HETATM 1 N AFC A 1 1.182 0.606 -1.030 1.00 0.00 N HETATM 2 CA AFC A 1 -0.011 0.743 -1.825 1.00 0.00 C HETATM 3 CB AFC A 1 -0.591 2.165 -1.633 1.00 0.00 C HETATM 4 C AFC A 1 -1.108 -1.619 -2.042 1.00 0.00 C HETATM 5 O AFC A 1 -2.148 -2.270 -2.124 1.00 0.00 O HETATM 6 CD AFC A 1 -1.069 2.476 -0.200 1.00 0.00 C HETATM 7 CE AFC A 1 -1.120 3.982 0.117 1.00 0.00 C HETATM 8 CF AFC A 1 -2.270 4.745 -0.566 1.00 0.00 C HETATM 9 CI AFC A 1 -3.673 4.340 -0.079 1.00 0.00 C HETATM 10 CJ AFC A 1 -4.524 3.633 -1.148 1.00 0.00 C HETATM 11 CK AFC A 1 -5.467 2.576 -0.553 1.00 0.00 C HETATM 12 CL AFC A 1 -6.579 2.122 -1.514 1.00 0.00 C HETATM 13 CM AFC A 1 -6.185 0.933 -2.425 1.00 0.00 C HETATM 14 CN2 AFC A 1 -7.018 0.888 -3.719 1.00 0.00 C HETATM 15 CN1 AFC A 1 -6.302 -0.367 -1.592 1.00 0.00 C HETATM 16 CO1 AFC A 1 -6.087 -1.640 -2.420 1.00 0.00 C HETATM 17 CG AFC A 1 -1.154 -0.240 -1.434 1.00 0.00 C HETATM 18 H AFC A 1 1.170 1.020 -0.110 1.00 0.00 H HETATM 19 HA AFC A 1 0.239 0.632 -2.874 1.00 0.00 H HETATM 20 HG1 AFC A 1 -1.187 -0.348 -0.328 1.00 0.00 H HETATM 21 HG2 AFC A 1 -2.127 0.205 -1.744 1.00 0.00 H HETATM 22 HB2 AFC A 1 0.195 2.902 -1.910 1.00 0.00 H HETATM 23 HB3 AFC A 1 -0.400 2.368 -2.686 1.00 0.00 H HETATM 24 HD1 AFC A 1 -0.402 1.990 0.545 1.00 0.00 H HETATM 25 HD2 AFC A 1 -2.083 2.042 -0.052 1.00 0.00 H HETATM 26 HE1 AFC A 1 -0.154 4.446 -0.180 1.00 0.00 H HETATM 27 HE2 AFC A 1 -1.217 4.109 1.218 1.00 0.00 H HETATM 28 HF1 AFC A 1 -2.204 4.614 -1.668 1.00 0.00 H HETATM 29 HF2 AFC A 1 -2.130 5.830 -0.355 1.00 0.00 H HETATM 30 HI1 AFC A 1 -4.216 5.256 0.249 1.00 0.00 H HETATM 31 HI2 AFC A 1 -3.583 3.677 0.810 1.00 0.00 H HETATM 32 HJ1 AFC A 1 -3.858 3.141 -1.888 1.00 0.00 H HETATM 33 HJ2 AFC A 1 -5.127 4.397 -1.689 1.00 0.00 H HETATM 34 HK1 AFC A 1 -5.939 2.987 0.367 1.00 0.00 H HETATM 35 HK2 AFC A 1 -4.857 1.698 -0.247 1.00 0.00 H HETATM 36 HL1 AFC A 1 -6.872 2.985 -2.151 1.00 0.00 H HETATM 37 HL2 AFC A 1 -7.473 1.842 -0.914 1.00 0.00 H HETATM 38 HM AFC A 1 -5.116 1.061 -2.712 1.00 0.00 H HETATM 39 HN21 AFC A 1 -7.156 1.909 -4.131 1.00 0.00 H HETATM 40 HN22 AFC A 1 -8.018 0.448 -3.522 1.00 0.00 H HETATM 41 HN23 AFC A 1 -6.504 0.272 -4.488 1.00 0.00 H HETATM 42 HN11 AFC A 1 -5.544 -0.342 -0.780 1.00 0.00 H HETATM 43 HN12 AFC A 1 -7.304 -0.412 -1.115 1.00 0.00 H HETATM 44 HO11 AFC A 1 -5.248 -1.501 -3.138 1.00 0.00 H HETATM 45 HO12 AFC A 1 -7.005 -1.899 -2.988 1.00 0.00 H HETATM 46 HO13 AFC A 1 -5.834 -2.494 -1.756 1.00 0.00 H ATOM 47 N ASN A 2 0.072 -2.136 -2.468 1.00 0.00 N ATOM 48 CA ASN A 2 0.136 -3.475 -3.025 1.00 0.00 C ATOM 49 C ASN A 2 0.155 -4.487 -1.907 1.00 0.00 C ATOM 50 O ASN A 2 -0.403 -5.578 -2.027 1.00 0.00 O ATOM 51 CB ASN A 2 1.293 -3.717 -4.050 1.00 0.00 C ATOM 52 CG ASN A 2 2.735 -3.658 -3.513 1.00 0.00 C ATOM 53 OD1 ASN A 2 3.002 -3.317 -2.357 1.00 0.00 O ATOM 54 ND2 ASN A 2 3.710 -4.006 -4.405 1.00 0.00 N ATOM 55 H ASN A 2 0.929 -1.601 -2.481 1.00 0.00 H ATOM 56 HA ASN A 2 -0.783 -3.638 -3.574 1.00 0.00 H ATOM 57 HB2 ASN A 2 1.132 -4.716 -4.512 1.00 0.00 H ATOM 58 HB3 ASN A 2 1.196 -2.948 -4.846 1.00 0.00 H ATOM 59 HD21 ASN A 2 3.476 -4.239 -5.346 1.00 0.00 H ATOM 60 HD22 ASN A 2 4.662 -4.056 -4.097 1.00 0.00 H HETATM 61 N DTY A 3 0.794 -4.105 -0.780 1.00 0.00 N HETATM 62 CA DTY A 3 1.046 -4.882 0.411 1.00 0.00 C HETATM 63 C DTY A 3 -0.179 -4.935 1.260 1.00 0.00 C HETATM 64 O DTY A 3 -0.156 -4.480 2.401 1.00 0.00 O HETATM 65 CB DTY A 3 1.615 -6.315 0.215 1.00 0.00 C HETATM 66 CG DTY A 3 2.932 -6.260 -0.511 1.00 0.00 C HETATM 67 CD1 DTY A 3 3.081 -6.847 -1.780 1.00 0.00 C HETATM 68 CD2 DTY A 3 4.028 -5.596 0.063 1.00 0.00 C HETATM 69 CE1 DTY A 3 4.295 -6.744 -2.473 1.00 0.00 C HETATM 70 CE2 DTY A 3 5.241 -5.486 -0.626 1.00 0.00 C HETATM 71 CZ DTY A 3 5.373 -6.052 -1.902 1.00 0.00 C HETATM 72 OH DTY A 3 6.578 -5.911 -2.625 1.00 0.00 O HETATM 73 H DTY A 3 1.185 -3.190 -0.770 1.00 0.00 H HETATM 74 HA DTY A 3 1.768 -4.304 0.969 1.00 0.00 H HETATM 75 HB2 DTY A 3 1.795 -6.790 1.203 1.00 0.00 H HETATM 76 HB3 DTY A 3 0.906 -6.948 -0.357 1.00 0.00 H HETATM 77 HD1 DTY A 3 3.935 -5.136 1.037 1.00 0.00 H HETATM 78 HD2 DTY A 3 2.248 -7.356 -2.239 1.00 0.00 H HETATM 79 HE1 DTY A 3 6.052 -4.940 -0.168 1.00 0.00 H HETATM 80 HE2 DTY A 3 4.394 -7.185 -3.455 1.00 0.00 H HETATM 81 HH DTY A 3 7.209 -5.454 -2.066 1.00 0.00 H HETATM 82 N DSG A 4 -1.287 -5.489 0.728 1.00 0.00 N HETATM 83 CA DSG A 4 -2.526 -5.545 1.466 1.00 0.00 C HETATM 84 C DSG A 4 -3.419 -4.480 0.909 1.00 0.00 C HETATM 85 O DSG A 4 -4.393 -4.757 0.209 1.00 0.00 O HETATM 86 CB DSG A 4 -3.271 -6.910 1.461 1.00 0.00 C HETATM 87 CG DSG A 4 -4.445 -6.873 2.463 1.00 0.00 C HETATM 88 OD1 DSG A 4 -4.617 -5.904 3.216 1.00 0.00 O HETATM 89 ND2 DSG A 4 -5.272 -7.957 2.462 1.00 0.00 N HETATM 90 H DSG A 4 -1.294 -5.757 -0.240 1.00 0.00 H HETATM 91 HA DSG A 4 -2.329 -5.301 2.502 1.00 0.00 H HETATM 92 HB2 DSG A 4 -3.640 -7.147 0.443 1.00 0.00 H HETATM 93 HB3 DSG A 4 -2.560 -7.704 1.777 1.00 0.00 H HETATM 94 HD21 DSG A 4 -5.123 -8.707 1.819 1.00 0.00 H HETATM 95 HD22 DSG A 4 -6.049 -7.977 3.090 1.00 0.00 H ATOM 96 N SER A 5 -3.130 -3.233 1.305 1.00 0.00 N ATOM 97 CA SER A 5 -4.171 -2.256 1.392 1.00 0.00 C ATOM 98 C SER A 5 -3.436 -0.997 1.701 1.00 0.00 C ATOM 99 O SER A 5 -3.436 -0.049 0.921 1.00 0.00 O ATOM 100 CB SER A 5 -5.194 -2.604 2.521 1.00 0.00 C ATOM 101 OG SER A 5 -4.570 -3.257 3.632 1.00 0.00 O ATOM 102 H SER A 5 -2.249 -2.979 1.709 1.00 0.00 H ATOM 103 HA SER A 5 -4.650 -2.150 0.429 1.00 0.00 H ATOM 104 HB2 SER A 5 -5.727 -1.694 2.868 1.00 0.00 H ATOM 105 HB3 SER A 5 -5.950 -3.305 2.103 1.00 0.00 H ATOM 106 HG SER A 5 -4.624 -4.224 3.456 1.00 0.00 H ATOM 107 N GLU A 6 -2.753 -0.989 2.859 1.00 0.00 N ATOM 108 CA GLU A 6 -1.801 0.031 3.214 1.00 0.00 C ATOM 109 C GLU A 6 -0.452 -0.517 2.819 1.00 0.00 C ATOM 110 O GLU A 6 -0.361 -1.367 1.931 1.00 0.00 O ATOM 111 CB GLU A 6 -1.890 0.440 4.707 1.00 0.00 C ATOM 112 CG GLU A 6 -1.809 -0.733 5.701 1.00 0.00 C ATOM 113 CD GLU A 6 -1.916 -0.193 7.128 1.00 0.00 C ATOM 114 OE1 GLU A 6 -2.978 0.400 7.458 1.00 0.00 O ATOM 115 OE2 GLU A 6 -0.937 -0.365 7.903 1.00 0.00 O ATOM 116 H GLU A 6 -2.860 -1.752 3.498 1.00 0.00 H ATOM 117 HA GLU A 6 -1.984 0.911 2.611 1.00 0.00 H ATOM 118 HB2 GLU A 6 -1.116 1.201 4.946 1.00 0.00 H ATOM 119 HB3 GLU A 6 -2.877 0.938 4.848 1.00 0.00 H ATOM 120 HG2 GLU A 6 -2.636 -1.456 5.527 1.00 0.00 H ATOM 121 HG3 GLU A 6 -0.841 -1.265 5.579 1.00 0.00 H ATOM 122 HE2 GLU A 6 -1.071 -0.001 8.782 1.00 0.00 H HETATM 123 N DSN A 7 0.645 -0.029 3.440 1.00 0.00 N HETATM 124 CA DSN A 7 1.984 -0.416 3.084 1.00 0.00 C HETATM 125 C DSN A 7 2.331 0.237 1.777 1.00 0.00 C HETATM 126 O DSN A 7 2.019 1.407 1.560 1.00 0.00 O HETATM 127 CB DSN A 7 3.032 0.062 4.115 1.00 0.00 C HETATM 128 OG DSN A 7 2.635 -0.314 5.427 1.00 0.00 O HETATM 129 H DSN A 7 0.592 0.600 4.210 1.00 0.00 H HETATM 130 HA DSN A 7 2.011 -1.494 2.984 1.00 0.00 H HETATM 131 HB2 DSN A 7 4.024 -0.384 3.882 1.00 0.00 H HETATM 132 HB3 DSN A 7 3.122 1.171 4.091 1.00 0.00 H HETATM 133 HG DSN A 7 3.342 -0.041 6.021 1.00 0.00 H ATOM 134 N THR A 8 2.963 -0.505 0.850 1.00 0.00 N ATOM 135 CA THR A 8 3.444 -0.033 -0.418 1.00 0.00 C ATOM 136 C THR A 8 2.307 -0.013 -1.419 1.00 0.00 C ATOM 137 O THR A 8 2.397 -0.532 -2.529 1.00 0.00 O ATOM 138 CB THR A 8 4.569 -0.965 -0.840 1.00 0.00 C ATOM 139 OG1 THR A 8 4.276 -2.299 -0.412 1.00 0.00 O ATOM 140 CG2 THR A 8 5.856 -0.513 -0.120 1.00 0.00 C ATOM 141 H THR A 8 3.231 -1.467 0.953 1.00 0.00 H ATOM 142 HA THR A 8 3.814 0.978 -0.311 1.00 0.00 H ATOM 143 HB THR A 8 4.744 -0.944 -1.940 1.00 0.00 H ATOM 144 HG1 THR A 8 3.763 -2.711 -1.153 1.00 0.00 H ATOM 145 HG21 THR A 8 5.720 -0.529 0.983 1.00 0.00 H ATOM 146 HG22 THR A 8 6.126 0.520 -0.426 1.00 0.00 H ATOM 147 HG23 THR A 8 6.701 -1.186 -0.382 1.00 0.00 H TER 148 THR A 8