ATOM 1 C GLY A 1 -7.177 18.683 6.858 1.00 0.00 A ATOM 2 CA GLY A 1 -7.490 17.245 6.495 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.340 15.616 5.783 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.360 17.226 5.856 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.709 16.697 7.400 1.00 0.00 A ATOM 6 N GLY A 1 -6.389 16.594 5.808 1.00 0.00 A ATOM 7 O GLY A 1 -6.446 19.366 6.142 1.00 0.00 A ATOM 8 C SER A 2 -7.055 20.535 9.882 1.00 0.00 A ATOM 9 CA SER A 2 -7.515 20.513 8.428 1.00 0.00 A ATOM 10 CB SER A 2 -8.797 21.334 8.274 1.00 0.00 A ATOM 11 HN SER A 2 -8.308 18.551 8.502 1.00 0.00 A ATOM 12 HA SER A 2 -6.743 20.947 7.811 1.00 0.00 A ATOM 13 HB2 SER A 2 -8.636 22.325 8.672 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.052 21.405 7.226 1.00 0.00 A ATOM 15 HG SER A 2 -9.568 20.405 9.816 1.00 0.00 A ATOM 16 N SER A 2 -7.734 19.144 7.974 1.00 0.00 A ATOM 17 O SER A 2 -7.156 19.535 10.592 1.00 0.00 A ATOM 18 OG SER A 2 -9.875 20.732 8.967 1.00 0.00 A ATOM 19 C SER A 3 -4.999 20.798 12.007 1.00 0.00 A ATOM 20 CA SER A 3 -6.069 21.838 11.686 1.00 0.00 A ATOM 21 CB SER A 3 -7.231 21.712 12.674 1.00 0.00 A ATOM 22 HN SER A 3 -6.495 22.446 9.704 1.00 0.00 A ATOM 23 HA SER A 3 -5.635 22.823 11.777 1.00 0.00 A ATOM 24 HB2 SER A 3 -7.831 20.855 12.412 1.00 0.00 A ATOM 25 HB1 SER A 3 -6.838 21.585 13.673 1.00 0.00 A ATOM 26 HG SER A 3 -7.739 23.495 13.306 1.00 0.00 A ATOM 27 N SER A 3 -6.549 21.684 10.318 1.00 0.00 A ATOM 28 O SER A 3 -5.000 20.201 13.083 1.00 0.00 A ATOM 29 OG SER A 3 -8.049 22.869 12.648 1.00 0.00 A ATOM 30 C GLY A 4 -3.431 18.218 10.850 1.00 0.00 A ATOM 31 CA GLY A 4 -3.024 19.619 11.263 1.00 0.00 A ATOM 32 HN GLY A 4 -4.136 21.091 10.225 1.00 0.00 A ATOM 33 HA2 GLY A 4 -2.165 19.919 10.681 1.00 0.00 A ATOM 34 HA1 GLY A 4 -2.753 19.609 12.308 1.00 0.00 A ATOM 35 N GLY A 4 -4.087 20.586 11.063 1.00 0.00 A ATOM 36 O GLY A 4 -3.911 17.437 11.672 1.00 0.00 A ATOM 37 C SER A 5 -2.621 15.521 9.553 1.00 0.00 A ATOM 38 CA SER A 5 -3.594 16.584 9.053 1.00 0.00 A ATOM 39 CB SER A 5 -3.605 16.604 7.524 1.00 0.00 A ATOM 40 HN SER A 5 -2.852 18.565 8.968 1.00 0.00 A ATOM 41 HA SER A 5 -4.586 16.344 9.408 1.00 0.00 A ATOM 42 HB2 SER A 5 -3.827 15.615 7.155 1.00 0.00 A ATOM 43 HB1 SER A 5 -4.361 17.295 7.180 1.00 0.00 A ATOM 44 HG SER A 5 -2.415 17.906 6.671 1.00 0.00 A ATOM 45 N SER A 5 -3.239 17.899 9.574 1.00 0.00 A ATOM 46 O SER A 5 -1.462 15.483 9.142 1.00 0.00 A ATOM 47 OG SER A 5 -2.348 17.011 7.011 1.00 0.00 A ATOM 48 C SER A 6 -2.779 12.225 10.559 1.00 0.00 A ATOM 49 CA SER A 6 -2.276 13.595 11.002 1.00 0.00 A ATOM 50 CB SER A 6 -2.266 13.678 12.529 1.00 0.00 A ATOM 51 HN SER A 6 -4.036 14.740 10.730 1.00 0.00 A ATOM 52 HA SER A 6 -1.269 13.731 10.636 1.00 0.00 A ATOM 53 HB2 SER A 6 -1.781 14.593 12.835 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.284 13.671 12.894 1.00 0.00 A ATOM 55 HG SER A 6 -2.197 11.893 13.332 1.00 0.00 A ATOM 56 N SER A 6 -3.103 14.658 10.442 1.00 0.00 A ATOM 57 O SER A 6 -3.684 11.656 11.168 1.00 0.00 A ATOM 58 OG SER A 6 -1.571 12.581 13.095 1.00 0.00 A ATOM 59 C GLY A 7 -2.322 10.252 7.499 1.00 0.00 A ATOM 60 CA GLY A 7 -2.585 10.400 8.984 1.00 0.00 A ATOM 61 HN GLY A 7 -1.468 12.198 9.046 1.00 0.00 A ATOM 62 HA2 GLY A 7 -2.038 9.635 9.514 1.00 0.00 A ATOM 63 HA1 GLY A 7 -3.641 10.265 9.166 1.00 0.00 A ATOM 64 N GLY A 7 -2.184 11.699 9.492 1.00 0.00 A ATOM 65 O GLY A 7 -2.318 11.237 6.760 1.00 0.00 A ATOM 66 C VAL A 8 -2.921 9.338 4.761 1.00 0.00 A ATOM 67 CA VAL A 8 -1.835 8.743 5.651 1.00 0.00 A ATOM 68 CB VAL A 8 -1.737 7.230 5.383 1.00 0.00 A ATOM 69 CG1 VAL A 8 -0.312 6.741 5.591 1.00 0.00 A ATOM 70 CG2 VAL A 8 -2.706 6.468 6.273 1.00 0.00 A ATOM 71 HN VAL A 8 -2.117 8.273 7.695 1.00 0.00 A ATOM 72 HA VAL A 8 -0.887 9.195 5.396 1.00 0.00 A ATOM 73 HB VAL A 8 -2.009 7.049 4.353 1.00 0.00 A ATOM 74 HG11 VAL A 8 0.181 7.369 6.319 1.00 0.00 A ATOM 75 HG12 VAL A 8 -0.329 5.721 5.946 1.00 0.00 A ATOM 76 HG13 VAL A 8 0.225 6.788 4.655 1.00 0.00 A ATOM 77 HG21 VAL A 8 -2.170 6.048 7.111 1.00 0.00 A ATOM 78 HG22 VAL A 8 -3.469 7.142 6.636 1.00 0.00 A ATOM 79 HG23 VAL A 8 -3.169 5.674 5.707 1.00 0.00 A ATOM 80 N VAL A 8 -2.100 9.017 7.058 1.00 0.00 A ATOM 81 O VAL A 8 -3.842 9.995 5.244 1.00 0.00 A ATOM 82 C ASN A 9 -4.829 8.556 2.174 1.00 0.00 A ATOM 83 CA ASN A 9 -3.778 9.613 2.500 1.00 0.00 A ATOM 84 CB ASN A 9 -3.074 10.061 1.217 1.00 0.00 A ATOM 85 CG ASN A 9 -3.813 11.181 0.512 1.00 0.00 A ATOM 86 HN ASN A 9 -2.048 8.570 3.134 1.00 0.00 A ATOM 87 HA ASN A 9 -4.267 10.465 2.947 1.00 0.00 A ATOM 88 HB2 ASN A 9 -2.081 10.409 1.462 1.00 0.00 A ATOM 89 HB1 ASN A 9 -3.000 9.221 0.542 1.00 0.00 A ATOM 90 HD21 ASN A 9 -2.100 11.898 -0.199 1.00 0.00 A ATOM 91 HD22 ASN A 9 -3.523 12.770 -0.646 1.00 0.00 A ATOM 92 N ASN A 9 -2.805 9.101 3.459 1.00 0.00 A ATOM 93 ND2 ASN A 9 -3.070 12.036 -0.181 1.00 0.00 A ATOM 94 O ASN A 9 -4.621 7.705 1.309 1.00 0.00 A ATOM 95 OD1 ASN A 9 -5.038 11.277 0.590 1.00 0.00 A ATOM 96 C ARG A 10 -7.298 7.461 1.168 1.00 0.00 A ATOM 97 CA ARG A 10 -7.041 7.666 2.658 1.00 0.00 A ATOM 98 CB ARG A 10 -8.319 8.152 3.344 1.00 0.00 A ATOM 99 CD ARG A 10 -8.414 10.647 3.053 1.00 0.00 A ATOM 100 CG ARG A 10 -8.995 9.308 2.625 1.00 0.00 A ATOM 101 CZ ARG A 10 -9.949 11.393 4.822 1.00 0.00 A ATOM 102 HN ARG A 10 -6.065 9.319 3.548 1.00 0.00 A ATOM 103 HA ARG A 10 -6.746 6.723 3.093 1.00 0.00 A ATOM 104 HB2 ARG A 10 -9.020 7.332 3.398 1.00 0.00 A ATOM 105 HB1 ARG A 10 -8.075 8.473 4.346 1.00 0.00 A ATOM 106 HD2 ARG A 10 -7.340 10.606 2.953 1.00 0.00 A ATOM 107 HD1 ARG A 10 -8.806 11.417 2.406 1.00 0.00 A ATOM 108 HE ARG A 10 -8.046 10.872 5.110 1.00 0.00 A ATOM 109 HG2 ARG A 10 -8.852 9.190 1.560 1.00 0.00 A ATOM 110 HG1 ARG A 10 -10.050 9.294 2.852 1.00 0.00 A ATOM 111 HH11 ARG A 10 -10.753 11.330 2.970 1.00 0.00 A ATOM 112 HH12 ARG A 10 -11.825 11.853 4.226 1.00 0.00 A ATOM 113 HH21 ARG A 10 -9.447 11.560 6.773 1.00 0.00 A ATOM 114 HH22 ARG A 10 -11.081 11.985 6.389 1.00 0.00 A ATOM 115 N ARG A 10 -5.958 8.618 2.872 1.00 0.00 A ATOM 116 NE ARG A 10 -8.750 10.972 4.436 1.00 0.00 A ATOM 117 NH1 ARG A 10 -10.922 11.538 3.933 1.00 0.00 A ATOM 118 NH2 ARG A 10 -10.178 11.668 6.100 1.00 0.00 A ATOM 119 O ARG A 10 -7.830 6.430 0.757 1.00 0.00 A ATOM 120 C GLN A 11 -6.074 7.456 -1.718 1.00 0.00 A ATOM 121 CA GLN A 11 -7.107 8.377 -1.078 1.00 0.00 A ATOM 122 CB GLN A 11 -7.015 9.773 -1.697 1.00 0.00 A ATOM 123 CD GLN A 11 -8.258 11.884 -2.316 1.00 0.00 A ATOM 124 CG GLN A 11 -8.263 10.615 -1.487 1.00 0.00 A ATOM 125 HN GLN A 11 -6.499 9.246 0.753 1.00 0.00 A ATOM 126 HA GLN A 11 -8.092 7.976 -1.263 1.00 0.00 A ATOM 127 HB2 GLN A 11 -6.177 10.294 -1.258 1.00 0.00 A ATOM 128 HB1 GLN A 11 -6.850 9.673 -2.759 1.00 0.00 A ATOM 129 HE21 GLN A 11 -9.092 12.895 -0.821 1.00 0.00 A ATOM 130 HE22 GLN A 11 -8.763 13.806 -2.252 1.00 0.00 A ATOM 131 HG2 GLN A 11 -9.128 10.029 -1.760 1.00 0.00 A ATOM 132 HG1 GLN A 11 -8.328 10.885 -0.443 1.00 0.00 A ATOM 133 N GLN A 11 -6.917 8.450 0.365 1.00 0.00 A ATOM 134 NE2 GLN A 11 -8.755 12.972 -1.739 1.00 0.00 A ATOM 135 O GLN A 11 -6.424 6.525 -2.444 1.00 0.00 A ATOM 136 OE1 GLN A 11 -7.812 11.887 -3.464 1.00 0.00 A ATOM 137 C MET A 12 -3.982 5.429 -1.777 1.00 0.00 A ATOM 138 CA MET A 12 -3.717 6.915 -1.994 1.00 0.00 A ATOM 139 CB MET A 12 -2.385 7.307 -1.351 1.00 0.00 A ATOM 140 CE MET A 12 0.822 7.960 -1.506 1.00 0.00 A ATOM 141 CG MET A 12 -1.844 8.640 -1.839 1.00 0.00 A ATOM 142 HN MET A 12 -4.585 8.478 -0.860 1.00 0.00 A ATOM 143 HA MET A 12 -3.665 7.108 -3.055 1.00 0.00 A ATOM 144 HB2 MET A 12 -2.520 7.366 -0.281 1.00 0.00 A ATOM 145 HB1 MET A 12 -1.654 6.544 -1.572 1.00 0.00 A ATOM 146 HE1 MET A 12 1.786 8.175 -1.070 1.00 0.00 A ATOM 147 HE2 MET A 12 0.505 6.971 -1.210 1.00 0.00 A ATOM 148 HE3 MET A 12 0.895 8.009 -2.583 1.00 0.00 A ATOM 149 HG2 MET A 12 -1.593 8.551 -2.885 1.00 0.00 A ATOM 150 HG1 MET A 12 -2.612 9.390 -1.718 1.00 0.00 A ATOM 151 N MET A 12 -4.801 7.722 -1.445 1.00 0.00 A ATOM 152 O MET A 12 -3.670 4.600 -2.634 1.00 0.00 A ATOM 153 SD MET A 12 -0.374 9.166 -0.936 1.00 0.00 A ATOM 154 C LEU A 13 -5.710 3.063 -1.393 1.00 0.00 A ATOM 155 CA LEU A 13 -4.866 3.709 -0.298 1.00 0.00 A ATOM 156 CB LEU A 13 -5.603 3.633 1.041 1.00 0.00 A ATOM 157 CD1 LEU A 13 -7.201 1.722 0.764 1.00 0.00 A ATOM 158 CD2 LEU A 13 -4.812 1.275 1.351 1.00 0.00 A ATOM 159 CG LEU A 13 -5.983 2.231 1.519 1.00 0.00 A ATOM 160 HN LEU A 13 -4.785 5.800 0.016 1.00 0.00 A ATOM 161 HA LEU A 13 -3.932 3.174 -0.217 1.00 0.00 A ATOM 162 HB2 LEU A 13 -4.969 4.078 1.792 1.00 0.00 A ATOM 163 HB1 LEU A 13 -6.511 4.211 0.951 1.00 0.00 A ATOM 164 HD11 LEU A 13 -6.883 1.215 -0.134 1.00 0.00 A ATOM 165 HD12 LEU A 13 -7.836 2.556 0.500 1.00 0.00 A ATOM 166 HD13 LEU A 13 -7.752 1.036 1.390 1.00 0.00 A ATOM 167 HD21 LEU A 13 -5.102 0.289 1.685 1.00 0.00 A ATOM 168 HD22 LEU A 13 -3.976 1.622 1.941 1.00 0.00 A ATOM 169 HD23 LEU A 13 -4.526 1.233 0.311 1.00 0.00 A ATOM 170 HG LEU A 13 -6.235 2.272 2.569 1.00 0.00 A ATOM 171 N LEU A 13 -4.559 5.097 -0.627 1.00 0.00 A ATOM 172 O LEU A 13 -5.248 2.166 -2.096 1.00 0.00 A ATOM 173 C GLN A 14 -7.119 2.743 -3.853 1.00 0.00 A ATOM 174 CA GLN A 14 -7.854 2.996 -2.541 1.00 0.00 A ATOM 175 CB GLN A 14 -9.017 3.963 -2.773 1.00 0.00 A ATOM 176 CD GLN A 14 -10.362 2.039 -3.706 1.00 0.00 A ATOM 177 CG GLN A 14 -9.987 3.501 -3.848 1.00 0.00 A ATOM 178 HN GLN A 14 -7.258 4.245 -0.940 1.00 0.00 A ATOM 179 HA GLN A 14 -8.245 2.059 -2.175 1.00 0.00 A ATOM 180 HB2 GLN A 14 -9.564 4.078 -1.849 1.00 0.00 A ATOM 181 HB1 GLN A 14 -8.618 4.923 -3.068 1.00 0.00 A ATOM 182 HE21 GLN A 14 -11.310 2.423 -2.001 1.00 0.00 A ATOM 183 HE22 GLN A 14 -11.328 0.774 -2.515 1.00 0.00 A ATOM 184 HG2 GLN A 14 -10.887 4.095 -3.783 1.00 0.00 A ATOM 185 HG1 GLN A 14 -9.529 3.648 -4.815 1.00 0.00 A ATOM 186 N GLN A 14 -6.947 3.528 -1.531 1.00 0.00 A ATOM 187 NE2 GLN A 14 -11.071 1.711 -2.632 1.00 0.00 A ATOM 188 O GLN A 14 -7.531 1.905 -4.654 1.00 0.00 A ATOM 189 OE1 GLN A 14 -10.019 1.213 -4.552 1.00 0.00 A ATOM 190 C GLU A 15 -4.328 2.104 -5.195 1.00 0.00 A ATOM 191 CA GLU A 15 -5.237 3.326 -5.281 1.00 0.00 A ATOM 192 CB GLU A 15 -4.398 4.583 -5.525 1.00 0.00 A ATOM 193 CD GLU A 15 -3.722 6.298 -7.252 1.00 0.00 A ATOM 194 CG GLU A 15 -4.129 4.860 -6.994 1.00 0.00 A ATOM 195 HN GLU A 15 -5.750 4.125 -3.389 1.00 0.00 A ATOM 196 HA GLU A 15 -5.919 3.195 -6.108 1.00 0.00 A ATOM 197 HB2 GLU A 15 -4.917 5.434 -5.108 1.00 0.00 A ATOM 198 HB1 GLU A 15 -3.449 4.470 -5.022 1.00 0.00 A ATOM 199 HG2 GLU A 15 -3.333 4.212 -7.330 1.00 0.00 A ATOM 200 HG1 GLU A 15 -5.026 4.649 -7.557 1.00 0.00 A ATOM 201 N GLU A 15 -6.028 3.473 -4.066 1.00 0.00 A ATOM 202 O GLU A 15 -4.402 1.201 -6.030 1.00 0.00 A ATOM 203 OE1 GLU A 15 -4.472 7.209 -6.841 1.00 0.00 A ATOM 204 OE2 GLU A 15 -2.655 6.513 -7.864 1.00 0.00 A ATOM 205 C LEU A 16 -3.301 -0.345 -3.827 1.00 0.00 A ATOM 206 CA LEU A 16 -2.546 0.971 -3.985 1.00 0.00 A ATOM 207 CB LEU A 16 -1.671 1.220 -2.755 1.00 0.00 A ATOM 208 CD1 LEU A 16 -2.160 -0.567 -1.067 1.00 0.00 A ATOM 209 CD2 LEU A 16 -1.695 1.771 -0.309 1.00 0.00 A ATOM 210 CG LEU A 16 -2.311 0.909 -1.402 1.00 0.00 A ATOM 211 HN LEU A 16 -3.458 2.830 -3.548 1.00 0.00 A ATOM 212 HA LEU A 16 -1.914 0.907 -4.858 1.00 0.00 A ATOM 213 HB2 LEU A 16 -0.786 0.611 -2.850 1.00 0.00 A ATOM 214 HB1 LEU A 16 -1.389 2.264 -2.757 1.00 0.00 A ATOM 215 HD11 LEU A 16 -3.111 -0.960 -0.740 1.00 0.00 A ATOM 216 HD12 LEU A 16 -1.431 -0.684 -0.278 1.00 0.00 A ATOM 217 HD13 LEU A 16 -1.830 -1.103 -1.944 1.00 0.00 A ATOM 218 HD21 LEU A 16 -2.332 1.756 0.563 1.00 0.00 A ATOM 219 HD22 LEU A 16 -1.597 2.787 -0.665 1.00 0.00 A ATOM 220 HD23 LEU A 16 -0.721 1.384 -0.051 1.00 0.00 A ATOM 221 HG LEU A 16 -3.368 1.133 -1.450 1.00 0.00 A ATOM 222 N LEU A 16 -3.470 2.082 -4.181 1.00 0.00 A ATOM 223 O LEU A 16 -2.890 -1.377 -4.359 1.00 0.00 A ATOM 224 C VAL A 17 -5.809 -2.010 -4.177 1.00 0.00 A ATOM 225 CA VAL A 17 -5.224 -1.489 -2.869 1.00 0.00 A ATOM 226 CB VAL A 17 -6.373 -1.202 -1.884 1.00 0.00 A ATOM 227 CG1 VAL A 17 -7.479 -0.412 -2.567 1.00 0.00 A ATOM 228 CG2 VAL A 17 -6.915 -2.501 -1.305 1.00 0.00 A ATOM 229 HN VAL A 17 -4.685 0.551 -2.696 1.00 0.00 A ATOM 230 HA VAL A 17 -4.591 -2.252 -2.439 1.00 0.00 A ATOM 231 HB VAL A 17 -5.984 -0.606 -1.072 1.00 0.00 A ATOM 232 HG11 VAL A 17 -7.907 -1.007 -3.361 1.00 0.00 A ATOM 233 HG12 VAL A 17 -8.244 -0.166 -1.847 1.00 0.00 A ATOM 234 HG13 VAL A 17 -7.068 0.497 -2.982 1.00 0.00 A ATOM 235 HG21 VAL A 17 -7.960 -2.378 -1.063 1.00 0.00 A ATOM 236 HG22 VAL A 17 -6.804 -3.293 -2.032 1.00 0.00 A ATOM 237 HG23 VAL A 17 -6.364 -2.754 -0.411 1.00 0.00 A ATOM 238 N VAL A 17 -4.409 -0.301 -3.094 1.00 0.00 A ATOM 239 O VAL A 17 -5.842 -3.216 -4.416 1.00 0.00 A ATOM 240 C ASN A 18 -6.026 -2.544 -6.989 1.00 0.00 A ATOM 241 CA ASN A 18 -6.853 -1.459 -6.305 1.00 0.00 A ATOM 242 CB ASN A 18 -6.954 -0.231 -7.212 1.00 0.00 A ATOM 243 CG ASN A 18 -7.992 -0.404 -8.305 1.00 0.00 A ATOM 244 HN ASN A 18 -6.215 -0.145 -4.773 1.00 0.00 A ATOM 245 HA ASN A 18 -7.846 -1.842 -6.121 1.00 0.00 A ATOM 246 HB2 ASN A 18 -7.226 0.628 -6.616 1.00 0.00 A ATOM 247 HB1 ASN A 18 -5.996 -0.054 -7.676 1.00 0.00 A ATOM 248 HD21 ASN A 18 -8.323 1.557 -8.333 1.00 0.00 A ATOM 249 HD22 ASN A 18 -9.260 0.621 -9.442 1.00 0.00 A ATOM 250 N ASN A 18 -6.269 -1.092 -5.020 1.00 0.00 A ATOM 251 ND2 ASN A 18 -8.585 0.703 -8.737 1.00 0.00 A ATOM 252 O ASN A 18 -6.572 -3.484 -7.565 1.00 0.00 A ATOM 253 OD1 ASN A 18 -8.257 -1.518 -8.754 1.00 0.00 A ATOM 254 C ALA A 19 -4.040 -4.773 -6.970 1.00 0.00 A ATOM 255 CA ALA A 19 -3.803 -3.374 -7.529 1.00 0.00 A ATOM 256 CB ALA A 19 -2.356 -2.955 -7.314 1.00 0.00 A ATOM 257 HN ALA A 19 -4.331 -1.634 -6.447 1.00 0.00 A ATOM 258 HA ALA A 19 -3.995 -3.385 -8.593 1.00 0.00 A ATOM 259 HB1 ALA A 19 -2.031 -2.348 -8.146 1.00 0.00 A ATOM 260 HB2 ALA A 19 -2.279 -2.386 -6.400 1.00 0.00 A ATOM 261 HB3 ALA A 19 -1.734 -3.835 -7.245 1.00 0.00 A ATOM 262 N ALA A 19 -4.706 -2.405 -6.920 1.00 0.00 A ATOM 263 O ALA A 19 -4.103 -5.748 -7.717 1.00 0.00 A ATOM 264 C GLY A 20 -3.663 -6.278 -3.693 1.00 0.00 A ATOM 265 CA GLY A 20 -4.398 -6.147 -5.013 1.00 0.00 A ATOM 266 HN GLY A 20 -4.111 -4.051 -5.104 1.00 0.00 A ATOM 267 HA2 GLY A 20 -5.457 -6.267 -4.837 1.00 0.00 A ATOM 268 HA1 GLY A 20 -4.063 -6.930 -5.677 1.00 0.00 A ATOM 269 N GLY A 20 -4.170 -4.863 -5.650 1.00 0.00 A ATOM 270 O GLY A 20 -3.083 -7.324 -3.399 1.00 0.00 A ATOM 271 C CYS A 21 -4.030 -5.232 -0.464 1.00 0.00 A ATOM 272 CA CYS A 21 -3.015 -5.215 -1.602 1.00 0.00 A ATOM 273 CB CYS A 21 -2.108 -3.990 -1.475 1.00 0.00 A ATOM 274 HN CYS A 21 -4.165 -4.410 -3.187 1.00 0.00 A ATOM 275 HA CYS A 21 -2.411 -6.107 -1.543 1.00 0.00 A ATOM 276 HB2 CYS A 21 -1.743 -3.718 -2.455 1.00 0.00 A ATOM 277 HB1 CYS A 21 -2.680 -3.168 -1.071 1.00 0.00 A ATOM 278 HG CYS A 21 0.104 -5.154 -0.971 1.00 0.00 A ATOM 279 N CYS A 21 -3.686 -5.215 -2.897 1.00 0.00 A ATOM 280 O CYS A 21 -5.137 -4.710 -0.598 1.00 0.00 A ATOM 281 SG CYS A 21 -0.672 -4.242 -0.405 1.00 0.00 A ATOM 282 C ASP A 22 -4.881 -4.532 2.331 1.00 0.00 A ATOM 283 CA ASP A 22 -4.521 -5.922 1.817 1.00 0.00 A ATOM 284 CB ASP A 22 -3.852 -6.733 2.928 1.00 0.00 A ATOM 285 CG ASP A 22 -4.157 -8.215 2.827 1.00 0.00 A ATOM 286 HN ASP A 22 -2.750 -6.233 0.701 1.00 0.00 A ATOM 287 HA ASP A 22 -5.427 -6.425 1.513 1.00 0.00 A ATOM 288 HB2 ASP A 22 -2.782 -6.600 2.868 1.00 0.00 A ATOM 289 HB1 ASP A 22 -4.202 -6.376 3.886 1.00 0.00 A ATOM 290 N ASP A 22 -3.645 -5.836 0.655 1.00 0.00 A ATOM 291 O ASP A 22 -4.060 -3.615 2.293 1.00 0.00 A ATOM 292 OD1 ASP A 22 -4.301 -8.714 1.692 1.00 0.00 A ATOM 293 OD2 ASP A 22 -4.252 -8.875 3.884 1.00 0.00 A ATOM 294 C GLN A 23 -5.964 -2.813 4.696 1.00 0.00 A ATOM 295 CA GLN A 23 -6.579 -3.103 3.331 1.00 0.00 A ATOM 296 CB GLN A 23 -8.105 -3.098 3.433 1.00 0.00 A ATOM 297 CD GLN A 23 -10.136 -1.666 3.890 1.00 0.00 A ATOM 298 CG GLN A 23 -8.714 -1.706 3.366 1.00 0.00 A ATOM 299 HN GLN A 23 -6.718 -5.151 2.815 1.00 0.00 A ATOM 300 HA GLN A 23 -6.270 -2.333 2.641 1.00 0.00 A ATOM 301 HB2 GLN A 23 -8.510 -3.684 2.623 1.00 0.00 A ATOM 302 HB1 GLN A 23 -8.392 -3.548 4.372 1.00 0.00 A ATOM 303 HE21 GLN A 23 -9.474 -1.338 5.735 1.00 0.00 A ATOM 304 HE22 GLN A 23 -11.190 -1.423 5.557 1.00 0.00 A ATOM 305 HG2 GLN A 23 -8.110 -1.034 3.958 1.00 0.00 A ATOM 306 HG1 GLN A 23 -8.714 -1.377 2.338 1.00 0.00 A ATOM 307 N GLN A 23 -6.111 -4.383 2.811 1.00 0.00 A ATOM 308 NE2 GLN A 23 -10.282 -1.455 5.192 1.00 0.00 A ATOM 309 O GLN A 23 -5.561 -1.686 4.978 1.00 0.00 A ATOM 310 OE1 GLN A 23 -11.093 -1.822 3.131 1.00 0.00 A ATOM 311 C GLU A 24 -3.814 -3.568 6.815 1.00 0.00 A ATOM 312 CA GLU A 24 -5.334 -3.692 6.877 1.00 0.00 A ATOM 313 CB GLU A 24 -5.724 -4.885 7.752 1.00 0.00 A ATOM 314 CD GLU A 24 -6.488 -6.782 6.270 1.00 0.00 A ATOM 315 CG GLU A 24 -5.375 -6.230 7.139 1.00 0.00 A ATOM 316 HN GLU A 24 -6.237 -4.714 5.257 1.00 0.00 A ATOM 317 HA GLU A 24 -5.740 -2.791 7.311 1.00 0.00 A ATOM 318 HB2 GLU A 24 -5.215 -4.801 8.701 1.00 0.00 A ATOM 319 HB1 GLU A 24 -6.790 -4.857 7.923 1.00 0.00 A ATOM 320 HG2 GLU A 24 -4.489 -6.116 6.533 1.00 0.00 A ATOM 321 HG1 GLU A 24 -5.176 -6.933 7.935 1.00 0.00 A ATOM 322 N GLU A 24 -5.898 -3.839 5.540 1.00 0.00 A ATOM 323 O GLU A 24 -3.191 -3.004 7.714 1.00 0.00 A ATOM 324 OE1 GLU A 24 -7.550 -7.138 6.821 1.00 0.00 A ATOM 325 OE2 GLU A 24 -6.296 -6.858 5.039 1.00 0.00 A ATOM 326 C MET A 25 -1.362 -2.745 4.893 1.00 0.00 A ATOM 327 CA MET A 25 -1.779 -4.047 5.570 1.00 0.00 A ATOM 328 CB MET A 25 -1.304 -5.242 4.740 1.00 0.00 A ATOM 329 CE MET A 25 1.512 -7.878 4.759 1.00 0.00 A ATOM 330 CG MET A 25 0.204 -5.435 4.762 1.00 0.00 A ATOM 331 HN MET A 25 -3.776 -4.536 5.066 1.00 0.00 A ATOM 332 HA MET A 25 -1.323 -4.094 6.547 1.00 0.00 A ATOM 333 HB2 MET A 25 -1.765 -6.139 5.125 1.00 0.00 A ATOM 334 HB1 MET A 25 -1.611 -5.099 3.715 1.00 0.00 A ATOM 335 HE1 MET A 25 1.797 -8.772 4.225 1.00 0.00 A ATOM 336 HE2 MET A 25 2.389 -7.428 5.202 1.00 0.00 A ATOM 337 HE3 MET A 25 0.806 -8.132 5.536 1.00 0.00 A ATOM 338 HG2 MET A 25 0.677 -4.504 4.489 1.00 0.00 A ATOM 339 HG1 MET A 25 0.503 -5.708 5.764 1.00 0.00 A ATOM 340 N MET A 25 -3.226 -4.099 5.749 1.00 0.00 A ATOM 341 O MET A 25 -0.596 -1.962 5.454 1.00 0.00 A ATOM 342 SD MET A 25 0.757 -6.718 3.623 1.00 0.00 A ATOM 343 C ALA A 26 -1.371 -0.120 3.865 1.00 0.00 A ATOM 344 CA ALA A 26 -1.551 -1.314 2.934 1.00 0.00 A ATOM 345 CB ALA A 26 -2.638 -1.028 1.909 1.00 0.00 A ATOM 346 HN ALA A 26 -2.475 -3.184 3.291 1.00 0.00 A ATOM 347 HA ALA A 26 -0.626 -1.486 2.403 1.00 0.00 A ATOM 348 HB1 ALA A 26 -2.481 -0.047 1.485 1.00 0.00 A ATOM 349 HB2 ALA A 26 -2.599 -1.770 1.126 1.00 0.00 A ATOM 350 HB3 ALA A 26 -3.604 -1.062 2.390 1.00 0.00 A ATOM 351 N ALA A 26 -1.870 -2.522 3.686 1.00 0.00 A ATOM 352 O ALA A 26 -0.364 0.584 3.800 1.00 0.00 A ATOM 353 C GLY A 27 -0.967 1.264 6.409 1.00 0.00 A ATOM 354 CA GLY A 27 -2.285 1.214 5.663 1.00 0.00 A ATOM 355 HN GLY A 27 -3.134 -0.491 4.738 1.00 0.00 A ATOM 356 HA2 GLY A 27 -2.413 2.136 5.116 1.00 0.00 A ATOM 357 HA1 GLY A 27 -3.087 1.118 6.380 1.00 0.00 A ATOM 358 N GLY A 27 -2.355 0.103 4.731 1.00 0.00 A ATOM 359 O GLY A 27 -0.211 2.228 6.283 1.00 0.00 A ATOM 360 C ARG A 28 1.710 0.752 7.175 1.00 0.00 A ATOM 361 CA ARG A 28 0.546 0.154 7.959 1.00 0.00 A ATOM 362 CB ARG A 28 0.858 -1.296 8.332 1.00 0.00 A ATOM 363 CD ARG A 28 0.409 -3.247 9.851 1.00 0.00 A ATOM 364 CG ARG A 28 0.045 -1.811 9.508 1.00 0.00 A ATOM 365 CZ ARG A 28 2.088 -4.463 11.173 1.00 0.00 A ATOM 366 HN ARG A 28 -1.332 -0.515 7.246 1.00 0.00 A ATOM 367 HA ARG A 28 0.405 0.727 8.864 1.00 0.00 A ATOM 368 HB2 ARG A 28 0.656 -1.927 7.479 1.00 0.00 A ATOM 369 HB1 ARG A 28 1.905 -1.372 8.585 1.00 0.00 A ATOM 370 HD2 ARG A 28 -0.436 -3.714 10.334 1.00 0.00 A ATOM 371 HD1 ARG A 28 0.638 -3.774 8.937 1.00 0.00 A ATOM 372 HE ARG A 28 1.967 -2.477 11.034 1.00 0.00 A ATOM 373 HG2 ARG A 28 0.238 -1.188 10.368 1.00 0.00 A ATOM 374 HG1 ARG A 28 -1.004 -1.765 9.256 1.00 0.00 A ATOM 375 HH11 ARG A 28 0.773 -5.635 10.184 1.00 0.00 A ATOM 376 HH12 ARG A 28 1.962 -6.480 11.120 1.00 0.00 A ATOM 377 HH21 ARG A 28 3.537 -3.578 12.270 1.00 0.00 A ATOM 378 HH22 ARG A 28 3.533 -5.308 12.306 1.00 0.00 A ATOM 379 N ARG A 28 -0.690 0.224 7.188 1.00 0.00 A ATOM 380 NE ARG A 28 1.564 -3.321 10.742 1.00 0.00 A ATOM 381 NH1 ARG A 28 1.564 -5.621 10.795 1.00 0.00 A ATOM 382 NH2 ARG A 28 3.139 -4.448 11.983 1.00 0.00 A ATOM 383 O ARG A 28 2.277 1.772 7.566 1.00 0.00 A ATOM 384 C ALA A 29 2.982 2.047 4.864 1.00 0.00 A ATOM 385 CA ALA A 29 3.158 0.576 5.227 1.00 0.00 A ATOM 386 CB ALA A 29 3.258 -0.272 3.968 1.00 0.00 A ATOM 387 HN ALA A 29 1.573 -0.700 5.807 1.00 0.00 A ATOM 388 HA ALA A 29 4.078 0.461 5.783 1.00 0.00 A ATOM 389 HB1 ALA A 29 2.918 0.303 3.119 1.00 0.00 A ATOM 390 HB2 ALA A 29 4.285 -0.568 3.814 1.00 0.00 A ATOM 391 HB3 ALA A 29 2.642 -1.152 4.077 1.00 0.00 A ATOM 392 N ALA A 29 2.063 0.108 6.067 1.00 0.00 A ATOM 393 O ALA A 29 3.871 2.866 5.101 1.00 0.00 A ATOM 394 C LEU A 30 1.993 4.733 4.962 1.00 0.00 A ATOM 395 CA LEU A 30 1.539 3.748 3.890 1.00 0.00 A ATOM 396 CB LEU A 30 0.041 3.916 3.629 1.00 0.00 A ATOM 397 CD1 LEU A 30 -1.947 3.719 2.115 1.00 0.00 A ATOM 398 CD2 LEU A 30 0.252 4.474 1.195 1.00 0.00 A ATOM 399 CG LEU A 30 -0.436 3.581 2.216 1.00 0.00 A ATOM 400 HN LEU A 30 1.162 1.679 4.124 1.00 0.00 A ATOM 401 HA LEU A 30 2.080 3.951 2.978 1.00 0.00 A ATOM 402 HB2 LEU A 30 -0.489 3.275 4.317 1.00 0.00 A ATOM 403 HB1 LEU A 30 -0.216 4.946 3.831 1.00 0.00 A ATOM 404 HD11 LEU A 30 -2.230 3.838 1.080 1.00 0.00 A ATOM 405 HD12 LEU A 30 -2.268 4.584 2.678 1.00 0.00 A ATOM 406 HD13 LEU A 30 -2.418 2.834 2.518 1.00 0.00 A ATOM 407 HD21 LEU A 30 -0.475 5.136 0.748 1.00 0.00 A ATOM 408 HD22 LEU A 30 0.702 3.862 0.426 1.00 0.00 A ATOM 409 HD23 LEU A 30 1.017 5.058 1.685 1.00 0.00 A ATOM 410 HG LEU A 30 -0.180 2.554 1.990 1.00 0.00 A ATOM 411 N LEU A 30 1.831 2.375 4.287 1.00 0.00 A ATOM 412 O LEU A 30 2.633 5.742 4.662 1.00 0.00 A ATOM 413 C LYS A 31 3.545 5.248 7.565 1.00 0.00 A ATOM 414 CA LYS A 31 2.038 5.290 7.331 1.00 0.00 A ATOM 415 CB LYS A 31 1.302 4.859 8.602 1.00 0.00 A ATOM 416 CD LYS A 31 -0.297 6.671 9.288 1.00 0.00 A ATOM 417 CE LYS A 31 -1.452 5.893 9.900 1.00 0.00 A ATOM 418 CG LYS A 31 1.037 6.000 9.568 1.00 0.00 A ATOM 419 HN LYS A 31 1.151 3.615 6.389 1.00 0.00 A ATOM 420 HA LYS A 31 1.752 6.302 7.085 1.00 0.00 A ATOM 421 HB2 LYS A 31 0.354 4.423 8.323 1.00 0.00 A ATOM 422 HB1 LYS A 31 1.895 4.113 9.111 1.00 0.00 A ATOM 423 HD2 LYS A 31 -0.286 7.666 9.707 1.00 0.00 A ATOM 424 HD1 LYS A 31 -0.442 6.730 8.218 1.00 0.00 A ATOM 425 HE2 LYS A 31 -1.402 4.870 9.558 1.00 0.00 A ATOM 426 HE1 LYS A 31 -1.355 5.918 10.976 1.00 0.00 A ATOM 427 HG2 LYS A 31 1.027 5.611 10.576 1.00 0.00 A ATOM 428 HG1 LYS A 31 1.826 6.733 9.471 1.00 0.00 A ATOM 429 HZ1 LYS A 31 -3.185 5.923 8.735 1.00 0.00 A ATOM 430 HZ2 LYS A 31 -2.658 7.456 9.217 1.00 0.00 A ATOM 431 HZ3 LYS A 31 -3.423 6.436 10.329 1.00 0.00 A ATOM 432 N LYS A 31 1.661 4.434 6.213 1.00 0.00 A ATOM 433 NZ LYS A 31 -2.772 6.467 9.519 1.00 0.00 A ATOM 434 O LYS A 31 4.203 6.287 7.616 1.00 0.00 A ATOM 435 C GLN A 32 6.327 4.726 6.973 1.00 0.00 A ATOM 436 CA GLN A 32 5.513 3.866 7.934 1.00 0.00 A ATOM 437 CB GLN A 32 5.900 2.395 7.772 1.00 0.00 A ATOM 438 CD GLN A 32 8.330 3.029 8.046 1.00 0.00 A ATOM 439 CG GLN A 32 7.236 2.044 8.407 1.00 0.00 A ATOM 440 HN GLN A 32 3.507 3.252 7.656 1.00 0.00 A ATOM 441 HA GLN A 32 5.728 4.177 8.945 1.00 0.00 A ATOM 442 HB2 GLN A 32 5.137 1.782 8.228 1.00 0.00 A ATOM 443 HB1 GLN A 32 5.955 2.163 6.719 1.00 0.00 A ATOM 444 HE21 GLN A 32 8.542 2.178 6.262 1.00 0.00 A ATOM 445 HE22 GLN A 32 9.583 3.518 6.583 1.00 0.00 A ATOM 446 HG2 GLN A 32 7.119 2.037 9.481 1.00 0.00 A ATOM 447 HG1 GLN A 32 7.531 1.061 8.072 1.00 0.00 A ATOM 448 N GLN A 32 4.084 4.042 7.706 1.00 0.00 A ATOM 449 NE2 GLN A 32 8.875 2.895 6.843 1.00 0.00 A ATOM 450 O GLN A 32 7.186 5.503 7.392 1.00 0.00 A ATOM 451 OE1 GLN A 32 8.683 3.901 8.841 1.00 0.00 A ATOM 452 C THR A 33 6.399 6.824 4.727 1.00 0.00 A ATOM 453 CA THR A 33 6.761 5.345 4.659 1.00 0.00 A ATOM 454 CB THR A 33 6.448 4.817 3.246 1.00 0.00 A ATOM 455 CG2 THR A 33 7.028 3.424 3.048 1.00 0.00 A ATOM 456 HN THR A 33 5.358 3.947 5.408 1.00 0.00 A ATOM 457 HA THR A 33 7.821 5.235 4.835 1.00 0.00 A ATOM 458 HB THR A 33 6.895 5.483 2.522 1.00 0.00 A ATOM 459 HG1 THR A 33 4.732 5.644 2.735 1.00 0.00 A ATOM 460 HG21 THR A 33 7.078 2.916 4.000 1.00 0.00 A ATOM 461 HG22 THR A 33 8.020 3.503 2.629 1.00 0.00 A ATOM 462 HG23 THR A 33 6.396 2.864 2.375 1.00 0.00 A ATOM 463 N THR A 33 6.053 4.582 5.680 1.00 0.00 A ATOM 464 O THR A 33 7.268 7.690 4.640 1.00 0.00 A ATOM 465 OG1 THR A 33 5.032 4.783 3.038 1.00 0.00 A ATOM 466 C GLY A 34 3.986 8.946 3.685 1.00 0.00 A ATOM 467 CA GLY A 34 4.655 8.483 4.963 1.00 0.00 A ATOM 468 HN GLY A 34 4.460 6.374 4.948 1.00 0.00 A ATOM 469 HA2 GLY A 34 3.953 8.573 5.779 1.00 0.00 A ATOM 470 HA1 GLY A 34 5.505 9.119 5.162 1.00 0.00 A ATOM 471 N GLY A 34 5.109 7.106 4.885 1.00 0.00 A ATOM 472 O GLY A 34 4.376 9.959 3.104 1.00 0.00 A ATOM 473 C SER A 35 3.209 9.074 0.958 1.00 0.00 A ATOM 474 CA SER A 35 2.255 8.540 2.022 1.00 0.00 A ATOM 475 CB SER A 35 1.169 9.576 2.316 1.00 0.00 A ATOM 476 HN SER A 35 2.713 7.406 3.751 1.00 0.00 A ATOM 477 HA SER A 35 1.790 7.638 1.652 1.00 0.00 A ATOM 478 HB2 SER A 35 0.779 9.960 1.386 1.00 0.00 A ATOM 479 HB1 SER A 35 0.371 9.108 2.875 1.00 0.00 A ATOM 480 HG SER A 35 1.279 11.475 2.784 1.00 0.00 A ATOM 481 N SER A 35 2.976 8.202 3.244 1.00 0.00 A ATOM 482 O SER A 35 2.950 10.106 0.339 1.00 0.00 A ATOM 483 OG SER A 35 1.685 10.656 3.075 1.00 0.00 A ATOM 484 C ARG A 36 4.823 8.458 -1.651 1.00 0.00 A ATOM 485 CA ARG A 36 5.306 8.766 -0.236 1.00 0.00 A ATOM 486 CB ARG A 36 6.635 8.054 0.026 1.00 0.00 A ATOM 487 CD ARG A 36 8.357 9.880 0.145 1.00 0.00 A ATOM 488 CG ARG A 36 7.822 8.708 -0.662 1.00 0.00 A ATOM 489 CZ ARG A 36 9.713 11.900 -0.210 1.00 0.00 A ATOM 490 HN ARG A 36 4.463 7.550 1.277 1.00 0.00 A ATOM 491 HA ARG A 36 5.455 9.831 -0.143 1.00 0.00 A ATOM 492 HB2 ARG A 36 6.822 8.047 1.090 1.00 0.00 A ATOM 493 HB1 ARG A 36 6.559 7.036 -0.325 1.00 0.00 A ATOM 494 HD2 ARG A 36 7.521 10.442 0.535 1.00 0.00 A ATOM 495 HD1 ARG A 36 8.947 9.497 0.964 1.00 0.00 A ATOM 496 HE ARG A 36 9.363 10.505 -1.591 1.00 0.00 A ATOM 497 HG2 ARG A 36 8.608 7.976 -0.776 1.00 0.00 A ATOM 498 HG1 ARG A 36 7.513 9.061 -1.634 1.00 0.00 A ATOM 499 HH11 ARG A 36 8.932 11.715 1.645 1.00 0.00 A ATOM 500 HH12 ARG A 36 9.891 13.134 1.381 1.00 0.00 A ATOM 501 HH21 ARG A 36 10.626 12.370 -1.950 1.00 0.00 A ATOM 502 HH22 ARG A 36 10.853 13.506 -0.664 1.00 0.00 A ATOM 503 N ARG A 36 4.313 8.364 0.751 1.00 0.00 A ATOM 504 NE ARG A 36 9.188 10.768 -0.664 1.00 0.00 A ATOM 505 NH1 ARG A 36 9.493 12.281 1.041 1.00 0.00 A ATOM 506 NH2 ARG A 36 10.459 12.654 -1.007 1.00 0.00 A ATOM 507 O ARG A 36 4.755 9.346 -2.501 1.00 0.00 A ATOM 508 C SER A 37 3.445 5.355 -3.145 1.00 0.00 A ATOM 509 CA SER A 37 4.015 6.769 -3.206 1.00 0.00 A ATOM 510 CB SER A 37 5.154 6.829 -4.227 1.00 0.00 A ATOM 511 HN SER A 37 4.564 6.533 -1.175 1.00 0.00 A ATOM 512 HA SER A 37 3.233 7.447 -3.513 1.00 0.00 A ATOM 513 HB2 SER A 37 6.090 6.626 -3.729 1.00 0.00 A ATOM 514 HB1 SER A 37 4.985 6.087 -4.994 1.00 0.00 A ATOM 515 HG SER A 37 4.343 8.469 -4.927 1.00 0.00 A ATOM 516 N SER A 37 4.488 7.195 -1.894 1.00 0.00 A ATOM 517 O SER A 37 3.865 4.540 -2.324 1.00 0.00 A ATOM 518 OG SER A 37 5.227 8.107 -4.835 1.00 0.00 A ATOM 519 C ILE A 38 2.906 2.650 -4.114 1.00 0.00 A ATOM 520 CA ILE A 38 1.859 3.758 -4.068 1.00 0.00 A ATOM 521 CB ILE A 38 0.930 3.621 -5.289 1.00 0.00 A ATOM 522 CD1 ILE A 38 -1.179 4.427 -4.114 1.00 0.00 A ATOM 523 CG1 ILE A 38 -0.185 4.667 -5.229 1.00 0.00 A ATOM 524 CG2 ILE A 38 0.345 2.218 -5.354 1.00 0.00 A ATOM 525 HN ILE A 38 2.195 5.764 -4.650 1.00 0.00 A ATOM 526 HA ILE A 38 1.265 3.640 -3.174 1.00 0.00 A ATOM 527 HB ILE A 38 1.517 3.782 -6.180 1.00 0.00 A ATOM 528 HD11 ILE A 38 -1.755 3.540 -4.330 1.00 0.00 A ATOM 529 HD12 ILE A 38 -0.651 4.298 -3.182 1.00 0.00 A ATOM 530 HD13 ILE A 38 -1.843 5.276 -4.036 1.00 0.00 A ATOM 531 HG12 ILE A 38 0.252 5.642 -5.079 1.00 0.00 A ATOM 532 HG11 ILE A 38 -0.726 4.660 -6.164 1.00 0.00 A ATOM 533 HG21 ILE A 38 -0.023 1.936 -4.379 1.00 0.00 A ATOM 534 HG22 ILE A 38 -0.469 2.201 -6.064 1.00 0.00 A ATOM 535 HG23 ILE A 38 1.110 1.523 -5.665 1.00 0.00 A ATOM 536 N ILE A 38 2.486 5.073 -4.021 1.00 0.00 A ATOM 537 O ILE A 38 2.776 1.632 -3.436 1.00 0.00 A ATOM 538 C GLU A 39 5.787 1.733 -3.739 1.00 0.00 A ATOM 539 CA GLU A 39 5.016 1.878 -5.048 1.00 0.00 A ATOM 540 CB GLU A 39 5.972 2.281 -6.173 1.00 0.00 A ATOM 541 CD GLU A 39 6.441 1.962 -8.634 1.00 0.00 A ATOM 542 CG GLU A 39 5.380 2.118 -7.562 1.00 0.00 A ATOM 543 HN GLU A 39 3.994 3.691 -5.430 1.00 0.00 A ATOM 544 HA GLU A 39 4.567 0.927 -5.294 1.00 0.00 A ATOM 545 HB2 GLU A 39 6.248 3.317 -6.041 1.00 0.00 A ATOM 546 HB1 GLU A 39 6.861 1.671 -6.109 1.00 0.00 A ATOM 547 HG2 GLU A 39 4.751 1.240 -7.571 1.00 0.00 A ATOM 548 HG1 GLU A 39 4.783 2.989 -7.791 1.00 0.00 A ATOM 549 N GLU A 39 3.946 2.859 -4.916 1.00 0.00 A ATOM 550 O GLU A 39 6.084 0.622 -3.301 1.00 0.00 A ATOM 551 OE1 GLU A 39 7.035 2.986 -9.033 1.00 0.00 A ATOM 552 OE2 GLU A 39 6.678 0.818 -9.075 1.00 0.00 A ATOM 553 C ALA A 40 6.289 1.814 -0.902 1.00 0.00 A ATOM 554 CA ALA A 40 6.841 2.865 -1.860 1.00 0.00 A ATOM 555 CB ALA A 40 6.791 4.244 -1.220 1.00 0.00 A ATOM 556 HN ALA A 40 5.842 3.719 -3.518 1.00 0.00 A ATOM 557 HA ALA A 40 7.874 2.633 -2.076 1.00 0.00 A ATOM 558 HB1 ALA A 40 7.786 4.536 -0.916 1.00 0.00 A ATOM 559 HB2 ALA A 40 6.408 4.958 -1.934 1.00 0.00 A ATOM 560 HB3 ALA A 40 6.144 4.216 -0.356 1.00 0.00 A ATOM 561 N ALA A 40 6.107 2.864 -3.119 1.00 0.00 A ATOM 562 O ALA A 40 7.037 1.005 -0.355 1.00 0.00 A ATOM 563 C ALA A 41 4.567 -0.552 -0.269 1.00 0.00 A ATOM 564 CA ALA A 41 4.323 0.882 0.187 1.00 0.00 A ATOM 565 CB ALA A 41 2.830 1.167 0.262 1.00 0.00 A ATOM 566 HN ALA A 41 4.431 2.503 -1.169 1.00 0.00 A ATOM 567 HA ALA A 41 4.739 1.011 1.176 1.00 0.00 A ATOM 568 HB1 ALA A 41 2.626 1.787 1.122 1.00 0.00 A ATOM 569 HB2 ALA A 41 2.516 1.680 -0.635 1.00 0.00 A ATOM 570 HB3 ALA A 41 2.290 0.236 0.352 1.00 0.00 A ATOM 571 N ALA A 41 4.975 1.834 -0.704 1.00 0.00 A ATOM 572 O ALA A 41 5.167 -1.350 0.453 1.00 0.00 A ATOM 573 C LEU A 42 5.709 -2.688 -1.875 1.00 0.00 A ATOM 574 CA LEU A 42 4.267 -2.215 -2.021 1.00 0.00 A ATOM 575 CB LEU A 42 3.858 -2.236 -3.495 1.00 0.00 A ATOM 576 CD1 LEU A 42 2.134 -1.733 -5.244 1.00 0.00 A ATOM 577 CD2 LEU A 42 1.610 -3.341 -3.401 1.00 0.00 A ATOM 578 CG LEU A 42 2.364 -2.075 -3.780 1.00 0.00 A ATOM 579 HN LEU A 42 3.630 -0.197 -1.998 1.00 0.00 A ATOM 580 HA LEU A 42 3.623 -2.884 -1.468 1.00 0.00 A ATOM 581 HB2 LEU A 42 4.378 -1.432 -3.993 1.00 0.00 A ATOM 582 HB1 LEU A 42 4.176 -3.181 -3.912 1.00 0.00 A ATOM 583 HD11 LEU A 42 2.387 -0.698 -5.416 1.00 0.00 A ATOM 584 HD12 LEU A 42 1.096 -1.896 -5.492 1.00 0.00 A ATOM 585 HD13 LEU A 42 2.755 -2.365 -5.863 1.00 0.00 A ATOM 586 HD21 LEU A 42 1.467 -3.367 -2.330 1.00 0.00 A ATOM 587 HD22 LEU A 42 2.180 -4.205 -3.708 1.00 0.00 A ATOM 588 HD23 LEU A 42 0.649 -3.348 -3.893 1.00 0.00 A ATOM 589 HG LEU A 42 1.976 -1.261 -3.183 1.00 0.00 A ATOM 590 N LEU A 42 4.099 -0.875 -1.469 1.00 0.00 A ATOM 591 O LEU A 42 5.963 -3.864 -1.618 1.00 0.00 A ATOM 592 C GLU A 43 8.445 -2.362 -0.470 1.00 0.00 A ATOM 593 CA GLU A 43 8.067 -2.085 -1.923 1.00 0.00 A ATOM 594 CB GLU A 43 8.920 -0.942 -2.475 1.00 0.00 A ATOM 595 CD GLU A 43 11.323 -0.350 -2.983 1.00 0.00 A ATOM 596 CG GLU A 43 10.359 -0.966 -1.987 1.00 0.00 A ATOM 597 HN GLU A 43 6.384 -0.841 -2.242 1.00 0.00 A ATOM 598 HA GLU A 43 8.253 -2.974 -2.506 1.00 0.00 A ATOM 599 HB2 GLU A 43 8.925 -1.000 -3.553 1.00 0.00 A ATOM 600 HB1 GLU A 43 8.477 -0.003 -2.177 1.00 0.00 A ATOM 601 HG2 GLU A 43 10.422 -0.414 -1.062 1.00 0.00 A ATOM 602 HG1 GLU A 43 10.650 -1.991 -1.814 1.00 0.00 A ATOM 603 N GLU A 43 6.650 -1.762 -2.038 1.00 0.00 A ATOM 604 O GLU A 43 9.179 -3.306 -0.177 1.00 0.00 A ATOM 605 OE1 GLU A 43 11.091 0.807 -3.394 1.00 0.00 A ATOM 606 OE2 GLU A 43 12.307 -1.024 -3.352 1.00 0.00 A ATOM 607 C TYR A 44 7.787 -3.056 2.357 1.00 0.00 A ATOM 608 CA TYR A 44 8.226 -1.683 1.856 1.00 0.00 A ATOM 609 CB TYR A 44 7.525 -0.586 2.659 1.00 0.00 A ATOM 610 CD1 TYR A 44 6.317 -1.763 4.539 1.00 0.00 A ATOM 611 CD2 TYR A 44 8.205 -0.414 5.085 1.00 0.00 A ATOM 612 CE1 TYR A 44 6.149 -2.076 5.874 1.00 0.00 A ATOM 613 CE2 TYR A 44 8.045 -0.723 6.422 1.00 0.00 A ATOM 614 CG TYR A 44 7.346 -0.927 4.122 1.00 0.00 A ATOM 615 CZ TYR A 44 7.016 -1.555 6.812 1.00 0.00 A ATOM 616 HN TYR A 44 7.361 -0.797 0.140 1.00 0.00 A ATOM 617 HA TYR A 44 9.294 -1.587 1.991 1.00 0.00 A ATOM 618 HB2 TYR A 44 8.105 0.321 2.600 1.00 0.00 A ATOM 619 HB1 TYR A 44 6.546 -0.411 2.237 1.00 0.00 A ATOM 620 HD1 TYR A 44 5.640 -2.170 3.803 1.00 0.00 A ATOM 621 HD2 TYR A 44 9.009 0.238 4.777 1.00 0.00 A ATOM 622 HE1 TYR A 44 5.344 -2.728 6.180 1.00 0.00 A ATOM 623 HE2 TYR A 44 8.724 -0.314 7.156 1.00 0.00 A ATOM 624 HH TYR A 44 7.604 -2.380 8.445 1.00 0.00 A ATOM 625 N TYR A 44 7.940 -1.531 0.435 1.00 0.00 A ATOM 626 O TYR A 44 8.514 -3.721 3.095 1.00 0.00 A ATOM 627 OH TYR A 44 6.853 -1.864 8.143 1.00 0.00 A ATOM 628 C ILE A 45 6.943 -5.906 1.863 1.00 0.00 A ATOM 629 CA ILE A 45 6.057 -4.766 2.354 1.00 0.00 A ATOM 630 CB ILE A 45 4.627 -4.975 1.821 1.00 0.00 A ATOM 631 CD1 ILE A 45 2.445 -3.695 1.543 1.00 0.00 A ATOM 632 CG1 ILE A 45 3.690 -3.901 2.377 1.00 0.00 A ATOM 633 CG2 ILE A 45 4.124 -6.364 2.184 1.00 0.00 A ATOM 634 HN ILE A 45 6.061 -2.897 1.362 1.00 0.00 A ATOM 635 HA ILE A 45 6.024 -4.789 3.434 1.00 0.00 A ATOM 636 HB ILE A 45 4.654 -4.898 0.745 1.00 0.00 A ATOM 637 HD11 ILE A 45 1.579 -4.018 2.102 1.00 0.00 A ATOM 638 HD12 ILE A 45 2.345 -2.649 1.296 1.00 0.00 A ATOM 639 HD13 ILE A 45 2.522 -4.273 0.634 1.00 0.00 A ATOM 640 HG12 ILE A 45 3.380 -4.182 3.371 1.00 0.00 A ATOM 641 HG11 ILE A 45 4.220 -2.960 2.422 1.00 0.00 A ATOM 642 HG21 ILE A 45 4.849 -7.102 1.872 1.00 0.00 A ATOM 643 HG22 ILE A 45 3.985 -6.428 3.253 1.00 0.00 A ATOM 644 HG23 ILE A 45 3.185 -6.549 1.686 1.00 0.00 A ATOM 645 N ILE A 45 6.593 -3.472 1.949 1.00 0.00 A ATOM 646 O ILE A 45 7.188 -6.871 2.587 1.00 0.00 A ATOM 647 C SER A 46 9.653 -6.811 0.699 1.00 0.00 A ATOM 648 CA SER A 46 8.278 -6.809 0.039 1.00 0.00 A ATOM 649 CB SER A 46 8.422 -6.578 -1.466 1.00 0.00 A ATOM 650 HN SER A 46 7.189 -4.994 0.101 1.00 0.00 A ATOM 651 HA SER A 46 7.811 -7.769 0.204 1.00 0.00 A ATOM 652 HB2 SER A 46 7.469 -6.277 -1.874 1.00 0.00 A ATOM 653 HB1 SER A 46 9.151 -5.799 -1.640 1.00 0.00 A ATOM 654 HG SER A 46 9.511 -7.534 -2.784 1.00 0.00 A ATOM 655 N SER A 46 7.421 -5.787 0.629 1.00 0.00 A ATOM 656 O SER A 46 10.227 -7.868 0.965 1.00 0.00 A ATOM 657 OG SER A 46 8.849 -7.757 -2.125 1.00 0.00 A ATOM 658 C LYS A 47 11.707 -6.571 2.633 1.00 0.00 A ATOM 659 CA LYS A 47 11.486 -5.480 1.591 1.00 0.00 A ATOM 660 CB LYS A 47 11.616 -4.102 2.244 1.00 0.00 A ATOM 661 CD LYS A 47 12.784 -4.343 4.455 1.00 0.00 A ATOM 662 CE LYS A 47 14.126 -4.762 5.037 1.00 0.00 A ATOM 663 CG LYS A 47 12.917 -3.910 3.005 1.00 0.00 A ATOM 664 HN LYS A 47 9.673 -4.812 0.725 1.00 0.00 A ATOM 665 HA LYS A 47 12.237 -5.576 0.821 1.00 0.00 A ATOM 666 HB2 LYS A 47 11.558 -3.345 1.476 1.00 0.00 A ATOM 667 HB1 LYS A 47 10.797 -3.965 2.935 1.00 0.00 A ATOM 668 HD2 LYS A 47 12.396 -3.519 5.034 1.00 0.00 A ATOM 669 HD1 LYS A 47 12.101 -5.179 4.511 1.00 0.00 A ATOM 670 HE2 LYS A 47 14.476 -5.636 4.508 1.00 0.00 A ATOM 671 HE1 LYS A 47 14.830 -3.954 4.902 1.00 0.00 A ATOM 672 HG2 LYS A 47 13.690 -4.500 2.534 1.00 0.00 A ATOM 673 HG1 LYS A 47 13.190 -2.865 2.974 1.00 0.00 A ATOM 674 HZ1 LYS A 47 14.821 -5.687 6.776 1.00 0.00 A ATOM 675 HZ2 LYS A 47 13.135 -5.581 6.683 1.00 0.00 A ATOM 676 HZ3 LYS A 47 14.049 -4.206 7.049 1.00 0.00 A ATOM 677 N LYS A 47 10.179 -5.619 0.961 1.00 0.00 A ATOM 678 NZ LYS A 47 14.026 -5.081 6.488 1.00 0.00 A ATOM 679 O LYS A 47 12.750 -7.223 2.651 1.00 0.00 A ATOM 680 C MET A 48 10.991 -9.168 3.937 1.00 0.00 A ATOM 681 CA MET A 48 10.804 -7.780 4.542 1.00 0.00 A ATOM 682 CB MET A 48 9.545 -7.756 5.412 1.00 0.00 A ATOM 683 CE MET A 48 8.756 -7.958 8.897 1.00 0.00 A ATOM 684 CG MET A 48 9.614 -6.754 6.553 1.00 0.00 A ATOM 685 HN MET A 48 9.910 -6.214 3.434 1.00 0.00 A ATOM 686 HA MET A 48 11.660 -7.550 5.158 1.00 0.00 A ATOM 687 HB2 MET A 48 8.698 -7.505 4.791 1.00 0.00 A ATOM 688 HB1 MET A 48 9.394 -8.739 5.834 1.00 0.00 A ATOM 689 HE1 MET A 48 8.744 -7.461 9.856 1.00 0.00 A ATOM 690 HE2 MET A 48 8.113 -8.824 8.932 1.00 0.00 A ATOM 691 HE3 MET A 48 9.765 -8.267 8.665 1.00 0.00 A ATOM 692 HG2 MET A 48 10.497 -6.957 7.140 1.00 0.00 A ATOM 693 HG1 MET A 48 9.682 -5.760 6.136 1.00 0.00 A ATOM 694 N MET A 48 10.717 -6.765 3.499 1.00 0.00 A ATOM 695 O MET A 48 12.000 -9.830 4.180 1.00 0.00 A ATOM 696 SD MET A 48 8.172 -6.832 7.633 1.00 0.00 A ATOM 697 C SER A 49 9.180 -10.953 1.272 1.00 0.00 A ATOM 698 CA SER A 49 10.069 -10.913 2.512 1.00 0.00 A ATOM 699 CB SER A 49 9.638 -12.000 3.497 1.00 0.00 A ATOM 700 HN SER A 49 9.234 -9.027 2.994 1.00 0.00 A ATOM 701 HA SER A 49 11.091 -11.093 2.214 1.00 0.00 A ATOM 702 HB2 SER A 49 9.702 -12.964 3.016 1.00 0.00 A ATOM 703 HB1 SER A 49 10.292 -11.983 4.357 1.00 0.00 A ATOM 704 HG SER A 49 8.092 -12.429 4.621 1.00 0.00 A ATOM 705 N SER A 49 10.013 -9.602 3.149 1.00 0.00 A ATOM 706 O SER A 49 8.286 -10.124 1.108 1.00 0.00 A ATOM 707 OG SER A 49 8.305 -11.795 3.933 1.00 0.00 A ATOM 708 C GLY A 50 9.499 -12.425 -2.014 1.00 0.00 A ATOM 709 CA GLY A 50 8.651 -12.056 -0.813 1.00 0.00 A ATOM 710 HN GLY A 50 10.160 -12.557 0.584 1.00 0.00 A ATOM 711 HA2 GLY A 50 7.903 -12.820 -0.665 1.00 0.00 A ATOM 712 HA1 GLY A 50 8.156 -11.116 -1.012 1.00 0.00 A ATOM 713 N GLY A 50 9.434 -11.924 0.401 1.00 0.00 A ATOM 714 O GLY A 50 9.907 -11.569 -2.799 1.00 0.00 A ATOM 715 C PRO A 51 9.864 -14.133 -4.619 1.00 0.00 A ATOM 716 CA PRO A 51 10.586 -14.238 -3.280 1.00 0.00 A ATOM 717 CB PRO A 51 10.813 -15.706 -2.908 1.00 0.00 A ATOM 718 CD PRO A 51 9.323 -14.803 -1.271 1.00 0.00 A ATOM 719 CG PRO A 51 9.662 -16.057 -2.030 1.00 0.00 A ATOM 720 HA PRO A 51 11.537 -13.730 -3.344 1.00 0.00 A ATOM 721 HB2 PRO A 51 10.825 -16.309 -3.805 1.00 0.00 A ATOM 722 HB1 PRO A 51 11.753 -15.807 -2.387 1.00 0.00 A ATOM 723 HD2 PRO A 51 8.258 -14.741 -1.102 1.00 0.00 A ATOM 724 HD1 PRO A 51 9.858 -14.773 -0.333 1.00 0.00 A ATOM 725 HG2 PRO A 51 8.823 -16.369 -2.632 1.00 0.00 A ATOM 726 HG1 PRO A 51 9.949 -16.842 -1.346 1.00 0.00 A ATOM 727 N PRO A 51 9.777 -13.728 -2.169 1.00 0.00 A ATOM 728 O PRO A 51 10.387 -14.553 -5.651 1.00 0.00 A ATOM 729 C SER A 52 7.319 -11.992 -5.918 1.00 0.00 A ATOM 730 CA SER A 52 7.865 -13.413 -5.806 1.00 0.00 A ATOM 731 CB SER A 52 6.711 -14.417 -5.818 1.00 0.00 A ATOM 732 HN SER A 52 8.298 -13.255 -3.740 1.00 0.00 A ATOM 733 HA SER A 52 8.508 -13.606 -6.652 1.00 0.00 A ATOM 734 HB2 SER A 52 6.197 -14.382 -4.870 1.00 0.00 A ATOM 735 HB1 SER A 52 6.022 -14.160 -6.610 1.00 0.00 A ATOM 736 HG SER A 52 6.513 -16.246 -6.491 1.00 0.00 A ATOM 737 N SER A 52 8.660 -13.570 -4.594 1.00 0.00 A ATOM 738 O SER A 52 6.484 -11.572 -5.117 1.00 0.00 A ATOM 739 OG SER A 52 7.184 -15.735 -6.033 1.00 0.00 A ATOM 740 C SER A 53 7.447 -9.511 -8.609 1.00 0.00 A ATOM 741 CA SER A 53 7.362 -9.883 -7.132 1.00 0.00 A ATOM 742 CB SER A 53 8.213 -8.920 -6.302 1.00 0.00 A ATOM 743 HN SER A 53 8.463 -11.649 -7.522 1.00 0.00 A ATOM 744 HA SER A 53 6.334 -9.808 -6.812 1.00 0.00 A ATOM 745 HB2 SER A 53 7.954 -9.021 -5.260 1.00 0.00 A ATOM 746 HB1 SER A 53 9.258 -9.159 -6.438 1.00 0.00 A ATOM 747 HG SER A 53 8.646 -7.331 -7.363 1.00 0.00 A ATOM 748 N SER A 53 7.798 -11.258 -6.917 1.00 0.00 A ATOM 749 O SER A 53 8.385 -9.897 -9.305 1.00 0.00 A ATOM 750 OG SER A 53 7.997 -7.577 -6.699 1.00 0.00 A ATOM 751 C GLY A 54 5.065 -8.483 -11.099 1.00 0.00 A ATOM 752 CA GLY A 54 6.439 -8.346 -10.473 1.00 0.00 A ATOM 753 HN GLY A 54 5.736 -8.480 -8.480 1.00 0.00 A ATOM 754 HA2 GLY A 54 6.750 -7.314 -10.536 1.00 0.00 A ATOM 755 HA1 GLY A 54 7.137 -8.957 -11.027 1.00 0.00 A ATOM 756 N GLY A 54 6.458 -8.758 -9.081 1.00 0.00 A ATOM 757 OT1 GLY A 54 4.523 -7.519 -11.639 1.00 0.00 A END