 9 -0.389 -2.132 0.429 1.00 1.00 N ATOM 104 CA ASN A 9 -0.145 -1.163 1.497 1.00 1.00 C ATOM 105 C ASN A 9 1.327 -1.168 1.928 1.00 1.00 C ATOM 106 O ASN A 9 1.926 -0.110 2.126 1.00 1.00 O ATOM 107 CB ASN A 9 -1.042 -1.494 2.699 1.00 1.00 C ATOM 108 CG ASN A 9 -1.750 -0.240 3.187 1.00 1.00 C ATOM 109 OD1 ASN A 9 -1.109 0.692 3.659 1.00 1.00 O ATOM 110 ND2 ASN A 9 -3.041 -0.156 3.102 1.00 1.00 N ATOM 111 H ASN A 9 -1.215 -2.662 0.441 1.00 1.00 H ATOM 112 HA ASN A 9 -0.392 -0.175 1.137 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.778 -2.226 2.407 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.438 -1.895 3.500 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.558 -0.895 2.725 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.497 0.649 3.423 1.00 1.00 H ATOM 117 N TYR A 10 1.904 -2.359 2.070 1.00 1.00 N ATOM 118 CA TYR A 10 3.307 -2.477 2.478 1.00 1.00 C ATOM 119 C TYR A 10 4.254 -2.143 1.326 1.00 1.00 C ATOM 120 O TYR A 10 5.253 -1.443 1.511 1.00 1.00 O ATOM 121 CB TYR A 10 3.589 -3.902 2.964 1.00 1.00 C ATOM 122 CG TYR A 10 3.260 -4.020 4.432 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.926 -4.090 4.846 1.00 1.00 C ATOM 124 CD2 TYR A 10 4.288 -4.070 5.377 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.622 -4.216 6.207 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.983 -4.192 6.738 1.00 1.00 C ATOM 127 CZ TYR A 10 2.650 -4.266 7.152 1.00 1.00 C ATOM 128 OH TYR A 10 2.353 -4.392 8.490 1.00 1.00 O ATOM 129 H TYR A 10 1.381 -3.174 1.895 1.00 1.00 H ATOM 130 HA TYR A 10 3.493 -1.792 3.290 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.983 -4.599 2.403 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.634 -4.133 2.811 1.00 1.00 H ATOM 133 HD1 TYR A 10 1.133 -4.048 4.112 1.00 1.00 H ATOM 134 HD2 TYR A 10 5.319 -4.009 5.055 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.592 -4.270 6.527 1.00 1.00 H ATOM 136 HE2 TYR A 10 4.775 -4.231 7.470 1.00 1.00 H ATOM 137 HH TYR A 10 2.362 -5.332 8.706 1.00 1.00 H ATOM 138 N ASP A 11 3.950 -2.666 0.144 1.00 1.00 N ATOM 139 CA ASP A 11 4.792 -2.436 -1.029 1.00 1.00 C ATOM 140 C ASP A 11 4.609 -1.021 -1.599 1.00 1.00 C ATOM 141 O ASP A 11 5.522 -0.476 -2.227 1.00 1.00 O ATOM 142 CB ASP A 11 4.471 -3.486 -2.103 1.00 1.00 C ATOM 143 CG ASP A 11 5.716 -3.832 -2.912 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.695 -3.120 -2.808 1.00 1.00 O ATOM 145 OD2 ASP A 11 5.672 -4.815 -3.627 1.00 1.00 O ATOM 146 H ASP A 11 3.150 -3.229 0.063 1.00 1.00 H ATOM 147 HA ASP A 11 5.821 -2.553 -0.735 1.00 1.00 H ATOM 148 HB2 ASP A 11 4.100 -4.379 -1.625 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.715 -3.098 -2.767 1.00 1.00 H ATOM 150 N HIS A 12 3.433 -0.439 -1.389 1.00 1.00 N ATOM 151 CA HIS A 12 3.144 0.905 -1.900 1.00 1.00 C ATOM 152 C HIS A 12 2.985 1.928 -0.765 1.00 1.00 C ATOM 153 O HIS A 12 1.907 2.501 -0.570 1.00 1.00 O ATOM 154 CB HIS A 12 1.866 0.865 -2.746 1.00 1.00 C ATOM 155 CG HIS A 12 2.071 -0.049 -3.922 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.326 0.430 -5.196 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.073 -1.413 -4.027 1.00 1.00 C ATOM 158 CE1 HIS A 12 2.475 -0.633 -6.006 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.331 -1.783 -5.345 1.00 1.00 N ATOM 160 H HIS A 12 2.738 -0.925 -0.889 1.00 1.00 H ATOM 161 HA HIS A 12 3.962 1.219 -2.531 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.046 0.503 -2.144 1.00 1.00 H ATOM 163 HB3 HIS A 12 1.641 1.857 -3.102 1.00 1.00 H ATOM 164 HD2 HIS A 12 1.904 -2.094 -3.211 1.00 1.00 H ATOM 165 HE1 HIS A 12 2.693 -0.564 -7.062 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.394 -2.693 -5.709 1.00 1.00 H ATOM 167 N PRO A 13 4.036 2.194 -0.031 1.00 1.00 N ATOM 168 CA PRO A 13 4.003 3.188 1.082 1.00 1.00 C ATOM 169 C PRO A 13 3.798 4.603 0.550 1.00 1.00 C ATOM 170 O PRO A 13 3.047 5.393 1.121 1.00 1.00 O ATOM 171 CB PRO A 13 5.375 3.048 1.748 1.00 1.00 C ATOM 172 CG PRO A 13 6.261 2.457 0.703 1.00 1.00 C ATOM 173 CD PRO A 13 5.369 1.587 -0.180 1.00 1.00 C ATOM 174 HA PRO A 13 3.229 2.939 1.792 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.744 4.017 2.055 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.314 2.384 2.596 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.721 3.243 0.117 1.00 1.00 H ATOM 178 HG3 PRO A 13 7.020 1.847 1.165 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.699 1.628 -1.209 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.357 0.568 0.178 1.00 1.00 H ATOM 181 N GLU A 14 4.467 4.901 -0.559 1.00 1.00 N ATOM 182 CA GLU A 14 4.363 6.218 -1.191 1.00 1.00 C ATOM 183 C GLU A 14 2.911 6.534 -1.554 1.00 1.00 C ATOM 184 O GLU A 14 2.530 7.698 -1.678 1.00 1.00 O ATOM 185 CB GLU A 14 5.243 6.282 -2.458 1.00 1.00 C ATOM 186 CG GLU A 14 5.862 4.905 -2.768 1.00 1.00 C ATOM 187 CD GLU A 14 6.711 4.977 -4.029 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.142 5.052 -5.103 1.00 1.00 O ATOM 189 OE2 GLU A 14 7.920 4.946 -3.907 1.00 1.00 O ATOM 190 H GLU A 14 5.040 4.220 -0.963 1.00 1.00 H ATOM 191 HA GLU A 14 4.711 6.964 -0.492 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.639 6.598 -3.298 1.00 1.00 H ATOM 193 HB3 GLU A 14 6.035 7.002 -2.303 1.00 1.00 H ATOM 194 HG2 GLU A 14 6.488 4.598 -1.945 1.00 1.00 H ATOM 195 HG3 GLU A 14 5.076 4.180 -2.915 1.00 1.00 H ATOM 196 N ILE A 15 2.100 5.492 -1.725 1.00 1.00 N ATOM 197 CA ILE A 15 0.692 5.680 -2.077 1.00 1.00 C ATOM 198 C ILE A 15 -0.214 5.501 -0.853 1.00 1.00 C ATOM 199 O ILE A 15 -1.086 6.330 -0.592 1.00 1.00 O ATOM 200 CB ILE A 15 0.285 4.709 -3.209 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.457 3.489 -2.645 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.531 4.227 -3.959 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.883 2.568 -3.793 1.00 1.00 C ATOM 204 H ILE A 15 2.454 4.586 -1.617 1.00 1.00 H ATOM 205 HA ILE A 15 0.565 6.690 -2.440 1.00 1.00 H ATOM 206 HB ILE A 15 -0.361 5.230 -3.899 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.196 2.948 -1.977 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.334 3.815 -2.107 1.00 1.00 H ATOM 209 HG21 ILE A 15 2.202 3.742 -3.267 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.030 5.070 -4.415 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.237 3.524 -4.725 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.961 2.506 -3.823 1.00 1.00 H ATOM 213 HD12 ILE A 15 -0.472 1.582 -3.635 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.518 2.959 -4.731 1.00 1.00 H ATOM 215 N CYS A 16 -0.017 4.415 -0.114 1.00 1.00 N ATOM 216 CA CYS A 16 -0.838 4.144 1.066 1.00 1.00 C ATOM 217 C CYS A 16 -0.361 4.934 2.288 1.00 1.00 C ATOM 218 O CYS A 16 -1.151 5.242 3.180 1.00 1.00 O ATOM 219 CB CYS A 16 -0.805 2.649 1.380 1.00 1.00 C ATOM 220 SG CYS A 16 -1.968 1.781 0.291 1.00 1.00 S ATOM 221 H CYS A 16 0.683 3.775 -0.371 1.00 1.00 H ATOM 222 HA CYS A 16 -1.857 4.425 0.853 1.00 1.00 H ATOM 223 HB2 CYS A 16 0.192 2.268 1.220 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.087 2.496 2.406 1.00 1.00 H HETATM 225 N NH2 A 17 0.889 5.273 2.399 1.00 1.00 N HETATM 226 HN1 NH2 A 17 1.189 5.766 3.191 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.529 5.036 1.695 1.00 1.00 H TER 228 NH2 A 17