ATOM 1 N GLU A 62 -0.113 -14.037 6.708 1.00 0.00 N ATOM 2 CA GLU A 62 -1.234 -13.298 7.333 1.00 0.00 C ATOM 3 C GLU A 62 -1.670 -12.144 6.407 1.00 0.00 C ATOM 4 O GLU A 62 -0.912 -11.666 5.568 1.00 0.00 O ATOM 5 CB GLU A 62 -0.833 -12.831 8.762 1.00 0.00 C ATOM 6 CG GLU A 62 -1.908 -12.024 9.541 1.00 0.00 C ATOM 7 CD GLU A 62 -1.902 -12.241 11.049 1.00 0.00 C ATOM 8 OE1 GLU A 62 -2.471 -13.257 11.504 1.00 0.00 O ATOM 9 OE2 GLU A 62 -1.347 -11.398 11.787 1.00 0.00 O ATOM 10 H1 GLU A 62 0.708 -13.426 6.615 1.00 0.00 H ATOM 11 H2 GLU A 62 -0.347 -14.341 5.756 1.00 0.00 H ATOM 12 H3 GLU A 62 0.177 -14.858 7.246 1.00 0.00 H ATOM 13 HA GLU A 62 -2.074 -14.011 7.425 1.00 0.00 H ATOM 14 HB2 GLU A 62 -0.537 -13.722 9.346 1.00 0.00 H ATOM 15 HB3 GLU A 62 0.085 -12.225 8.709 1.00 0.00 H ATOM 16 HG2 GLU A 62 -1.804 -10.943 9.313 1.00 0.00 H ATOM 17 HG3 GLU A 62 -2.922 -12.286 9.186 1.00 0.00 H ATOM 18 N TYR A 63 -2.910 -11.687 6.606 1.00 0.00 N ATOM 19 CA TYR A 63 -3.440 -10.442 6.012 1.00 0.00 C ATOM 20 C TYR A 63 -4.099 -9.574 7.125 1.00 0.00 C ATOM 21 O TYR A 63 -4.787 -10.087 8.017 1.00 0.00 O ATOM 22 CB TYR A 63 -4.370 -10.711 4.794 1.00 0.00 C ATOM 23 CG TYR A 63 -5.694 -11.419 5.139 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.678 -12.771 5.502 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.874 -10.683 5.270 1.00 0.00 C ATOM 26 CE1 TYR A 63 -6.821 -13.373 6.013 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.029 -11.298 5.752 1.00 0.00 C ATOM 28 CZ TYR A 63 -7.998 -12.643 6.119 1.00 0.00 C ATOM 29 OH TYR A 63 -9.136 -13.270 6.554 1.00 0.00 O ATOM 30 H TYR A 63 -3.423 -12.175 7.348 1.00 0.00 H ATOM 31 HA TYR A 63 -2.572 -9.904 5.624 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.570 -9.750 4.281 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.819 -11.297 4.033 1.00 0.00 H ATOM 34 HD1 TYR A 63 -4.762 -13.343 5.458 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.891 -9.626 5.045 1.00 0.00 H ATOM 36 HE1 TYR A 63 -6.777 -14.403 6.334 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.934 -10.720 5.861 1.00 0.00 H ATOM 38 HH TYR A 63 -9.892 -12.851 6.140 1.00 0.00 H ATOM 39 N GLU A 64 -3.900 -8.252 7.032 1.00 0.00 N ATOM 40 CA GLU A 64 -4.423 -7.271 8.011 1.00 0.00 C ATOM 41 C GLU A 64 -5.219 -6.191 7.256 1.00 0.00 C ATOM 42 O GLU A 64 -4.786 -5.651 6.239 1.00 0.00 O ATOM 43 CB GLU A 64 -3.305 -6.595 8.836 1.00 0.00 C ATOM 44 CG GLU A 64 -2.412 -7.582 9.609 1.00 0.00 C ATOM 45 CD GLU A 64 -1.722 -6.935 10.805 1.00 0.00 C ATOM 46 OE1 GLU A 64 -0.710 -6.229 10.620 1.00 0.00 O ATOM 47 OE2 GLU A 64 -2.205 -7.115 11.942 1.00 0.00 O ATOM 48 H GLU A 64 -3.307 -7.961 6.247 1.00 0.00 H ATOM 49 HA GLU A 64 -5.089 -7.784 8.737 1.00 0.00 H ATOM 50 HB2 GLU A 64 -2.668 -5.959 8.195 1.00 0.00 H ATOM 51 HB3 GLU A 64 -3.786 -5.891 9.545 1.00 0.00 H ATOM 52 HG2 GLU A 64 -3.000 -8.451 9.955 1.00 0.00 H ATOM 53 HG3 GLU A 64 -1.672 -8.005 8.909 1.00 0.00 H ATOM 54 N GLU A 65 -6.381 -5.867 7.816 1.00 0.00 N ATOM 55 CA GLU A 65 -7.373 -4.948 7.214 1.00 0.00 C ATOM 56 C GLU A 65 -7.434 -3.653 8.052 1.00 0.00 C ATOM 57 O GLU A 65 -7.723 -3.686 9.254 1.00 0.00 O ATOM 58 CB GLU A 65 -8.764 -5.618 7.097 1.00 0.00 C ATOM 59 CG GLU A 65 -9.255 -6.482 8.289 1.00 0.00 C ATOM 60 CD GLU A 65 -10.608 -6.064 8.842 1.00 0.00 C ATOM 61 OE1 GLU A 65 -10.653 -5.123 9.666 1.00 0.00 O ATOM 62 OE2 GLU A 65 -11.632 -6.672 8.462 1.00 0.00 O ATOM 63 H GLU A 65 -6.557 -6.327 8.714 1.00 0.00 H ATOM 64 HA GLU A 65 -7.074 -4.720 6.176 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.508 -4.846 6.815 1.00 0.00 H ATOM 66 HB3 GLU A 65 -8.739 -6.277 6.217 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.275 -7.543 7.977 1.00 0.00 H ATOM 68 HG3 GLU A 65 -8.530 -6.460 9.125 1.00 0.00 H ATOM 69 N ILE A 66 -7.139 -2.523 7.396 1.00 0.00 N ATOM 70 CA ILE A 66 -6.991 -1.210 8.068 1.00 0.00 C ATOM 71 C ILE A 66 -7.760 -0.189 7.201 1.00 0.00 C ATOM 72 O ILE A 66 -7.459 -0.011 6.018 1.00 0.00 O ATOM 73 CB ILE A 66 -5.506 -0.739 8.281 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.501 -1.829 8.760 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.499 0.428 9.299 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.852 -2.633 7.620 1.00 0.00 C ATOM 77 H ILE A 66 -6.879 -2.654 6.411 1.00 0.00 H ATOM 78 HA ILE A 66 -7.470 -1.274 9.068 1.00 0.00 H ATOM 79 HB ILE A 66 -5.116 -0.330 7.325 1.00 0.00 H ATOM 80 HG12 ILE A 66 -3.676 -1.377 9.341 1.00 0.00 H ATOM 81 HG13 ILE A 66 -5.005 -2.517 9.465 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.857 0.114 10.295 1.00 0.00 H ATOM 83 HG22 ILE A 66 -6.168 1.245 8.980 1.00 0.00 H ATOM 84 HG23 ILE A 66 -4.493 0.870 9.419 1.00 0.00 H ATOM 85 HD11 ILE A 66 -3.179 -3.410 8.024 1.00 0.00 H ATOM 86 HD12 ILE A 66 -3.254 -1.987 6.953 1.00 0.00 H ATOM 87 HD13 ILE A 66 -4.592 -3.150 6.986 1.00 0.00 H ATOM 88 N THR A 67 -8.695 0.533 7.837 1.00 0.00 N ATOM 89 CA THR A 67 -9.418 1.647 7.183 1.00 0.00 C ATOM 90 C THR A 67 -8.745 2.984 7.610 1.00 0.00 C ATOM 91 O THR A 67 -8.635 3.320 8.794 1.00 0.00 O ATOM 92 CB THR A 67 -10.943 1.633 7.463 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.461 0.305 7.438 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.710 2.446 6.403 1.00 0.00 C ATOM 95 H THR A 67 -8.785 0.333 8.839 1.00 0.00 H ATOM 96 HA THR A 67 -9.329 1.502 6.088 1.00 0.00 H ATOM 97 HB THR A 67 -11.138 2.056 8.466 1.00 0.00 H ATOM 98 HG1 THR A 67 -10.990 -0.168 8.131 1.00 0.00 H ATOM 99 HG21 THR A 67 -12.793 2.463 6.609 1.00 0.00 H ATOM 100 HG22 THR A 67 -11.571 2.021 5.391 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.362 3.495 6.360 1.00 0.00 H ATOM 102 N LEU A 68 -8.309 3.718 6.586 1.00 0.00 N ATOM 103 CA LEU A 68 -7.543 4.973 6.695 1.00 0.00 C ATOM 104 C LEU A 68 -8.361 6.102 6.057 1.00 0.00 C ATOM 105 O LEU A 68 -8.763 6.011 4.903 1.00 0.00 O ATOM 106 CB LEU A 68 -6.179 4.788 5.970 1.00 0.00 C ATOM 107 CG LEU A 68 -4.963 4.638 6.911 1.00 0.00 C ATOM 108 CD1 LEU A 68 -5.089 3.550 7.983 1.00 0.00 C ATOM 109 CD2 LEU A 68 -3.726 4.329 6.070 1.00 0.00 C ATOM 110 H LEU A 68 -8.458 3.281 5.669 1.00 0.00 H ATOM 111 HA LEU A 68 -7.365 5.208 7.756 1.00 0.00 H ATOM 112 HB2 LEU A 68 -6.211 3.941 5.253 1.00 0.00 H ATOM 113 HB3 LEU A 68 -5.976 5.651 5.305 1.00 0.00 H ATOM 114 HG LEU A 68 -4.818 5.603 7.427 1.00 0.00 H ATOM 115 HD11 LEU A 68 -5.182 2.555 7.518 1.00 0.00 H ATOM 116 HD12 LEU A 68 -5.973 3.700 8.626 1.00 0.00 H ATOM 117 HD13 LEU A 68 -4.215 3.540 8.661 1.00 0.00 H ATOM 118 HD21 LEU A 68 -2.849 4.057 6.675 1.00 0.00 H ATOM 119 HD22 LEU A 68 -3.451 5.190 5.449 1.00 0.00 H ATOM 120 HD23 LEU A 68 -3.900 3.485 5.400 1.00 0.00 H ATOM 121 N GLU A 69 -8.571 7.191 6.792 1.00 0.00 N ATOM 122 CA GLU A 69 -9.363 8.338 6.305 1.00 0.00 C ATOM 123 C GLU A 69 -8.423 9.470 5.826 1.00 0.00 C ATOM 124 O GLU A 69 -7.526 9.910 6.555 1.00 0.00 O ATOM 125 CB GLU A 69 -10.299 8.801 7.440 1.00 0.00 C ATOM 126 CG GLU A 69 -11.320 9.869 6.985 1.00 0.00 C ATOM 127 CD GLU A 69 -11.613 10.890 8.078 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.468 10.620 8.948 1.00 0.00 O ATOM 129 OE2 GLU A 69 -10.970 11.963 8.081 1.00 0.00 O ATOM 130 H GLU A 69 -8.060 7.210 7.683 1.00 0.00 H ATOM 131 HA GLU A 69 -10.020 8.005 5.477 1.00 0.00 H ATOM 132 HB2 GLU A 69 -10.863 7.935 7.838 1.00 0.00 H ATOM 133 HB3 GLU A 69 -9.682 9.156 8.292 1.00 0.00 H ATOM 134 HG2 GLU A 69 -10.961 10.422 6.096 1.00 0.00 H ATOM 135 HG3 GLU A 69 -12.250 9.378 6.642 1.00 0.00 H ATOM 136 N ARG A 70 -8.682 9.953 4.593 1.00 0.00 N ATOM 137 CA ARG A 70 -7.933 11.082 4.000 1.00 0.00 C ATOM 138 C ARG A 70 -8.710 11.819 2.880 1.00 0.00 C ATOM 139 O ARG A 70 -9.631 12.584 3.171 1.00 0.00 O ATOM 140 CB ARG A 70 -6.541 10.587 3.543 1.00 0.00 C ATOM 141 CG ARG A 70 -5.446 11.668 3.443 1.00 0.00 C ATOM 142 CD ARG A 70 -5.169 12.469 4.710 1.00 0.00 C ATOM 143 NE ARG A 70 -4.210 13.553 4.396 1.00 0.00 N ATOM 144 CZ ARG A 70 -4.354 14.827 4.797 1.00 0.00 C ATOM 145 NH1 ARG A 70 -5.413 15.276 5.466 1.00 0.00 N ATOM 146 NH2 ARG A 70 -3.391 15.676 4.507 1.00 0.00 N ATOM 147 H ARG A 70 -9.447 9.482 4.101 1.00 0.00 H ATOM 148 HA ARG A 70 -7.821 11.817 4.815 1.00 0.00 H ATOM 149 HB2 ARG A 70 -6.277 9.755 4.141 1.00 0.00 H ATOM 150 HB3 ARG A 70 -6.641 10.052 2.584 1.00 0.00 H ATOM 151 HG2 ARG A 70 -4.496 11.223 3.130 1.00 0.00 H ATOM 152 HG3 ARG A 70 -5.720 12.351 2.622 1.00 0.00 H ATOM 153 HD2 ARG A 70 -6.113 12.879 5.099 1.00 0.00 H ATOM 154 HD3 ARG A 70 -4.770 11.821 5.506 1.00 0.00 H ATOM 155 HE ARG A 70 -3.361 13.365 3.851 1.00 0.00 H ATOM 156 HH11 ARG A 70 -6.146 14.578 5.644 1.00 0.00 H ATOM 157 HH12 ARG A 70 -5.426 16.266 5.725 1.00 0.00 H ATOM 158 HH21 ARG A 70 -2.595 15.302 3.977 1.00 0.00 H ATOM 159 HH22 ARG A 70 -3.521 16.639 4.831 1.00 0.00 H ATOM 160 N GLY A 71 -8.285 11.617 1.613 1.00 0.00 N ATOM 161 CA GLY A 71 -8.710 12.396 0.455 1.00 0.00 C ATOM 162 C GLY A 71 -8.055 13.776 0.434 1.00 0.00 C ATOM 163 O GLY A 71 -7.069 14.054 1.131 1.00 0.00 O ATOM 164 H GLY A 71 -7.424 11.056 1.573 1.00 0.00 H ATOM 165 HA2 GLY A 71 -8.398 11.836 -0.447 1.00 0.00 H ATOM 166 HA3 GLY A 71 -9.814 12.452 0.419 1.00 0.00 H ATOM 167 N ASN A 72 -8.670 14.642 -0.375 1.00 0.00 N ATOM 168 CA ASN A 72 -8.359 16.096 -0.410 1.00 0.00 C ATOM 169 C ASN A 72 -7.004 16.365 -1.133 1.00 0.00 C ATOM 170 O ASN A 72 -6.962 16.560 -2.351 1.00 0.00 O ATOM 171 CB ASN A 72 -8.507 16.812 0.978 1.00 0.00 C ATOM 172 CG ASN A 72 -9.908 16.901 1.606 1.00 0.00 C ATOM 173 OD1 ASN A 72 -10.809 16.100 1.361 1.00 0.00 O ATOM 174 ND2 ASN A 72 -10.081 17.883 2.474 1.00 0.00 N ATOM 175 H ASN A 72 -9.461 14.233 -0.884 1.00 0.00 H ATOM 176 HA ASN A 72 -9.136 16.534 -1.062 1.00 0.00 H ATOM 177 HB2 ASN A 72 -7.846 16.329 1.724 1.00 0.00 H ATOM 178 HB3 ASN A 72 -8.085 17.831 0.876 1.00 0.00 H ATOM 179 HD21 ASN A 72 -9.261 18.479 2.636 1.00 0.00 H ATOM 180 HD22 ASN A 72 -11.011 17.979 2.894 1.00 0.00 H ATOM 181 N SER A 73 -5.917 16.350 -0.346 1.00 0.00 N ATOM 182 CA SER A 73 -4.514 16.467 -0.819 1.00 0.00 C ATOM 183 C SER A 73 -3.812 15.141 -1.250 1.00 0.00 C ATOM 184 O SER A 73 -2.790 15.186 -1.941 1.00 0.00 O ATOM 185 CB SER A 73 -3.738 17.152 0.331 1.00 0.00 C ATOM 186 OG SER A 73 -3.773 16.404 1.546 1.00 0.00 O ATOM 187 H SER A 73 -6.112 15.962 0.584 1.00 0.00 H ATOM 188 HA SER A 73 -4.486 17.145 -1.693 1.00 0.00 H ATOM 189 HB2 SER A 73 -2.685 17.313 0.045 1.00 0.00 H ATOM 190 HB3 SER A 73 -4.152 18.160 0.524 1.00 0.00 H ATOM 191 HG SER A 73 -4.501 16.762 2.061 1.00 0.00 H ATOM 192 N GLY A 74 -4.347 13.989 -0.830 1.00 0.00 N ATOM 193 CA GLY A 74 -3.815 12.667 -1.158 1.00 0.00 C ATOM 194 C GLY A 74 -4.443 11.664 -0.185 1.00 0.00 C ATOM 195 O GLY A 74 -5.605 11.752 0.213 1.00 0.00 O ATOM 196 H GLY A 74 -5.200 14.089 -0.269 1.00 0.00 H ATOM 197 HA2 GLY A 74 -4.083 12.388 -2.193 1.00 0.00 H ATOM 198 HA3 GLY A 74 -2.707 12.672 -1.098 1.00 0.00 H ATOM 199 N LEU A 75 -3.634 10.671 0.146 1.00 0.00 N ATOM 200 CA LEU A 75 -3.990 9.556 1.062 1.00 0.00 C ATOM 201 C LEU A 75 -2.962 9.394 2.185 1.00 0.00 C ATOM 202 O LEU A 75 -3.338 9.033 3.297 1.00 0.00 O ATOM 203 CB LEU A 75 -4.231 8.164 0.452 1.00 0.00 C ATOM 204 CG LEU A 75 -4.920 8.042 -0.914 1.00 0.00 C ATOM 205 CD1 LEU A 75 -6.345 8.598 -0.890 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.111 8.651 -2.067 1.00 0.00 C ATOM 207 H LEU A 75 -2.723 10.700 -0.322 1.00 0.00 H ATOM 208 HA LEU A 75 -4.946 9.793 1.534 1.00 0.00 H ATOM 209 HB2 LEU A 75 -3.317 7.561 0.435 1.00 0.00 H ATOM 210 HB3 LEU A 75 -4.818 7.609 1.199 1.00 0.00 H ATOM 211 HG LEU A 75 -4.974 6.958 -1.091 1.00 0.00 H ATOM 212 HD11 LEU A 75 -6.369 9.687 -0.734 1.00 0.00 H ATOM 213 HD12 LEU A 75 -6.912 8.153 -0.058 1.00 0.00 H ATOM 214 HD13 LEU A 75 -6.892 8.397 -1.827 1.00 0.00 H ATOM 215 HD21 LEU A 75 -3.040 8.470 -1.958 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.215 9.742 -2.182 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.394 8.204 -3.014 1.00 0.00 H ATOM 218 N GLY A 76 -1.685 9.644 1.905 1.00 0.00 N ATOM 219 CA GLY A 76 -0.688 9.854 2.942 1.00 0.00 C ATOM 220 C GLY A 76 0.250 8.676 3.214 1.00 0.00 C ATOM 221 O GLY A 76 0.547 8.399 4.379 1.00 0.00 O ATOM 222 H GLY A 76 -1.504 9.881 0.922 1.00 0.00 H ATOM 223 HA2 GLY A 76 -0.154 10.785 2.690 1.00 0.00 H ATOM 224 HA3 GLY A 76 -1.221 10.070 3.864 1.00 0.00 H ATOM 225 N PHE A 77 0.708 8.003 2.147 1.00 0.00 N ATOM 226 CA PHE A 77 1.545 6.794 2.243 1.00 0.00 C ATOM 227 C PHE A 77 2.300 6.646 0.903 1.00 0.00 C ATOM 228 O PHE A 77 1.740 6.621 -0.190 1.00 0.00 O ATOM 229 CB PHE A 77 0.837 5.479 2.702 1.00 0.00 C ATOM 230 CG PHE A 77 -0.676 5.301 2.461 1.00 0.00 C ATOM 231 CD1 PHE A 77 -1.597 5.983 3.281 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.145 4.488 1.441 1.00 0.00 C ATOM 233 CE1 PHE A 77 -2.957 5.901 2.995 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.518 4.361 1.224 1.00 0.00 C ATOM 235 CZ PHE A 77 -3.409 5.094 1.992 1.00 0.00 C ATOM 236 H PHE A 77 0.263 8.276 1.262 1.00 0.00 H ATOM 237 HA PHE A 77 2.294 7.012 3.025 1.00 0.00 H ATOM 238 HB2 PHE A 77 1.381 4.618 2.270 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.014 5.361 3.786 1.00 0.00 H ATOM 240 HD1 PHE A 77 -1.280 6.596 4.099 1.00 0.00 H ATOM 241 HD2 PHE A 77 -0.458 3.970 0.780 1.00 0.00 H ATOM 242 HE1 PHE A 77 -3.681 6.460 3.557 1.00 0.00 H ATOM 243 HE2 PHE A 77 -2.922 3.689 0.526 1.00 0.00 H ATOM 244 HZ PHE A 77 -4.462 5.032 1.809 1.00 0.00 H ATOM 245 N SER A 78 3.616 6.515 1.005 1.00 0.00 N ATOM 246 CA SER A 78 4.499 6.241 -0.143 1.00 0.00 C ATOM 247 C SER A 78 4.625 4.738 -0.395 1.00 0.00 C ATOM 248 O SER A 78 4.846 3.944 0.515 1.00 0.00 O ATOM 249 CB SER A 78 5.902 6.743 0.182 1.00 0.00 C ATOM 250 OG SER A 78 5.944 8.154 0.061 1.00 0.00 O ATOM 251 H SER A 78 3.926 6.359 1.970 1.00 0.00 H ATOM 252 HA SER A 78 4.127 6.780 -1.038 1.00 0.00 H ATOM 253 HB2 SER A 78 6.196 6.408 1.190 1.00 0.00 H ATOM 254 HB3 SER A 78 6.668 6.296 -0.475 1.00 0.00 H ATOM 255 HG SER A 78 6.856 8.394 0.241 1.00 0.00 H ATOM 256 N ILE A 79 4.570 4.391 -1.671 1.00 0.00 N ATOM 257 CA ILE A 79 4.679 3.001 -2.145 1.00 0.00 C ATOM 258 C ILE A 79 5.932 2.900 -3.041 1.00 0.00 C ATOM 259 O ILE A 79 6.139 3.674 -3.974 1.00 0.00 O ATOM 260 CB ILE A 79 3.348 2.495 -2.791 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.695 3.421 -3.853 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.325 2.120 -1.714 1.00 0.00 C ATOM 263 CD1 ILE A 79 3.230 3.095 -5.243 1.00 0.00 C ATOM 264 H ILE A 79 4.487 5.179 -2.323 1.00 0.00 H ATOM 265 HA ILE A 79 4.857 2.340 -1.284 1.00 0.00 H ATOM 266 HB ILE A 79 3.571 1.519 -3.265 1.00 0.00 H ATOM 267 HG12 ILE A 79 1.597 3.308 -3.875 1.00 0.00 H ATOM 268 HG13 ILE A 79 2.850 4.492 -3.616 1.00 0.00 H ATOM 269 HG21 ILE A 79 2.105 2.964 -1.029 1.00 0.00 H ATOM 270 HG22 ILE A 79 2.731 1.275 -1.134 1.00 0.00 H ATOM 271 HG23 ILE A 79 1.371 1.761 -2.132 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.932 2.081 -5.562 1.00 0.00 H ATOM 273 HD12 ILE A 79 4.320 3.164 -5.310 1.00 0.00 H ATOM 274 HD13 ILE A 79 2.873 3.806 -5.981 1.00 0.00 H ATOM 275 N ALA A 80 6.753 1.894 -2.746 1.00 0.00 N ATOM 276 CA ALA A 80 7.744 1.363 -3.694 1.00 0.00 C ATOM 277 C ALA A 80 7.131 0.181 -4.491 1.00 0.00 C ATOM 278 O ALA A 80 5.911 -0.023 -4.575 1.00 0.00 O ATOM 279 CB ALA A 80 9.006 1.050 -2.872 1.00 0.00 C ATOM 280 H ALA A 80 6.407 1.304 -1.982 1.00 0.00 H ATOM 281 HA ALA A 80 8.028 2.136 -4.433 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.836 0.701 -3.512 1.00 0.00 H ATOM 283 HB2 ALA A 80 8.820 0.275 -2.105 1.00 0.00 H ATOM 284 HB3 ALA A 80 9.373 1.953 -2.359 1.00 0.00 H ATOM 285 N GLY A 81 8.009 -0.506 -5.218 1.00 0.00 N ATOM 286 CA GLY A 81 7.662 -0.988 -6.548 1.00 0.00 C ATOM 287 C GLY A 81 7.094 -2.415 -6.615 1.00 0.00 C ATOM 288 O GLY A 81 7.274 -3.263 -5.736 1.00 0.00 O ATOM 289 H GLY A 81 8.988 -0.347 -4.961 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.980 -0.258 -7.031 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.588 -0.901 -7.131 1.00 0.00 H ATOM 292 N GLY A 82 6.411 -2.618 -7.738 1.00 0.00 N ATOM 293 CA GLY A 82 5.686 -3.851 -8.056 1.00 0.00 C ATOM 294 C GLY A 82 6.391 -4.678 -9.130 1.00 0.00 C ATOM 295 O GLY A 82 7.572 -4.513 -9.419 1.00 0.00 O ATOM 296 H GLY A 82 6.502 -1.856 -8.420 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.496 -4.471 -7.161 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.696 -3.527 -8.428 1.00 0.00 H ATOM 299 N THR A 83 5.649 -5.599 -9.736 1.00 0.00 N ATOM 300 CA THR A 83 6.184 -6.534 -10.773 1.00 0.00 C ATOM 301 C THR A 83 6.917 -5.901 -12.004 1.00 0.00 C ATOM 302 O THR A 83 7.947 -6.425 -12.436 1.00 0.00 O ATOM 303 CB THR A 83 5.057 -7.480 -11.275 1.00 0.00 C ATOM 304 OG1 THR A 83 4.038 -6.743 -11.942 1.00 0.00 O ATOM 305 CG2 THR A 83 4.391 -8.350 -10.206 1.00 0.00 C ATOM 306 H THR A 83 4.685 -5.661 -9.389 1.00 0.00 H ATOM 307 HA THR A 83 6.940 -7.155 -10.252 1.00 0.00 H ATOM 308 HB THR A 83 5.505 -8.178 -12.006 1.00 0.00 H ATOM 309 HG1 THR A 83 3.624 -7.366 -12.543 1.00 0.00 H ATOM 310 HG21 THR A 83 4.034 -7.765 -9.335 1.00 0.00 H ATOM 311 HG22 THR A 83 5.098 -9.112 -9.852 1.00 0.00 H ATOM 312 HG23 THR A 83 3.529 -8.903 -10.610 1.00 0.00 H ATOM 313 N ASP A 84 6.385 -4.791 -12.545 1.00 0.00 N ATOM 314 CA ASP A 84 7.039 -4.005 -13.633 1.00 0.00 C ATOM 315 C ASP A 84 8.252 -3.103 -13.212 1.00 0.00 C ATOM 316 O ASP A 84 8.986 -2.621 -14.079 1.00 0.00 O ATOM 317 CB ASP A 84 5.895 -3.158 -14.242 1.00 0.00 C ATOM 318 CG ASP A 84 6.231 -2.335 -15.493 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.497 -2.934 -16.558 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.245 -1.087 -15.407 1.00 0.00 O ATOM 321 H ASP A 84 5.646 -4.372 -11.969 1.00 0.00 H ATOM 322 HA ASP A 84 7.399 -4.708 -14.406 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.020 -3.791 -14.489 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.540 -2.474 -13.455 1.00 0.00 H ATOM 325 N ASN A 85 8.424 -2.840 -11.912 1.00 0.00 N ATOM 326 CA ASN A 85 9.482 -1.969 -11.366 1.00 0.00 C ATOM 327 C ASN A 85 9.672 -2.565 -9.937 1.00 0.00 C ATOM 328 O ASN A 85 8.992 -2.083 -9.038 1.00 0.00 O ATOM 329 CB ASN A 85 9.015 -0.481 -11.507 1.00 0.00 C ATOM 330 CG ASN A 85 9.343 0.480 -10.363 1.00 0.00 C ATOM 331 OD1 ASN A 85 10.239 0.272 -9.558 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.577 1.519 -10.202 1.00 0.00 N ATOM 333 H ASN A 85 7.800 -3.359 -11.285 1.00 0.00 H ATOM 334 HA ASN A 85 10.429 -2.081 -11.925 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.457 -0.066 -12.432 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.920 -0.424 -11.686 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.752 1.589 -10.806 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.776 2.088 -9.370 1.00 0.00 H ATOM 339 N PRO A 86 10.491 -3.610 -9.647 1.00 0.00 N ATOM 340 CA PRO A 86 10.498 -4.276 -8.321 1.00 0.00 C ATOM 341 C PRO A 86 11.672 -3.756 -7.459 1.00 0.00 C ATOM 342 O PRO A 86 12.833 -3.817 -7.880 1.00 0.00 O ATOM 343 CB PRO A 86 10.632 -5.755 -8.709 1.00 0.00 C ATOM 344 CG PRO A 86 11.182 -5.812 -10.138 1.00 0.00 C ATOM 345 CD PRO A 86 11.231 -4.376 -10.660 1.00 0.00 C ATOM 346 HA PRO A 86 9.530 -4.148 -7.788 1.00 0.00 H ATOM 347 HB2 PRO A 86 11.279 -6.317 -8.012 1.00 0.00 H ATOM 348 HB3 PRO A 86 9.637 -6.242 -8.670 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.186 -6.271 -10.159 1.00 0.00 H ATOM 350 HG3 PRO A 86 10.523 -6.433 -10.773 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.269 -3.996 -10.706 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.804 -4.312 -11.676 1.00 0.00 H ATOM 353 N HIS A 87 11.355 -3.264 -6.256 1.00 0.00 N ATOM 354 CA HIS A 87 12.391 -2.844 -5.270 1.00 0.00 C ATOM 355 C HIS A 87 12.625 -3.841 -4.089 1.00 0.00 C ATOM 356 O HIS A 87 13.740 -3.913 -3.566 1.00 0.00 O ATOM 357 CB HIS A 87 12.066 -1.395 -4.805 1.00 0.00 C ATOM 358 CG HIS A 87 13.198 -0.724 -4.017 1.00 0.00 C ATOM 359 ND1 HIS A 87 14.480 -0.571 -4.521 1.00 0.00 N ATOM 360 CD2 HIS A 87 13.143 -0.226 -2.699 1.00 0.00 C ATOM 361 CE1 HIS A 87 15.098 0.006 -3.450 1.00 0.00 C ATOM 362 NE2 HIS A 87 14.384 0.239 -2.307 1.00 0.00 N ATOM 363 H HIS A 87 10.358 -3.309 -6.011 1.00 0.00 H ATOM 364 HA HIS A 87 13.365 -2.773 -5.790 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.855 -0.772 -5.692 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.119 -1.358 -4.239 1.00 0.00 H ATOM 367 HD1 HIS A 87 14.820 -0.743 -5.474 1.00 0.00 H ATOM 368 HD2 HIS A 87 12.272 -0.205 -2.063 1.00 0.00 H ATOM 369 HE1 HIS A 87 16.127 0.320 -3.528 1.00 0.00 H ATOM 370 HE2 HIS A 87 14.673 0.673 -1.424 1.00 0.00 H ATOM 371 N ILE A 88 11.575 -4.537 -3.630 1.00 0.00 N ATOM 372 CA ILE A 88 11.458 -5.035 -2.237 1.00 0.00 C ATOM 373 C ILE A 88 10.477 -6.236 -2.229 1.00 0.00 C ATOM 374 O ILE A 88 9.585 -6.398 -3.073 1.00 0.00 O ATOM 375 CB ILE A 88 10.985 -3.971 -1.152 1.00 0.00 C ATOM 376 CG1 ILE A 88 10.438 -2.609 -1.653 1.00 0.00 C ATOM 377 CG2 ILE A 88 12.081 -3.773 -0.082 1.00 0.00 C ATOM 378 CD1 ILE A 88 9.276 -2.715 -2.661 1.00 0.00 C ATOM 379 H ILE A 88 10.717 -4.331 -4.156 1.00 0.00 H ATOM 380 HA ILE A 88 12.459 -5.434 -1.963 1.00 0.00 H ATOM 381 HB ILE A 88 10.136 -4.384 -0.571 1.00 0.00 H ATOM 382 HG12 ILE A 88 10.129 -1.983 -0.795 1.00 0.00 H ATOM 383 HG13 ILE A 88 11.264 -2.065 -2.123 1.00 0.00 H ATOM 384 HG21 ILE A 88 11.750 -3.113 0.741 1.00 0.00 H ATOM 385 HG22 ILE A 88 13.006 -3.344 -0.509 1.00 0.00 H ATOM 386 HG23 ILE A 88 12.354 -4.739 0.385 1.00 0.00 H ATOM 387 HD11 ILE A 88 8.731 -1.766 -2.762 1.00 0.00 H ATOM 388 HD12 ILE A 88 8.563 -3.505 -2.381 1.00 0.00 H ATOM 389 HD13 ILE A 88 9.595 -2.980 -3.680 1.00 0.00 H ATOM 390 N GLY A 89 10.655 -7.032 -1.170 1.00 0.00 N ATOM 391 CA GLY A 89 9.793 -8.175 -0.863 1.00 0.00 C ATOM 392 C GLY A 89 10.573 -9.471 -1.036 1.00 0.00 C ATOM 393 O GLY A 89 11.693 -9.637 -0.540 1.00 0.00 O ATOM 394 H GLY A 89 11.435 -6.761 -0.563 1.00 0.00 H ATOM 395 HA2 GLY A 89 9.454 -8.093 0.183 1.00 0.00 H ATOM 396 HA3 GLY A 89 8.874 -8.156 -1.483 1.00 0.00 H ATOM 397 N ASP A 90 9.944 -10.366 -1.792 1.00 0.00 N ATOM 398 CA ASP A 90 10.644 -11.512 -2.430 1.00 0.00 C ATOM 399 C ASP A 90 11.078 -11.275 -3.922 1.00 0.00 C ATOM 400 O ASP A 90 11.776 -12.127 -4.472 1.00 0.00 O ATOM 401 CB ASP A 90 9.697 -12.722 -2.230 1.00 0.00 C ATOM 402 CG ASP A 90 10.281 -14.086 -2.612 1.00 0.00 C ATOM 403 OD1 ASP A 90 11.355 -14.457 -2.088 1.00 0.00 O ATOM 404 OD2 ASP A 90 9.671 -14.786 -3.449 1.00 0.00 O ATOM 405 H ASP A 90 9.066 -10.008 -2.188 1.00 0.00 H ATOM 406 HA ASP A 90 11.576 -11.726 -1.872 1.00 0.00 H ATOM 407 HB2 ASP A 90 9.413 -12.795 -1.164 1.00 0.00 H ATOM 408 HB3 ASP A 90 8.742 -12.557 -2.766 1.00 0.00 H ATOM 409 N ASP A 91 10.681 -10.146 -4.537 1.00 0.00 N ATOM 410 CA ASP A 91 10.957 -9.728 -5.933 1.00 0.00 C ATOM 411 C ASP A 91 9.781 -8.751 -6.237 1.00 0.00 C ATOM 412 O ASP A 91 10.060 -7.549 -6.274 1.00 0.00 O ATOM 413 CB ASP A 91 11.244 -10.777 -7.059 1.00 0.00 C ATOM 414 CG ASP A 91 11.671 -10.178 -8.403 1.00 0.00 C ATOM 415 OD1 ASP A 91 12.796 -9.640 -8.493 1.00 0.00 O ATOM 416 OD2 ASP A 91 10.885 -10.246 -9.375 1.00 0.00 O ATOM 417 H ASP A 91 10.107 -9.541 -3.937 1.00 0.00 H ATOM 418 HA ASP A 91 11.876 -9.114 -5.864 1.00 0.00 H ATOM 419 HB2 ASP A 91 12.050 -11.461 -6.748 1.00 0.00 H ATOM 420 HB3 ASP A 91 10.389 -11.445 -7.241 1.00 0.00 H ATOM 421 N PRO A 92 8.489 -9.156 -6.439 1.00 0.00 N ATOM 422 CA PRO A 92 7.404 -8.238 -6.834 1.00 0.00 C ATOM 423 C PRO A 92 6.646 -7.712 -5.587 1.00 0.00 C ATOM 424 O PRO A 92 7.258 -7.442 -4.547 1.00 0.00 O ATOM 425 CB PRO A 92 6.638 -9.219 -7.742 1.00 0.00 C ATOM 426 CG PRO A 92 6.805 -10.627 -7.168 1.00 0.00 C ATOM 427 CD PRO A 92 7.949 -10.507 -6.165 1.00 0.00 C ATOM 428 HA PRO A 92 7.766 -7.373 -7.423 1.00 0.00 H ATOM 429 HB2 PRO A 92 5.568 -8.966 -7.818 1.00 0.00 H ATOM 430 HB3 PRO A 92 7.052 -9.166 -8.766 1.00 0.00 H ATOM 431 HG2 PRO A 92 5.880 -10.974 -6.669 1.00 0.00 H ATOM 432 HG3 PRO A 92 7.038 -11.344 -7.975 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.562 -10.537 -5.128 1.00 0.00 H ATOM 434 HD3 PRO A 92 8.649 -11.347 -6.250 1.00 0.00 H ATOM 435 N SER A 93 5.309 -7.586 -5.709 1.00 0.00 N ATOM 436 CA SER A 93 4.407 -7.203 -4.608 1.00 0.00 C ATOM 437 C SER A 93 4.629 -5.713 -4.264 1.00 0.00 C ATOM 438 O SER A 93 5.738 -5.169 -4.336 1.00 0.00 O ATOM 439 CB SER A 93 4.420 -8.169 -3.402 1.00 0.00 C ATOM 440 OG SER A 93 4.089 -9.502 -3.771 1.00 0.00 O ATOM 441 H SER A 93 4.950 -7.776 -6.651 1.00 0.00 H ATOM 442 HA SER A 93 3.397 -7.320 -5.025 1.00 0.00 H ATOM 443 HB2 SER A 93 5.418 -8.194 -2.971 1.00 0.00 H ATOM 444 HB3 SER A 93 3.734 -7.828 -2.604 1.00 0.00 H ATOM 445 HG SER A 93 4.061 -9.514 -4.729 1.00 0.00 H ATOM 446 N ILE A 94 3.544 -5.040 -3.913 1.00 0.00 N ATOM 447 CA ILE A 94 3.577 -3.578 -3.669 1.00 0.00 C ATOM 448 C ILE A 94 3.851 -3.420 -2.164 1.00 0.00 C ATOM 449 O ILE A 94 3.153 -3.994 -1.323 1.00 0.00 O ATOM 450 CB ILE A 94 2.266 -2.872 -4.099 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.672 -3.387 -5.427 1.00 0.00 C ATOM 452 CG2 ILE A 94 2.423 -1.323 -4.049 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.604 -3.217 -6.624 1.00 0.00 C ATOM 454 H ILE A 94 2.660 -5.545 -4.038 1.00 0.00 H ATOM 455 HA ILE A 94 4.388 -3.123 -4.284 1.00 0.00 H ATOM 456 HB ILE A 94 1.511 -3.170 -3.366 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.426 -4.454 -5.330 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.682 -2.968 -5.571 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.776 -0.973 -3.062 1.00 0.00 H ATOM 460 HG22 ILE A 94 1.476 -0.793 -4.221 1.00 0.00 H ATOM 461 HG23 ILE A 94 3.149 -0.944 -4.791 1.00 0.00 H ATOM 462 HD11 ILE A 94 3.453 -3.910 -6.534 1.00 0.00 H ATOM 463 HD12 ILE A 94 3.043 -2.213 -6.657 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.118 -3.422 -7.587 1.00 0.00 H ATOM 465 N PHE A 95 4.890 -2.650 -1.863 1.00 0.00 N ATOM 466 CA PHE A 95 5.322 -2.424 -0.470 1.00 0.00 C ATOM 467 C PHE A 95 5.347 -0.918 -0.241 1.00 0.00 C ATOM 468 O PHE A 95 5.801 -0.136 -1.077 1.00 0.00 O ATOM 469 CB PHE A 95 6.738 -2.975 -0.208 1.00 0.00 C ATOM 470 CG PHE A 95 6.830 -4.497 -0.033 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.661 -5.375 -1.095 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.062 -5.010 1.249 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.681 -6.748 -0.882 1.00 0.00 C ATOM 474 CE2 PHE A 95 7.075 -6.385 1.461 1.00 0.00 C ATOM 475 CZ PHE A 95 6.855 -7.250 0.405 1.00 0.00 C ATOM 476 H PHE A 95 5.344 -2.194 -2.664 1.00 0.00 H ATOM 477 HA PHE A 95 4.620 -2.903 0.244 1.00 0.00 H ATOM 478 HB2 PHE A 95 7.381 -2.615 -1.012 1.00 0.00 H ATOM 479 HB3 PHE A 95 7.180 -2.483 0.680 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.512 -4.999 -2.095 1.00 0.00 H ATOM 481 HD2 PHE A 95 7.168 -4.348 2.081 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.674 -7.424 -1.700 1.00 0.00 H ATOM 483 HE2 PHE A 95 7.246 -6.770 2.457 1.00 0.00 H ATOM 484 HZ PHE A 95 6.866 -8.321 0.560 1.00 0.00 H ATOM 485 N ILE A 96 4.934 -0.548 0.966 1.00 0.00 N ATOM 486 CA ILE A 96 4.984 0.853 1.422 1.00 0.00 C ATOM 487 C ILE A 96 6.423 1.085 1.992 1.00 0.00 C ATOM 488 O ILE A 96 6.862 0.416 2.924 1.00 0.00 O ATOM 489 CB ILE A 96 3.736 1.127 2.331 1.00 0.00 C ATOM 490 CG1 ILE A 96 2.373 1.056 1.608 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.850 2.445 3.111 1.00 0.00 C ATOM 492 CD1 ILE A 96 1.113 1.389 2.416 1.00 0.00 C ATOM 493 H ILE A 96 4.673 -1.322 1.585 1.00 0.00 H ATOM 494 HA ILE A 96 4.851 1.510 0.555 1.00 0.00 H ATOM 495 HB ILE A 96 3.679 0.305 3.035 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.408 1.788 0.803 1.00 0.00 H ATOM 497 HG13 ILE A 96 2.248 0.056 1.149 1.00 0.00 H ATOM 498 HG21 ILE A 96 3.860 3.325 2.463 1.00 0.00 H ATOM 499 HG22 ILE A 96 4.780 2.454 3.659 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.052 2.601 3.855 1.00 0.00 H ATOM 501 HD11 ILE A 96 1.111 2.455 2.700 1.00 0.00 H ATOM 502 HD12 ILE A 96 1.044 0.804 3.348 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.200 1.218 1.820 1.00 0.00 H ATOM 504 N THR A 97 7.172 2.027 1.401 1.00 0.00 N ATOM 505 CA THR A 97 8.467 2.508 1.974 1.00 0.00 C ATOM 506 C THR A 97 8.298 3.647 3.011 1.00 0.00 C ATOM 507 O THR A 97 9.137 3.734 3.913 1.00 0.00 O ATOM 508 CB THR A 97 9.444 2.938 0.848 1.00 0.00 C ATOM 509 OG1 THR A 97 9.676 1.818 0.009 1.00 0.00 O ATOM 510 CG2 THR A 97 10.830 3.413 1.330 1.00 0.00 C ATOM 511 H THR A 97 6.690 2.543 0.657 1.00 0.00 H ATOM 512 HA THR A 97 8.958 1.668 2.510 1.00 0.00 H ATOM 513 HB THR A 97 8.982 3.749 0.253 1.00 0.00 H ATOM 514 HG1 THR A 97 9.495 1.046 0.549 1.00 0.00 H ATOM 515 HG21 THR A 97 11.339 2.628 1.920 1.00 0.00 H ATOM 516 HG22 THR A 97 10.758 4.309 1.976 1.00 0.00 H ATOM 517 HG23 THR A 97 11.484 3.686 0.485 1.00 0.00 H ATOM 518 N LYS A 98 7.302 4.540 2.864 1.00 0.00 N ATOM 519 CA LYS A 98 7.080 5.634 3.825 1.00 0.00 C ATOM 520 C LYS A 98 5.564 5.872 4.070 1.00 0.00 C ATOM 521 O LYS A 98 4.663 5.445 3.353 1.00 0.00 O ATOM 522 CB LYS A 98 7.967 6.872 3.496 1.00 0.00 C ATOM 523 CG LYS A 98 7.266 8.207 3.157 1.00 0.00 C ATOM 524 CD LYS A 98 8.198 9.367 2.807 1.00 0.00 C ATOM 525 CE LYS A 98 8.714 10.154 4.014 1.00 0.00 C ATOM 526 NZ LYS A 98 9.695 9.360 4.775 1.00 0.00 N ATOM 527 H LYS A 98 6.668 4.361 2.079 1.00 0.00 H ATOM 528 HA LYS A 98 7.485 5.281 4.789 1.00 0.00 H ATOM 529 HB2 LYS A 98 8.582 7.042 4.397 1.00 0.00 H ATOM 530 HB3 LYS A 98 8.716 6.636 2.714 1.00 0.00 H ATOM 531 HG2 LYS A 98 6.540 8.068 2.355 1.00 0.00 H ATOM 532 HG3 LYS A 98 6.640 8.525 3.997 1.00 0.00 H ATOM 533 HD2 LYS A 98 9.059 9.006 2.224 1.00 0.00 H ATOM 534 HD3 LYS A 98 7.649 10.050 2.136 1.00 0.00 H ATOM 535 HE2 LYS A 98 9.188 11.083 3.657 1.00 0.00 H ATOM 536 HE3 LYS A 98 7.874 10.453 4.668 1.00 0.00 H ATOM 537 HZ1 LYS A 98 9.226 8.605 5.291 1.00 0.00 H ATOM 538 HZ2 LYS A 98 10.228 9.919 5.446 1.00 0.00 H ATOM 539 HZ3 LYS A 98 10.357 8.898 4.141 1.00 0.00 H ATOM 540 N ILE A 99 5.344 6.591 5.163 1.00 0.00 N ATOM 541 CA ILE A 99 4.072 7.235 5.536 1.00 0.00 C ATOM 542 C ILE A 99 4.289 8.727 5.233 1.00 0.00 C ATOM 543 O ILE A 99 5.183 9.366 5.807 1.00 0.00 O ATOM 544 CB ILE A 99 3.701 7.018 7.047 1.00 0.00 C ATOM 545 CG1 ILE A 99 4.915 6.949 8.033 1.00 0.00 C ATOM 546 CG2 ILE A 99 2.732 5.827 7.166 1.00 0.00 C ATOM 547 CD1 ILE A 99 4.628 6.576 9.484 1.00 0.00 C ATOM 548 H ILE A 99 6.172 6.686 5.760 1.00 0.00 H ATOM 549 HA ILE A 99 3.256 6.848 4.897 1.00 0.00 H ATOM 550 HB ILE A 99 3.095 7.890 7.364 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.649 6.211 7.677 1.00 0.00 H ATOM 552 HG13 ILE A 99 5.468 7.906 8.000 1.00 0.00 H ATOM 553 HG21 ILE A 99 1.995 5.846 6.348 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.173 5.862 8.118 1.00 0.00 H ATOM 555 HG23 ILE A 99 3.215 4.844 7.108 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.173 5.570 9.548 1.00 0.00 H ATOM 557 HD12 ILE A 99 3.947 7.300 9.961 1.00 0.00 H ATOM 558 HD13 ILE A 99 5.569 6.541 10.063 1.00 0.00 H ATOM 559 N ILE A 100 3.463 9.286 4.335 1.00 0.00 N ATOM 560 CA ILE A 100 3.554 10.722 3.976 1.00 0.00 C ATOM 561 C ILE A 100 3.182 11.589 5.226 1.00 0.00 C ATOM 562 O ILE A 100 2.120 11.342 5.810 1.00 0.00 O ATOM 563 CB ILE A 100 2.796 11.080 2.659 1.00 0.00 C ATOM 564 CG1 ILE A 100 3.477 10.511 1.388 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.383 12.563 2.473 1.00 0.00 C ATOM 566 CD1 ILE A 100 4.848 11.099 1.058 1.00 0.00 C ATOM 567 H ILE A 100 2.702 8.680 4.004 1.00 0.00 H ATOM 568 HA ILE A 100 4.613 10.864 3.732 1.00 0.00 H ATOM 569 HB ILE A 100 1.850 10.558 2.714 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.568 9.412 1.478 1.00 0.00 H ATOM 571 HG13 ILE A 100 2.831 10.668 0.510 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.259 13.234 2.426 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.750 12.913 3.311 1.00 0.00 H ATOM 574 HG23 ILE A 100 1.785 12.714 1.555 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.228 10.649 0.132 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.594 10.893 1.843 1.00 0.00 H ATOM 577 HD13 ILE A 100 4.800 12.194 0.914 1.00 0.00 H ATOM 578 N PRO A 101 4.018 12.580 5.652 1.00 0.00 N ATOM 579 CA PRO A 101 3.755 13.419 6.847 1.00 0.00 C ATOM 580 C PRO A 101 2.406 14.185 6.835 1.00 0.00 C ATOM 581 O PRO A 101 2.065 14.842 5.845 1.00 0.00 O ATOM 582 CB PRO A 101 4.935 14.409 6.833 1.00 0.00 C ATOM 583 CG PRO A 101 6.051 13.736 6.043 1.00 0.00 C ATOM 584 CD PRO A 101 5.325 12.874 5.026 1.00 0.00 C ATOM 585 HA PRO A 101 3.843 12.760 7.736 1.00 0.00 H ATOM 586 HB2 PRO A 101 4.667 15.353 6.318 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.254 14.681 7.854 1.00 0.00 H ATOM 588 HG2 PRO A 101 6.728 14.460 5.554 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.665 13.097 6.704 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.170 13.398 4.064 1.00 0.00 H ATOM 591 HD3 PRO A 101 5.933 11.972 4.830 1.00 0.00 H ATOM 592 N GLY A 102 1.639 14.049 7.927 1.00 0.00 N ATOM 593 CA GLY A 102 0.237 14.553 7.965 1.00 0.00 C ATOM 594 C GLY A 102 -0.849 13.779 7.178 1.00 0.00 C ATOM 595 O GLY A 102 -1.972 14.268 7.033 1.00 0.00 O ATOM 596 H GLY A 102 1.948 13.297 8.553 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.082 14.578 9.021 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.219 15.607 7.631 1.00 0.00 H ATOM 599 N GLY A 103 -0.509 12.579 6.705 1.00 0.00 N ATOM 600 CA GLY A 103 -1.388 11.719 5.933 1.00 0.00 C ATOM 601 C GLY A 103 -2.178 10.717 6.780 1.00 0.00 C ATOM 602 O GLY A 103 -2.111 10.707 8.011 1.00 0.00 O ATOM 603 H GLY A 103 0.461 12.299 6.883 1.00 0.00 H ATOM 604 HA2 GLY A 103 -2.031 12.285 5.233 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.656 11.181 5.323 1.00 0.00 H ATOM 606 N ALA A 104 -2.932 9.854 6.094 1.00 0.00 N ATOM 607 CA ALA A 104 -3.895 8.933 6.762 1.00 0.00 C ATOM 608 C ALA A 104 -3.319 7.897 7.708 1.00 0.00 C ATOM 609 O ALA A 104 -3.765 7.780 8.845 1.00 0.00 O ATOM 610 CB ALA A 104 -4.773 8.178 5.791 1.00 0.00 C ATOM 611 H ALA A 104 -2.847 9.915 5.073 1.00 0.00 H ATOM 612 HA ALA A 104 -4.589 9.563 7.312 1.00 0.00 H ATOM 613 HB1 ALA A 104 -5.712 7.805 6.238 1.00 0.00 H ATOM 614 HB2 ALA A 104 -4.267 7.358 5.272 1.00 0.00 H ATOM 615 HB3 ALA A 104 -4.988 8.870 5.022 1.00 0.00 H ATOM 616 N ALA A 105 -2.336 7.158 7.197 1.00 0.00 N ATOM 617 CA ALA A 105 -1.579 6.168 7.967 1.00 0.00 C ATOM 618 C ALA A 105 -0.878 6.666 9.251 1.00 0.00 C ATOM 619 O ALA A 105 -0.814 5.910 10.220 1.00 0.00 O ATOM 620 CB ALA A 105 -0.565 5.672 6.939 1.00 0.00 C ATOM 621 H ALA A 105 -2.033 7.455 6.263 1.00 0.00 H ATOM 622 HA ALA A 105 -2.268 5.354 8.260 1.00 0.00 H ATOM 623 HB1 ALA A 105 -1.012 5.150 6.073 1.00 0.00 H ATOM 624 HB2 ALA A 105 0.144 4.985 7.406 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.032 6.509 6.534 1.00 0.00 H ATOM 626 N ALA A 106 -0.408 7.926 9.257 1.00 0.00 N ATOM 627 CA ALA A 106 0.082 8.606 10.471 1.00 0.00 C ATOM 628 C ALA A 106 -1.006 8.910 11.551 1.00 0.00 C ATOM 629 O ALA A 106 -0.753 8.666 12.732 1.00 0.00 O ATOM 630 CB ALA A 106 0.789 9.892 10.003 1.00 0.00 C ATOM 631 H ALA A 106 -0.676 8.462 8.422 1.00 0.00 H ATOM 632 HA ALA A 106 0.850 7.952 10.927 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.080 10.630 9.583 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.548 9.691 9.221 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.315 10.382 10.841 1.00 0.00 H ATOM 636 N GLN A 107 -2.191 9.425 11.154 1.00 0.00 N ATOM 637 CA GLN A 107 -3.304 9.763 12.094 1.00 0.00 C ATOM 638 C GLN A 107 -4.086 8.497 12.566 1.00 0.00 C ATOM 639 O GLN A 107 -4.251 8.283 13.769 1.00 0.00 O ATOM 640 CB GLN A 107 -4.337 10.803 11.542 1.00 0.00 C ATOM 641 CG GLN A 107 -3.926 11.845 10.455 1.00 0.00 C ATOM 642 CD GLN A 107 -4.821 11.992 9.194 1.00 0.00 C ATOM 643 OE1 GLN A 107 -4.708 12.970 8.457 1.00 0.00 O ATOM 644 NE2 GLN A 107 -5.677 11.034 8.871 1.00 0.00 N ATOM 645 H GLN A 107 -2.317 9.474 10.136 1.00 0.00 H ATOM 646 HA GLN A 107 -2.848 10.231 12.987 1.00 0.00 H ATOM 647 HB2 GLN A 107 -5.221 10.252 11.175 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.770 11.351 12.399 1.00 0.00 H ATOM 649 HG2 GLN A 107 -3.841 12.836 10.935 1.00 0.00 H ATOM 650 HG3 GLN A 107 -2.898 11.657 10.103 1.00 0.00 H ATOM 651 HE21 GLN A 107 -5.523 10.166 9.398 1.00 0.00 H ATOM 652 HE22 GLN A 107 -6.042 11.067 7.913 1.00 0.00 H ATOM 653 N ASP A 108 -4.584 7.698 11.600 1.00 0.00 N ATOM 654 CA ASP A 108 -5.372 6.462 11.845 1.00 0.00 C ATOM 655 C ASP A 108 -4.643 5.375 12.662 1.00 0.00 C ATOM 656 O ASP A 108 -5.271 4.789 13.550 1.00 0.00 O ATOM 657 CB ASP A 108 -5.861 5.870 10.501 1.00 0.00 C ATOM 658 CG ASP A 108 -7.018 6.656 9.885 1.00 0.00 C ATOM 659 OD1 ASP A 108 -6.757 7.606 9.115 1.00 0.00 O ATOM 660 OD2 ASP A 108 -8.191 6.322 10.166 1.00 0.00 O ATOM 661 H ASP A 108 -4.287 7.952 10.650 1.00 0.00 H ATOM 662 HA ASP A 108 -6.266 6.752 12.430 1.00 0.00 H ATOM 663 HB2 ASP A 108 -5.025 5.799 9.777 1.00 0.00 H ATOM 664 HB3 ASP A 108 -6.192 4.821 10.629 1.00 0.00 H ATOM 665 N GLY A 109 -3.353 5.122 12.392 1.00 0.00 N ATOM 666 CA GLY A 109 -2.577 4.233 13.252 1.00 0.00 C ATOM 667 C GLY A 109 -1.071 4.390 13.088 1.00 0.00 C ATOM 668 O GLY A 109 -0.501 5.468 12.889 1.00 0.00 O ATOM 669 H GLY A 109 -2.927 5.688 11.647 1.00 0.00 H ATOM 670 HA2 GLY A 109 -2.807 4.434 14.317 1.00 0.00 H ATOM 671 HA3 GLY A 109 -2.920 3.198 13.052 1.00 0.00 H ATOM 672 N ARG A 110 -0.457 3.237 13.319 1.00 0.00 N ATOM 673 CA ARG A 110 1.010 3.051 13.293 1.00 0.00 C ATOM 674 C ARG A 110 1.244 1.610 12.765 1.00 0.00 C ATOM 675 O ARG A 110 1.837 0.750 13.431 1.00 0.00 O ATOM 676 CB ARG A 110 1.577 3.194 14.723 1.00 0.00 C ATOM 677 CG ARG A 110 1.384 4.552 15.435 1.00 0.00 C ATOM 678 CD ARG A 110 1.721 4.493 16.934 1.00 0.00 C ATOM 679 NE ARG A 110 0.812 3.582 17.691 1.00 0.00 N ATOM 680 CZ ARG A 110 1.168 2.378 18.188 1.00 0.00 C ATOM 681 NH1 ARG A 110 2.401 1.881 18.117 1.00 0.00 N ATOM 682 NH2 ARG A 110 0.238 1.642 18.770 1.00 0.00 N ATOM 683 H ARG A 110 -1.089 2.429 13.325 1.00 0.00 H ATOM 684 HA ARG A 110 1.507 3.777 12.615 1.00 0.00 H ATOM 685 HB2 ARG A 110 1.106 2.397 15.332 1.00 0.00 H ATOM 686 HB3 ARG A 110 2.656 2.947 14.721 1.00 0.00 H ATOM 687 HG2 ARG A 110 2.003 5.314 14.930 1.00 0.00 H ATOM 688 HG3 ARG A 110 0.343 4.908 15.335 1.00 0.00 H ATOM 689 HD2 ARG A 110 2.788 4.232 17.056 1.00 0.00 H ATOM 690 HD3 ARG A 110 1.621 5.509 17.354 1.00 0.00 H ATOM 691 HE ARG A 110 -0.193 3.779 17.761 1.00 0.00 H ATOM 692 HH11 ARG A 110 3.092 2.459 17.623 1.00 0.00 H ATOM 693 HH12 ARG A 110 2.558 0.957 18.533 1.00 0.00 H ATOM 694 HH21 ARG A 110 -0.711 2.028 18.791 1.00 0.00 H ATOM 695 HH22 ARG A 110 0.543 0.737 19.147 1.00 0.00 H ATOM 696 N LEU A 111 0.778 1.351 11.532 1.00 0.00 N ATOM 697 CA LEU A 111 1.006 0.066 10.839 1.00 0.00 C ATOM 698 C LEU A 111 2.496 -0.275 10.592 1.00 0.00 C ATOM 699 O LEU A 111 2.838 -1.452 10.495 1.00 0.00 O ATOM 700 CB LEU A 111 0.172 0.025 9.527 1.00 0.00 C ATOM 701 CG LEU A 111 0.526 1.053 8.411 1.00 0.00 C ATOM 702 CD1 LEU A 111 0.198 0.511 7.015 1.00 0.00 C ATOM 703 CD2 LEU A 111 -0.156 2.412 8.599 1.00 0.00 C ATOM 704 H LEU A 111 0.511 2.192 11.007 1.00 0.00 H ATOM 705 HA LEU A 111 0.609 -0.735 11.492 1.00 0.00 H ATOM 706 HB2 LEU A 111 0.265 -1.000 9.123 1.00 0.00 H ATOM 707 HB3 LEU A 111 -0.905 0.108 9.776 1.00 0.00 H ATOM 708 HG LEU A 111 1.616 1.237 8.409 1.00 0.00 H ATOM 709 HD11 LEU A 111 -0.879 0.300 6.885 1.00 0.00 H ATOM 710 HD12 LEU A 111 0.748 -0.429 6.848 1.00 0.00 H ATOM 711 HD13 LEU A 111 0.505 1.216 6.218 1.00 0.00 H ATOM 712 HD21 LEU A 111 -1.260 2.348 8.604 1.00 0.00 H ATOM 713 HD22 LEU A 111 0.137 3.047 7.758 1.00 0.00 H ATOM 714 HD23 LEU A 111 0.158 2.940 9.518 1.00 0.00 H ATOM 715 N ARG A 112 3.357 0.755 10.440 1.00 0.00 N ATOM 716 CA ARG A 112 4.686 0.640 9.843 1.00 0.00 C ATOM 717 C ARG A 112 4.538 0.319 8.357 1.00 0.00 C ATOM 718 O ARG A 112 3.855 -0.607 7.900 1.00 0.00 O ATOM 719 CB ARG A 112 5.682 -0.283 10.559 1.00 0.00 C ATOM 720 CG ARG A 112 6.356 0.428 11.747 1.00 0.00 C ATOM 721 CD ARG A 112 6.979 -0.551 12.745 1.00 0.00 C ATOM 722 NE ARG A 112 8.100 -1.320 12.144 1.00 0.00 N ATOM 723 CZ ARG A 112 8.012 -2.594 11.706 1.00 0.00 C ATOM 724 NH1 ARG A 112 6.925 -3.355 11.831 1.00 0.00 N ATOM 725 NH2 ARG A 112 9.066 -3.113 11.109 1.00 0.00 N ATOM 726 H ARG A 112 2.924 1.681 10.544 1.00 0.00 H ATOM 727 HA ARG A 112 5.085 1.675 9.962 1.00 0.00 H ATOM 728 HB2 ARG A 112 5.182 -1.211 10.889 1.00 0.00 H ATOM 729 HB3 ARG A 112 6.469 -0.629 9.859 1.00 0.00 H ATOM 730 HG2 ARG A 112 7.109 1.147 11.365 1.00 0.00 H ATOM 731 HG3 ARG A 112 5.612 1.047 12.284 1.00 0.00 H ATOM 732 HD2 ARG A 112 7.355 0.020 13.610 1.00 0.00 H ATOM 733 HD3 ARG A 112 6.184 -1.205 13.153 1.00 0.00 H ATOM 734 HE ARG A 112 8.983 -0.854 11.906 1.00 0.00 H ATOM 735 HH11 ARG A 112 6.105 -2.912 12.260 1.00 0.00 H ATOM 736 HH12 ARG A 112 6.983 -4.311 11.461 1.00 0.00 H ATOM 737 HH21 ARG A 112 9.880 -2.496 11.003 1.00 0.00 H ATOM 738 HH22 ARG A 112 8.981 -4.083 10.788 1.00 0.00 H ATOM 739 N VAL A 113 5.247 1.179 7.656 1.00 0.00 N ATOM 740 CA VAL A 113 5.202 1.387 6.205 1.00 0.00 C ATOM 741 C VAL A 113 5.288 0.052 5.469 1.00 0.00 C ATOM 742 O VAL A 113 4.239 -0.376 5.007 1.00 0.00 O ATOM 743 CB VAL A 113 6.266 2.493 5.896 1.00 0.00 C ATOM 744 CG1 VAL A 113 5.827 3.800 6.571 1.00 0.00 C ATOM 745 CG2 VAL A 113 7.738 2.160 6.203 1.00 0.00 C ATOM 746 H VAL A 113 5.809 1.815 8.229 1.00 0.00 H ATOM 747 HA VAL A 113 4.201 1.811 5.968 1.00 0.00 H ATOM 748 HB VAL A 113 6.296 2.711 4.824 1.00 0.00 H ATOM 749 HG11 VAL A 113 4.874 4.119 6.118 1.00 0.00 H ATOM 750 HG12 VAL A 113 6.559 4.603 6.454 1.00 0.00 H ATOM 751 HG13 VAL A 113 5.658 3.716 7.659 1.00 0.00 H ATOM 752 HG21 VAL A 113 7.879 1.789 7.231 1.00 0.00 H ATOM 753 HG22 VAL A 113 8.381 3.045 6.078 1.00 0.00 H ATOM 754 HG23 VAL A 113 8.114 1.393 5.502 1.00 0.00 H ATOM 755 N ASN A 114 6.429 -0.651 5.568 1.00 0.00 N ATOM 756 CA ASN A 114 6.672 -1.964 4.939 1.00 0.00 C ATOM 757 C ASN A 114 5.739 -3.092 5.470 1.00 0.00 C ATOM 758 O ASN A 114 6.071 -3.948 6.295 1.00 0.00 O ATOM 759 CB ASN A 114 8.185 -2.242 5.111 1.00 0.00 C ATOM 760 CG ASN A 114 8.694 -3.422 4.269 1.00 0.00 C ATOM 761 OD1 ASN A 114 8.551 -4.586 4.646 1.00 0.00 O ATOM 762 ND2 ASN A 114 9.251 -3.148 3.102 1.00 0.00 N ATOM 763 H ASN A 114 7.193 -0.107 5.980 1.00 0.00 H ATOM 764 HA ASN A 114 6.504 -1.846 3.846 1.00 0.00 H ATOM 765 HB2 ASN A 114 8.773 -1.335 4.855 1.00 0.00 H ATOM 766 HB3 ASN A 114 8.410 -2.429 6.178 1.00 0.00 H ATOM 767 HD21 ASN A 114 9.172 -2.172 2.794 1.00 0.00 H ATOM 768 HD22 ASN A 114 9.409 -3.961 2.497 1.00 0.00 H ATOM 769 N ASP A 115 4.559 -3.030 4.873 1.00 0.00 N ATOM 770 CA ASP A 115 3.581 -4.101 4.753 1.00 0.00 C ATOM 771 C ASP A 115 3.670 -4.604 3.287 1.00 0.00 C ATOM 772 O ASP A 115 4.547 -4.236 2.494 1.00 0.00 O ATOM 773 CB ASP A 115 2.211 -3.480 5.168 1.00 0.00 C ATOM 774 CG ASP A 115 1.622 -2.366 4.266 1.00 0.00 C ATOM 775 OD1 ASP A 115 1.285 -2.630 3.092 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.502 -1.219 4.734 1.00 0.00 O ATOM 777 H ASP A 115 4.447 -2.188 4.297 1.00 0.00 H ATOM 778 HA ASP A 115 3.830 -4.942 5.429 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.488 -4.303 5.254 1.00 0.00 H ATOM 780 HB3 ASP A 115 2.267 -3.088 6.200 1.00 0.00 H ATOM 781 N SER A 116 2.710 -5.445 2.920 1.00 0.00 N ATOM 782 CA SER A 116 2.610 -5.957 1.541 1.00 0.00 C ATOM 783 C SER A 116 1.173 -5.692 1.067 1.00 0.00 C ATOM 784 O SER A 116 0.342 -6.603 1.053 1.00 0.00 O ATOM 785 CB SER A 116 3.019 -7.439 1.564 1.00 0.00 C ATOM 786 OG SER A 116 4.322 -7.634 2.097 1.00 0.00 O ATOM 787 H SER A 116 1.954 -5.545 3.606 1.00 0.00 H ATOM 788 HA SER A 116 3.299 -5.436 0.845 1.00 0.00 H ATOM 789 HB2 SER A 116 2.313 -7.993 2.192 1.00 0.00 H ATOM 790 HB3 SER A 116 2.961 -7.874 0.552 1.00 0.00 H ATOM 791 HG SER A 116 4.681 -6.755 2.237 1.00 0.00 H ATOM 792 N ILE A 117 0.884 -4.436 0.652 1.00 0.00 N ATOM 793 CA ILE A 117 -0.468 -4.022 0.190 1.00 0.00 C ATOM 794 C ILE A 117 -0.946 -4.922 -0.985 1.00 0.00 C ATOM 795 O ILE A 117 -0.336 -4.977 -2.057 1.00 0.00 O ATOM 796 CB ILE A 117 -0.610 -2.486 -0.100 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.040 -2.078 -0.565 1.00 0.00 C ATOM 798 CG2 ILE A 117 0.393 -1.963 -1.140 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.106 -2.285 0.510 1.00 0.00 C ATOM 800 H ILE A 117 1.659 -3.768 0.715 1.00 0.00 H ATOM 801 HA ILE A 117 -1.117 -4.188 1.070 1.00 0.00 H ATOM 802 HB ILE A 117 -0.395 -1.939 0.838 1.00 0.00 H ATOM 803 HG12 ILE A 117 -2.059 -1.022 -0.879 1.00 0.00 H ATOM 804 HG13 ILE A 117 -2.330 -2.644 -1.473 1.00 0.00 H ATOM 805 HG21 ILE A 117 0.327 -0.875 -1.310 1.00 0.00 H ATOM 806 HG22 ILE A 117 0.177 -2.445 -2.101 1.00 0.00 H ATOM 807 HG23 ILE A 117 1.437 -2.187 -0.855 1.00 0.00 H ATOM 808 HD11 ILE A 117 -4.108 -1.967 0.181 1.00 0.00 H ATOM 809 HD12 ILE A 117 -2.855 -1.740 1.432 1.00 0.00 H ATOM 810 HD13 ILE A 117 -3.190 -3.341 0.778 1.00 0.00 H ATOM 811 N LEU A 118 -2.034 -5.636 -0.689 1.00 0.00 N ATOM 812 CA LEU A 118 -2.628 -6.647 -1.582 1.00 0.00 C ATOM 813 C LEU A 118 -3.979 -6.302 -2.212 1.00 0.00 C ATOM 814 O LEU A 118 -4.172 -6.500 -3.416 1.00 0.00 O ATOM 815 CB LEU A 118 -2.611 -8.059 -0.934 1.00 0.00 C ATOM 816 CG LEU A 118 -3.088 -8.314 0.521 1.00 0.00 C ATOM 817 CD1 LEU A 118 -4.604 -8.444 0.695 1.00 0.00 C ATOM 818 CD2 LEU A 118 -2.506 -9.631 1.009 1.00 0.00 C ATOM 819 H LEU A 118 -2.363 -5.526 0.278 1.00 0.00 H ATOM 820 HA LEU A 118 -1.999 -6.658 -2.470 1.00 0.00 H ATOM 821 HB2 LEU A 118 -3.228 -8.722 -1.545 1.00 0.00 H ATOM 822 HB3 LEU A 118 -1.575 -8.434 -1.052 1.00 0.00 H ATOM 823 HG LEU A 118 -2.694 -7.522 1.177 1.00 0.00 H ATOM 824 HD11 LEU A 118 -5.008 -9.279 0.098 1.00 0.00 H ATOM 825 HD12 LEU A 118 -5.135 -7.545 0.378 1.00 0.00 H ATOM 826 HD13 LEU A 118 -4.892 -8.612 1.748 1.00 0.00 H ATOM 827 HD21 LEU A 118 -2.923 -10.515 0.494 1.00 0.00 H ATOM 828 HD22 LEU A 118 -2.658 -9.761 2.098 1.00 0.00 H ATOM 829 HD23 LEU A 118 -1.428 -9.620 0.793 1.00 0.00 H ATOM 830 N PHE A 119 -4.904 -5.830 -1.385 1.00 0.00 N ATOM 831 CA PHE A 119 -6.229 -5.392 -1.822 1.00 0.00 C ATOM 832 C PHE A 119 -6.391 -3.974 -1.274 1.00 0.00 C ATOM 833 O PHE A 119 -6.052 -3.645 -0.135 1.00 0.00 O ATOM 834 CB PHE A 119 -7.392 -6.313 -1.359 1.00 0.00 C ATOM 835 CG PHE A 119 -7.424 -7.736 -1.911 1.00 0.00 C ATOM 836 CD1 PHE A 119 -7.494 -7.912 -3.287 1.00 0.00 C ATOM 837 CD2 PHE A 119 -7.421 -8.858 -1.076 1.00 0.00 C ATOM 838 CE1 PHE A 119 -7.517 -9.184 -3.834 1.00 0.00 C ATOM 839 CE2 PHE A 119 -7.428 -10.139 -1.626 1.00 0.00 C ATOM 840 CZ PHE A 119 -7.472 -10.299 -3.009 1.00 0.00 C ATOM 841 H PHE A 119 -4.590 -5.737 -0.412 1.00 0.00 H ATOM 842 HA PHE A 119 -6.244 -5.361 -2.927 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.419 -6.379 -0.275 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.354 -5.825 -1.602 1.00 0.00 H ATOM 845 HD1 PHE A 119 -7.530 -7.050 -3.925 1.00 0.00 H ATOM 846 HD2 PHE A 119 -7.391 -8.744 -0.001 1.00 0.00 H ATOM 847 HE1 PHE A 119 -7.586 -9.297 -4.899 1.00 0.00 H ATOM 848 HE2 PHE A 119 -7.407 -11.005 -0.982 1.00 0.00 H ATOM 849 HZ PHE A 119 -7.486 -11.284 -3.449 1.00 0.00 H ATOM 850 N VAL A 120 -6.945 -3.139 -2.135 1.00 0.00 N ATOM 851 CA VAL A 120 -7.283 -1.747 -1.791 1.00 0.00 C ATOM 852 C VAL A 120 -8.745 -1.695 -2.239 1.00 0.00 C ATOM 853 O VAL A 120 -9.028 -1.733 -3.443 1.00 0.00 O ATOM 854 CB VAL A 120 -6.419 -0.670 -2.516 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.530 0.678 -1.789 1.00 0.00 C ATOM 856 CG2 VAL A 120 -4.939 -1.040 -2.690 1.00 0.00 C ATOM 857 H VAL A 120 -7.125 -3.535 -3.063 1.00 0.00 H ATOM 858 HA VAL A 120 -7.198 -1.587 -0.694 1.00 0.00 H ATOM 859 HB VAL A 120 -6.806 -0.531 -3.538 1.00 0.00 H ATOM 860 HG11 VAL A 120 -6.156 0.626 -0.765 1.00 0.00 H ATOM 861 HG12 VAL A 120 -7.565 1.026 -1.689 1.00 0.00 H ATOM 862 HG13 VAL A 120 -5.968 1.469 -2.298 1.00 0.00 H ATOM 863 HG21 VAL A 120 -4.418 -0.372 -3.390 1.00 0.00 H ATOM 864 HG22 VAL A 120 -4.846 -2.038 -3.130 1.00 0.00 H ATOM 865 HG23 VAL A 120 -4.397 -1.061 -1.734 1.00 0.00 H ATOM 866 N ASN A 121 -9.663 -1.620 -1.265 1.00 0.00 N ATOM 867 CA ASN A 121 -11.121 -1.559 -1.531 1.00 0.00 C ATOM 868 C ASN A 121 -11.659 -2.977 -1.742 1.00 0.00 C ATOM 869 O ASN A 121 -12.094 -3.673 -0.821 1.00 0.00 O ATOM 870 CB ASN A 121 -11.589 -0.431 -2.525 1.00 0.00 C ATOM 871 CG ASN A 121 -11.136 0.993 -2.186 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.857 1.796 -1.599 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.910 1.304 -2.552 1.00 0.00 N ATOM 874 H ASN A 121 -9.280 -1.552 -0.315 1.00 0.00 H ATOM 875 HA ASN A 121 -11.592 -1.329 -0.588 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.260 -0.672 -3.554 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.688 -0.433 -2.604 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.327 0.492 -2.789 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.541 2.173 -2.150 1.00 0.00 H ATOM 880 N GLU A 122 -11.575 -3.339 -3.002 1.00 0.00 N ATOM 881 CA GLU A 122 -11.913 -4.654 -3.569 1.00 0.00 C ATOM 882 C GLU A 122 -10.949 -5.008 -4.753 1.00 0.00 C ATOM 883 O GLU A 122 -10.924 -6.169 -5.169 1.00 0.00 O ATOM 884 CB GLU A 122 -13.380 -4.580 -4.066 1.00 0.00 C ATOM 885 CG GLU A 122 -14.442 -4.492 -2.939 1.00 0.00 C ATOM 886 CD GLU A 122 -15.551 -5.525 -3.058 1.00 0.00 C ATOM 887 OE1 GLU A 122 -15.306 -6.703 -2.717 1.00 0.00 O ATOM 888 OE2 GLU A 122 -16.669 -5.169 -3.490 1.00 0.00 O ATOM 889 H GLU A 122 -11.051 -2.659 -3.563 1.00 0.00 H ATOM 890 HA GLU A 122 -11.807 -5.445 -2.800 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.502 -3.705 -4.739 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.579 -5.448 -4.720 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.987 -4.639 -1.944 1.00 0.00 H ATOM 894 HG3 GLU A 122 -14.859 -3.467 -2.898 1.00 0.00 H ATOM 895 N VAL A 123 -10.169 -4.034 -5.291 1.00 0.00 N ATOM 896 CA VAL A 123 -9.226 -4.215 -6.405 1.00 0.00 C ATOM 897 C VAL A 123 -8.047 -5.116 -5.960 1.00 0.00 C ATOM 898 O VAL A 123 -7.389 -4.876 -4.946 1.00 0.00 O ATOM 899 CB VAL A 123 -8.793 -2.797 -6.939 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.391 -2.744 -7.574 1.00 0.00 C ATOM 901 CG2 VAL A 123 -9.810 -2.264 -7.964 1.00 0.00 C ATOM 902 H VAL A 123 -10.202 -3.146 -4.774 1.00 0.00 H ATOM 903 HA VAL A 123 -9.796 -4.725 -7.209 1.00 0.00 H ATOM 904 HB VAL A 123 -8.747 -2.074 -6.100 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.252 -3.507 -8.363 1.00 0.00 H ATOM 906 HG12 VAL A 123 -6.652 -2.951 -6.779 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.131 -1.761 -7.999 1.00 0.00 H ATOM 908 HG21 VAL A 123 -9.941 -2.975 -8.802 1.00 0.00 H ATOM 909 HG22 VAL A 123 -9.499 -1.296 -8.399 1.00 0.00 H ATOM 910 HG23 VAL A 123 -10.802 -2.112 -7.502 1.00 0.00 H ATOM 911 N ASP A 124 -7.774 -6.075 -6.848 1.00 0.00 N ATOM 912 CA ASP A 124 -6.608 -6.967 -6.769 1.00 0.00 C ATOM 913 C ASP A 124 -5.379 -6.271 -7.398 1.00 0.00 C ATOM 914 O ASP A 124 -5.172 -6.288 -8.616 1.00 0.00 O ATOM 915 CB ASP A 124 -7.020 -8.283 -7.469 1.00 0.00 C ATOM 916 CG ASP A 124 -5.931 -9.356 -7.445 1.00 0.00 C ATOM 917 OD1 ASP A 124 -5.731 -9.977 -6.383 1.00 0.00 O ATOM 918 OD2 ASP A 124 -5.255 -9.563 -8.474 1.00 0.00 O ATOM 919 H ASP A 124 -8.334 -6.003 -7.704 1.00 0.00 H ATOM 920 HA ASP A 124 -6.388 -7.214 -5.713 1.00 0.00 H ATOM 921 HB2 ASP A 124 -7.928 -8.698 -6.987 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.322 -8.090 -8.517 1.00 0.00 H ATOM 923 N VAL A 125 -4.564 -5.695 -6.507 1.00 0.00 N ATOM 924 CA VAL A 125 -3.255 -5.098 -6.858 1.00 0.00 C ATOM 925 C VAL A 125 -2.179 -6.156 -6.543 1.00 0.00 C ATOM 926 O VAL A 125 -2.067 -7.080 -7.354 1.00 0.00 O ATOM 927 CB VAL A 125 -3.081 -3.661 -6.267 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.808 -2.652 -7.178 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.471 -3.496 -4.786 1.00 0.00 C ATOM 930 H VAL A 125 -4.917 -5.678 -5.545 1.00 0.00 H ATOM 931 HA VAL A 125 -3.194 -4.982 -7.961 1.00 0.00 H ATOM 932 HB VAL A 125 -2.008 -3.402 -6.296 1.00 0.00 H ATOM 933 HG11 VAL A 125 -3.225 -2.434 -8.091 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.038 -1.699 -6.680 1.00 0.00 H ATOM 935 HG13 VAL A 125 -4.762 -3.043 -7.542 1.00 0.00 H ATOM 936 HG21 VAL A 125 -2.972 -4.236 -4.135 1.00 0.00 H ATOM 937 HG22 VAL A 125 -4.561 -3.621 -4.638 1.00 0.00 H ATOM 938 HG23 VAL A 125 -3.171 -2.503 -4.412 1.00 0.00 H ATOM 939 N ARG A 126 -1.415 -6.042 -5.427 1.00 0.00 N ATOM 940 CA ARG A 126 -0.349 -7.011 -5.016 1.00 0.00 C ATOM 941 C ARG A 126 0.671 -7.350 -6.137 1.00 0.00 C ATOM 942 O ARG A 126 1.633 -6.618 -6.369 1.00 0.00 O ATOM 943 CB ARG A 126 -0.856 -8.283 -4.260 1.00 0.00 C ATOM 944 CG ARG A 126 -2.108 -8.971 -4.855 1.00 0.00 C ATOM 945 CD ARG A 126 -2.532 -10.167 -4.028 1.00 0.00 C ATOM 946 NE ARG A 126 -3.570 -10.942 -4.723 1.00 0.00 N ATOM 947 CZ ARG A 126 -3.648 -12.277 -4.708 1.00 0.00 C ATOM 948 NH1 ARG A 126 -2.764 -13.055 -4.088 1.00 0.00 N ATOM 949 NH2 ARG A 126 -4.654 -12.840 -5.344 1.00 0.00 N ATOM 950 H ARG A 126 -1.704 -5.269 -4.816 1.00 0.00 H ATOM 951 HA ARG A 126 0.240 -6.453 -4.263 1.00 0.00 H ATOM 952 HB2 ARG A 126 -0.034 -9.020 -4.223 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.973 -8.103 -3.194 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.954 -8.264 -4.939 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.893 -9.296 -5.890 1.00 0.00 H ATOM 956 HD2 ARG A 126 -1.644 -10.767 -3.758 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.973 -9.837 -3.093 1.00 0.00 H ATOM 958 HE ARG A 126 -4.328 -10.469 -5.229 1.00 0.00 H ATOM 959 HH11 ARG A 126 -2.003 -12.551 -3.614 1.00 0.00 H ATOM 960 HH12 ARG A 126 -2.898 -14.068 -4.141 1.00 0.00 H ATOM 961 HH21 ARG A 126 -5.314 -12.201 -5.803 1.00 0.00 H ATOM 962 HH22 ARG A 126 -4.688 -13.863 -5.329 1.00 0.00 H ATOM 963 N GLU A 127 0.374 -8.443 -6.861 1.00 0.00 N ATOM 964 CA GLU A 127 1.094 -8.892 -8.058 1.00 0.00 C ATOM 965 C GLU A 127 0.664 -8.075 -9.306 1.00 0.00 C ATOM 966 O GLU A 127 0.005 -8.550 -10.236 1.00 0.00 O ATOM 967 CB GLU A 127 0.766 -10.400 -8.181 1.00 0.00 C ATOM 968 CG GLU A 127 1.761 -11.133 -9.103 1.00 0.00 C ATOM 969 CD GLU A 127 2.208 -12.471 -8.526 1.00 0.00 C ATOM 970 OE1 GLU A 127 3.129 -12.477 -7.678 1.00 0.00 O ATOM 971 OE2 GLU A 127 1.632 -13.516 -8.898 1.00 0.00 O ATOM 972 H GLU A 127 -0.532 -8.852 -6.605 1.00 0.00 H ATOM 973 HA GLU A 127 2.181 -8.772 -7.871 1.00 0.00 H ATOM 974 HB2 GLU A 127 0.744 -10.880 -7.179 1.00 0.00 H ATOM 975 HB3 GLU A 127 -0.268 -10.540 -8.559 1.00 0.00 H ATOM 976 HG2 GLU A 127 1.316 -11.257 -10.107 1.00 0.00 H ATOM 977 HG3 GLU A 127 2.667 -10.521 -9.267 1.00 0.00 H ATOM 978 N VAL A 128 1.062 -6.807 -9.264 1.00 0.00 N ATOM 979 CA VAL A 128 0.682 -5.785 -10.244 1.00 0.00 C ATOM 980 C VAL A 128 1.925 -4.873 -10.404 1.00 0.00 C ATOM 981 O VAL A 128 2.853 -4.814 -9.589 1.00 0.00 O ATOM 982 CB VAL A 128 -0.633 -5.056 -9.781 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.449 -4.101 -8.578 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.338 -4.335 -10.942 1.00 0.00 C ATOM 985 H VAL A 128 1.507 -6.540 -8.377 1.00 0.00 H ATOM 986 HA VAL A 128 0.491 -6.280 -11.216 1.00 0.00 H ATOM 987 HB VAL A 128 -1.365 -5.822 -9.469 1.00 0.00 H ATOM 988 HG11 VAL A 128 0.339 -3.357 -8.734 1.00 0.00 H ATOM 989 HG12 VAL A 128 -0.172 -4.645 -7.658 1.00 0.00 H ATOM 990 HG13 VAL A 128 -1.354 -3.518 -8.371 1.00 0.00 H ATOM 991 HG21 VAL A 128 -1.561 -5.010 -11.785 1.00 0.00 H ATOM 992 HG22 VAL A 128 -0.724 -3.513 -11.351 1.00 0.00 H ATOM 993 HG23 VAL A 128 -2.302 -3.900 -10.617 1.00 0.00 H ATOM 994 N THR A 129 1.828 -4.034 -11.430 1.00 0.00 N ATOM 995 CA THR A 129 2.584 -2.768 -11.506 1.00 0.00 C ATOM 996 C THR A 129 2.180 -1.833 -10.326 1.00 0.00 C ATOM 997 O THR A 129 0.993 -1.577 -10.108 1.00 0.00 O ATOM 998 CB THR A 129 2.243 -2.102 -12.871 1.00 0.00 C ATOM 999 OG1 THR A 129 2.435 -3.010 -13.954 1.00 0.00 O ATOM 1000 CG2 THR A 129 3.095 -0.857 -13.153 1.00 0.00 C ATOM 1001 H THR A 129 0.922 -4.121 -11.905 1.00 0.00 H ATOM 1002 HA THR A 129 3.667 -3.011 -11.475 1.00 0.00 H ATOM 1003 HB THR A 129 1.177 -1.800 -12.873 1.00 0.00 H ATOM 1004 HG1 THR A 129 1.778 -2.770 -14.612 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.863 -0.046 -12.447 1.00 0.00 H ATOM 1006 HG22 THR A 129 2.938 -0.471 -14.174 1.00 0.00 H ATOM 1007 HG23 THR A 129 4.167 -1.054 -13.025 1.00 0.00 H ATOM 1008 N HIS A 130 3.180 -1.288 -9.618 1.00 0.00 N ATOM 1009 CA HIS A 130 2.965 -0.201 -8.607 1.00 0.00 C ATOM 1010 C HIS A 130 2.087 1.021 -9.003 1.00 0.00 C ATOM 1011 O HIS A 130 1.464 1.630 -8.140 1.00 0.00 O ATOM 1012 CB HIS A 130 4.343 0.248 -8.050 1.00 0.00 C ATOM 1013 CG HIS A 130 5.135 1.276 -8.871 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.351 1.205 -10.243 1.00 0.00 N ATOM 1015 CD2 HIS A 130 5.386 2.575 -8.417 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.645 2.516 -10.505 1.00 0.00 C ATOM 1017 NE2 HIS A 130 5.743 3.398 -9.470 1.00 0.00 N ATOM 1018 H HIS A 130 4.117 -1.555 -9.936 1.00 0.00 H ATOM 1019 HA HIS A 130 2.410 -0.659 -7.776 1.00 0.00 H ATOM 1020 HB2 HIS A 130 4.208 0.610 -7.012 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.978 -0.629 -7.917 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.123 0.450 -10.897 1.00 0.00 H ATOM 1023 HD2 HIS A 130 5.161 2.923 -7.420 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.855 2.840 -11.514 1.00 0.00 H ATOM 1025 HE2 HIS A 130 5.869 4.417 -9.483 1.00 0.00 H ATOM 1026 N SER A 131 2.079 1.354 -10.300 1.00 0.00 N ATOM 1027 CA SER A 131 1.193 2.363 -10.913 1.00 0.00 C ATOM 1028 C SER A 131 -0.338 2.045 -10.846 1.00 0.00 C ATOM 1029 O SER A 131 -1.140 2.958 -10.642 1.00 0.00 O ATOM 1030 CB SER A 131 1.615 2.594 -12.374 1.00 0.00 C ATOM 1031 OG SER A 131 3.021 2.788 -12.511 1.00 0.00 O ATOM 1032 H SER A 131 2.705 0.773 -10.868 1.00 0.00 H ATOM 1033 HA SER A 131 1.417 3.312 -10.403 1.00 0.00 H ATOM 1034 HB2 SER A 131 1.296 1.747 -13.011 1.00 0.00 H ATOM 1035 HB3 SER A 131 1.101 3.491 -12.760 1.00 0.00 H ATOM 1036 HG SER A 131 3.188 2.845 -13.452 1.00 0.00 H ATOM 1037 N ALA A 132 -0.744 0.770 -11.006 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.112 0.305 -10.654 1.00 0.00 C ATOM 1039 C ALA A 132 -2.427 0.251 -9.132 1.00 0.00 C ATOM 1040 O ALA A 132 -3.562 0.527 -8.743 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.294 -1.106 -11.212 1.00 0.00 C ATOM 1042 H ALA A 132 0.030 0.098 -11.071 1.00 0.00 H ATOM 1043 HA ALA A 132 -2.849 0.961 -11.153 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -1.978 -1.213 -12.266 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -3.340 -1.455 -11.135 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -1.680 -1.793 -10.610 1.00 0.00 H ATOM 1047 N ALA A 133 -1.444 -0.115 -8.287 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.542 0.006 -6.814 1.00 0.00 C ATOM 1049 C ALA A 133 -1.730 1.430 -6.303 1.00 0.00 C ATOM 1050 O ALA A 133 -2.744 1.696 -5.667 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.351 -0.690 -6.192 1.00 0.00 C ATOM 1052 H ALA A 133 -0.554 -0.351 -8.740 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.406 -0.559 -6.458 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -0.268 -1.680 -6.662 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -0.496 -0.828 -5.104 1.00 0.00 H ATOM 1056 HB3 ALA A 133 0.608 -0.163 -6.351 1.00 0.00 H ATOM 1057 N VAL A 134 -0.827 2.348 -6.667 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.010 3.797 -6.443 1.00 0.00 C ATOM 1059 C VAL A 134 -2.339 4.395 -6.986 1.00 0.00 C ATOM 1060 O VAL A 134 -2.954 5.204 -6.297 1.00 0.00 O ATOM 1061 CB VAL A 134 0.236 4.586 -6.937 1.00 0.00 C ATOM 1062 CG1 VAL A 134 0.310 4.898 -8.433 1.00 0.00 C ATOM 1063 CG2 VAL A 134 0.398 5.842 -6.090 1.00 0.00 C ATOM 1064 H VAL A 134 -0.129 1.994 -7.332 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.030 3.881 -5.340 1.00 0.00 H ATOM 1066 HB VAL A 134 1.104 3.952 -6.756 1.00 0.00 H ATOM 1067 HG11 VAL A 134 0.182 3.943 -8.941 1.00 0.00 H ATOM 1068 HG12 VAL A 134 1.282 5.313 -8.750 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.496 5.563 -8.790 1.00 0.00 H ATOM 1070 HG21 VAL A 134 0.637 5.538 -5.056 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -0.537 6.431 -6.107 1.00 0.00 H ATOM 1072 HG23 VAL A 134 1.191 6.524 -6.384 1.00 0.00 H ATOM 1073 N GLU A 135 -2.781 3.971 -8.185 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.138 4.265 -8.683 1.00 0.00 C ATOM 1075 C GLU A 135 -5.247 3.741 -7.739 1.00 0.00 C ATOM 1076 O GLU A 135 -6.085 4.553 -7.387 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.311 3.745 -10.127 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.719 4.002 -10.722 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.698 4.550 -12.141 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.484 3.765 -13.091 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -5.889 5.774 -12.313 1.00 0.00 O ATOM 1082 H GLU A 135 -2.203 3.235 -8.606 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.219 5.371 -8.732 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.522 4.194 -10.762 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.110 2.658 -10.157 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.307 3.066 -10.680 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.291 4.710 -10.091 1.00 0.00 H ATOM 1088 N ALA A 136 -5.252 2.461 -7.330 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.204 1.929 -6.320 1.00 0.00 C ATOM 1090 C ALA A 136 -6.174 2.590 -4.906 1.00 0.00 C ATOM 1091 O ALA A 136 -7.224 2.762 -4.287 1.00 0.00 O ATOM 1092 CB ALA A 136 -5.988 0.418 -6.212 1.00 0.00 C ATOM 1093 H ALA A 136 -4.425 1.927 -7.620 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.212 2.054 -6.744 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -5.028 0.166 -5.725 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -5.990 -0.065 -7.205 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.798 -0.054 -5.633 1.00 0.00 H ATOM 1098 N LEU A 137 -4.979 2.987 -4.434 1.00 0.00 N ATOM 1099 CA LEU A 137 -4.772 3.914 -3.290 1.00 0.00 C ATOM 1100 C LEU A 137 -5.517 5.275 -3.440 1.00 0.00 C ATOM 1101 O LEU A 137 -6.307 5.633 -2.567 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.234 4.089 -3.122 1.00 0.00 C ATOM 1103 CG LEU A 137 -2.485 3.072 -2.236 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -2.626 1.587 -2.537 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.001 3.426 -2.075 1.00 0.00 C ATOM 1106 H LEU A 137 -4.201 2.781 -5.071 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.158 3.443 -2.369 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -2.730 4.171 -4.096 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.058 5.070 -2.652 1.00 0.00 H ATOM 1110 HG LEU A 137 -2.993 3.155 -1.286 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -3.696 1.347 -2.580 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -2.196 0.973 -1.729 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -2.139 1.272 -3.469 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -0.459 3.336 -3.033 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -0.506 2.765 -1.339 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -0.851 4.453 -1.714 1.00 0.00 H ATOM 1117 N LYS A 138 -5.302 5.986 -4.559 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.056 7.223 -4.928 1.00 0.00 C ATOM 1119 C LYS A 138 -7.557 7.038 -5.295 1.00 0.00 C ATOM 1120 O LYS A 138 -8.373 7.915 -5.000 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.307 7.951 -6.077 1.00 0.00 C ATOM 1122 CG LYS A 138 -3.839 8.346 -5.800 1.00 0.00 C ATOM 1123 CD LYS A 138 -3.209 9.187 -6.912 1.00 0.00 C ATOM 1124 CE LYS A 138 -1.726 9.472 -6.620 1.00 0.00 C ATOM 1125 NZ LYS A 138 -1.194 10.472 -7.550 1.00 0.00 N ATOM 1126 H LYS A 138 -4.696 5.508 -5.236 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.076 7.897 -4.058 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.342 7.327 -6.992 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -5.865 8.872 -6.327 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -3.768 8.919 -4.863 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -3.227 7.444 -5.635 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -3.314 8.672 -7.885 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -3.779 10.133 -6.991 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -1.591 9.844 -5.587 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -1.133 8.543 -6.699 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -0.192 10.627 -7.402 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -1.668 11.374 -7.423 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -1.330 10.187 -8.525 1.00 0.00 H ATOM 1139 N GLU A 139 -7.902 5.902 -5.913 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.293 5.458 -6.183 1.00 0.00 C ATOM 1141 C GLU A 139 -10.148 5.172 -4.926 1.00 0.00 C ATOM 1142 O GLU A 139 -11.360 5.397 -4.953 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.217 4.176 -7.046 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.562 3.708 -7.626 1.00 0.00 C ATOM 1145 CD GLU A 139 -10.399 2.517 -8.564 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -10.078 2.729 -9.754 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -10.584 1.363 -8.116 1.00 0.00 O ATOM 1148 H GLU A 139 -7.126 5.231 -5.966 1.00 0.00 H ATOM 1149 HA GLU A 139 -9.786 6.256 -6.768 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.503 4.317 -7.881 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -8.802 3.357 -6.431 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -11.247 3.431 -6.802 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.049 4.547 -8.155 1.00 0.00 H ATOM 1154 N ALA A 140 -9.522 4.699 -3.838 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.139 4.733 -2.511 1.00 0.00 C ATOM 1156 C ALA A 140 -10.678 6.105 -2.011 1.00 0.00 C ATOM 1157 O ALA A 140 -11.728 6.143 -1.365 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.080 4.218 -1.559 1.00 0.00 C ATOM 1159 H ALA A 140 -8.500 4.637 -3.929 1.00 0.00 H ATOM 1160 HA ALA A 140 -10.973 4.009 -2.516 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.316 4.968 -1.307 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -8.533 3.313 -1.872 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.652 3.952 -0.679 1.00 0.00 H ATOM 1164 N GLY A 141 -9.974 7.206 -2.341 1.00 0.00 N ATOM 1165 CA GLY A 141 -10.498 8.567 -2.160 1.00 0.00 C ATOM 1166 C GLY A 141 -10.273 9.073 -0.735 1.00 0.00 C ATOM 1167 O GLY A 141 -9.205 8.891 -0.145 1.00 0.00 O ATOM 1168 H GLY A 141 -9.130 7.020 -2.896 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -9.985 9.241 -2.870 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -11.569 8.592 -2.451 1.00 0.00 H ATOM 1171 N SER A 142 -11.332 9.653 -0.162 1.00 0.00 N ATOM 1172 CA SER A 142 -11.346 10.012 1.280 1.00 0.00 C ATOM 1173 C SER A 142 -11.314 8.871 2.335 1.00 0.00 C ATOM 1174 O SER A 142 -11.188 9.157 3.525 1.00 0.00 O ATOM 1175 CB SER A 142 -12.434 11.069 1.536 1.00 0.00 C ATOM 1176 OG SER A 142 -12.286 11.652 2.826 1.00 0.00 O ATOM 1177 H SER A 142 -12.172 9.687 -0.746 1.00 0.00 H ATOM 1178 HA SER A 142 -10.416 10.527 1.456 1.00 0.00 H ATOM 1179 HB2 SER A 142 -12.372 11.879 0.784 1.00 0.00 H ATOM 1180 HB3 SER A 142 -13.440 10.627 1.443 1.00 0.00 H ATOM 1181 HG SER A 142 -11.347 11.834 2.926 1.00 0.00 H ATOM 1182 N ILE A 143 -11.438 7.607 1.915 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.585 6.458 2.827 1.00 0.00 C ATOM 1184 C ILE A 143 -10.931 5.261 2.103 1.00 0.00 C ATOM 1185 O ILE A 143 -11.443 4.711 1.121 1.00 0.00 O ATOM 1186 CB ILE A 143 -13.055 6.174 3.287 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.161 6.332 2.192 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.365 6.928 4.602 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.708 7.751 1.943 1.00 0.00 C ATOM 1190 H ILE A 143 -11.681 7.532 0.921 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.992 6.676 3.742 1.00 0.00 H ATOM 1192 HB ILE A 143 -13.078 5.106 3.578 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.776 5.940 1.231 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -15.012 5.673 2.438 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.324 8.025 4.465 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -12.634 6.680 5.395 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -14.368 6.680 4.990 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -15.387 7.787 1.075 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -13.910 8.476 1.734 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -15.258 8.135 2.821 1.00 0.00 H ATOM 1201 N VAL A 144 -9.768 4.896 2.645 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.855 3.890 2.087 1.00 0.00 C ATOM 1203 C VAL A 144 -8.965 2.636 2.955 1.00 0.00 C ATOM 1204 O VAL A 144 -8.493 2.592 4.083 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.386 4.375 1.905 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.648 3.383 0.972 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -7.241 5.815 1.368 1.00 0.00 C ATOM 1208 H VAL A 144 -9.474 5.497 3.422 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.212 3.623 1.102 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.885 4.362 2.891 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -5.572 3.579 0.892 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -7.036 3.390 -0.058 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -6.755 2.344 1.324 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -7.677 6.563 2.058 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -7.731 5.968 0.396 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -6.191 6.087 1.237 1.00 0.00 H ATOM 1217 N ARG A 145 -9.549 1.602 2.367 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.753 0.297 3.026 1.00 0.00 C ATOM 1219 C ARG A 145 -8.657 -0.640 2.479 1.00 0.00 C ATOM 1220 O ARG A 145 -8.786 -1.288 1.441 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.207 -0.204 2.862 1.00 0.00 C ATOM 1222 CG ARG A 145 -11.920 0.173 1.548 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.245 -0.577 1.378 1.00 0.00 C ATOM 1224 NE ARG A 145 -13.912 -0.281 0.086 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.767 -1.121 -0.532 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.109 -2.312 -0.046 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -15.291 -0.749 -1.684 1.00 0.00 N ATOM 1228 H ARG A 145 -9.791 1.752 1.380 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.624 0.394 4.122 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.215 -1.302 2.998 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -11.816 0.192 3.695 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.089 1.264 1.488 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -11.190 -0.007 0.749 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.051 -1.663 1.483 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.924 -0.295 2.201 1.00 0.00 H ATOM 1236 HE ARG A 145 -13.707 0.578 -0.438 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -14.651 -2.584 0.833 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -15.759 -2.877 -0.602 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -14.996 0.162 -2.054 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -15.934 -1.414 -2.129 1.00 0.00 H ATOM 1241 N LEU A 146 -7.545 -0.645 3.215 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.319 -1.377 2.857 1.00 0.00 C ATOM 1243 C LEU A 146 -6.393 -2.793 3.446 1.00 0.00 C ATOM 1244 O LEU A 146 -6.897 -3.025 4.544 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.077 -0.648 3.437 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.808 0.778 2.894 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.743 1.480 3.730 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.376 0.775 1.421 1.00 0.00 C ATOM 1249 H LEU A 146 -7.624 -0.135 4.102 1.00 0.00 H ATOM 1250 HA LEU A 146 -6.229 -1.424 1.752 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.170 -0.609 4.542 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.174 -1.264 3.262 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.738 1.365 2.998 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -4.048 1.496 4.791 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.606 2.526 3.397 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -2.762 0.976 3.675 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -3.374 0.345 1.272 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.350 1.782 0.976 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -5.069 0.166 0.830 1.00 0.00 H ATOM 1260 N TYR A 147 -5.844 -3.723 2.682 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.679 -5.128 3.094 1.00 0.00 C ATOM 1262 C TYR A 147 -4.230 -5.444 2.710 1.00 0.00 C ATOM 1263 O TYR A 147 -3.865 -5.416 1.536 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.608 -6.094 2.347 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.112 -5.865 2.491 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.797 -5.019 1.612 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.800 -6.491 3.525 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.160 -4.804 1.773 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.164 -6.259 3.699 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.840 -5.414 2.821 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.169 -5.141 3.008 1.00 0.00 O ATOM 1272 H TYR A 147 -5.552 -3.396 1.754 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.867 -5.251 4.174 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.319 -6.035 1.294 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.364 -7.131 2.646 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.285 -4.516 0.810 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.271 -7.140 4.209 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.670 -4.142 1.095 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.677 -6.724 4.525 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.390 -5.316 3.924 1.00 0.00 H ATOM 1281 N VAL A 148 -3.418 -5.726 3.714 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.949 -5.866 3.566 1.00 0.00 C ATOM 1283 C VAL A 148 -1.552 -7.293 3.989 1.00 0.00 C ATOM 1284 O VAL A 148 -2.234 -7.874 4.820 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.206 -4.768 4.394 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.638 -3.330 4.024 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.272 -4.936 5.933 1.00 0.00 C ATOM 1288 H VAL A 148 -3.877 -5.780 4.629 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.657 -5.746 2.506 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.151 -4.871 4.097 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -1.483 -3.126 2.953 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.073 -2.567 4.585 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -2.708 -3.149 4.238 1.00 0.00 H ATOM 1294 HG21 VAL A 148 -0.886 -5.919 6.263 1.00 0.00 H ATOM 1295 HG22 VAL A 148 -2.312 -4.860 6.291 1.00 0.00 H ATOM 1296 HG23 VAL A 148 -0.678 -4.173 6.467 1.00 0.00 H ATOM 1297 N MET A 149 -0.428 -7.834 3.505 1.00 0.00 N ATOM 1298 CA MET A 149 0.096 -9.136 3.984 1.00 0.00 C ATOM 1299 C MET A 149 1.266 -8.909 4.959 1.00 0.00 C ATOM 1300 O MET A 149 2.227 -8.182 4.685 1.00 0.00 O ATOM 1301 CB MET A 149 0.438 -10.074 2.810 1.00 0.00 C ATOM 1302 CG MET A 149 1.085 -11.441 3.063 1.00 0.00 C ATOM 1303 SD MET A 149 1.453 -12.234 1.481 1.00 0.00 S ATOM 1304 CE MET A 149 2.742 -11.165 0.802 1.00 0.00 C ATOM 1305 H MET A 149 0.100 -7.230 2.867 1.00 0.00 H ATOM 1306 HA MET A 149 -0.727 -9.653 4.498 1.00 0.00 H ATOM 1307 HB2 MET A 149 -0.505 -10.361 2.355 1.00 0.00 H ATOM 1308 HB3 MET A 149 0.986 -9.528 2.034 1.00 0.00 H ATOM 1309 HG2 MET A 149 1.994 -11.371 3.685 1.00 0.00 H ATOM 1310 HG3 MET A 149 0.376 -12.095 3.598 1.00 0.00 H ATOM 1311 HE1 MET A 149 3.536 -10.988 1.545 1.00 0.00 H ATOM 1312 HE2 MET A 149 2.336 -10.182 0.507 1.00 0.00 H ATOM 1313 HE3 MET A 149 3.192 -11.618 -0.096 1.00 0.00 H ATOM 1314 N ARG A 150 1.173 -9.629 6.080 1.00 0.00 N ATOM 1315 CA ARG A 150 2.304 -9.831 7.005 1.00 0.00 C ATOM 1316 C ARG A 150 2.858 -11.231 6.739 1.00 0.00 C ATOM 1317 O ARG A 150 2.193 -12.248 6.963 1.00 0.00 O ATOM 1318 CB ARG A 150 1.878 -9.672 8.482 1.00 0.00 C ATOM 1319 CG ARG A 150 1.257 -8.312 8.824 1.00 0.00 C ATOM 1320 CD ARG A 150 2.213 -7.155 8.514 1.00 0.00 C ATOM 1321 NE ARG A 150 1.635 -5.878 8.942 1.00 0.00 N ATOM 1322 CZ ARG A 150 2.222 -4.696 8.751 1.00 0.00 C ATOM 1323 NH1 ARG A 150 3.412 -4.545 8.173 1.00 0.00 N ATOM 1324 NH2 ARG A 150 1.575 -3.633 9.161 1.00 0.00 N ATOM 1325 H ARG A 150 0.296 -10.152 6.180 1.00 0.00 H ATOM 1326 HA ARG A 150 3.095 -9.077 6.812 1.00 0.00 H ATOM 1327 HB2 ARG A 150 1.157 -10.452 8.765 1.00 0.00 H ATOM 1328 HB3 ARG A 150 2.755 -9.843 9.135 1.00 0.00 H ATOM 1329 HG2 ARG A 150 0.330 -8.187 8.234 1.00 0.00 H ATOM 1330 HG3 ARG A 150 0.948 -8.313 9.885 1.00 0.00 H ATOM 1331 HD2 ARG A 150 3.190 -7.322 9.003 1.00 0.00 H ATOM 1332 HD3 ARG A 150 2.401 -7.103 7.424 1.00 0.00 H ATOM 1333 HE ARG A 150 0.725 -5.837 9.415 1.00 0.00 H ATOM 1334 HH11 ARG A 150 3.838 -5.406 7.806 1.00 0.00 H ATOM 1335 HH12 ARG A 150 3.747 -3.587 8.031 1.00 0.00 H ATOM 1336 HH21 ARG A 150 0.689 -3.800 9.651 1.00 0.00 H ATOM 1337 HH22 ARG A 150 2.056 -2.736 9.038 1.00 0.00 H ATOM 1338 N ARG A 151 4.094 -11.257 6.243 1.00 0.00 N ATOM 1339 CA ARG A 151 4.744 -12.509 5.815 1.00 0.00 C ATOM 1340 C ARG A 151 5.286 -13.244 7.047 1.00 0.00 C ATOM 1341 O ARG A 151 5.969 -12.655 7.894 1.00 0.00 O ATOM 1342 CB ARG A 151 5.901 -12.220 4.846 1.00 0.00 C ATOM 1343 CG ARG A 151 5.439 -11.592 3.515 1.00 0.00 C ATOM 1344 CD ARG A 151 6.590 -11.291 2.553 1.00 0.00 C ATOM 1345 NE ARG A 151 7.234 -12.539 2.071 1.00 0.00 N ATOM 1346 CZ ARG A 151 8.517 -12.629 1.684 1.00 0.00 C ATOM 1347 NH1 ARG A 151 9.345 -11.587 1.635 1.00 0.00 N ATOM 1348 NH2 ARG A 151 8.977 -13.816 1.338 1.00 0.00 N ATOM 1349 H ARG A 151 4.554 -10.344 6.161 1.00 0.00 H ATOM 1350 HA ARG A 151 4.000 -13.131 5.272 1.00 0.00 H ATOM 1351 HB2 ARG A 151 6.664 -11.579 5.330 1.00 0.00 H ATOM 1352 HB3 ARG A 151 6.418 -13.176 4.627 1.00 0.00 H ATOM 1353 HG2 ARG A 151 4.688 -12.248 3.035 1.00 0.00 H ATOM 1354 HG3 ARG A 151 4.911 -10.643 3.722 1.00 0.00 H ATOM 1355 HD2 ARG A 151 6.209 -10.718 1.689 1.00 0.00 H ATOM 1356 HD3 ARG A 151 7.312 -10.627 3.069 1.00 0.00 H ATOM 1357 HE ARG A 151 6.735 -13.435 2.094 1.00 0.00 H ATOM 1358 HH11 ARG A 151 8.949 -10.690 1.937 1.00 0.00 H ATOM 1359 HH12 ARG A 151 10.302 -11.765 1.316 1.00 0.00 H ATOM 1360 HH21 ARG A 151 8.315 -14.598 1.385 1.00 0.00 H ATOM 1361 HH22 ARG A 151 9.953 -13.852 1.023 1.00 0.00 H ATOM 1362 N LYS A 152 4.951 -14.540 7.103 1.00 0.00 N ATOM 1363 CA LYS A 152 5.410 -15.469 8.158 1.00 0.00 C ATOM 1364 C LYS A 152 4.636 -15.234 9.486 1.00 0.00 C ATOM 1365 O LYS A 152 4.686 -14.109 10.003 1.00 0.00 O ATOM 1366 CB LYS A 152 6.930 -15.497 8.439 1.00 0.00 C ATOM 1367 CG LYS A 152 7.800 -15.879 7.222 1.00 0.00 C ATOM 1368 CD LYS A 152 9.304 -15.864 7.538 1.00 0.00 C ATOM 1369 CE LYS A 152 9.856 -14.464 7.887 1.00 0.00 C ATOM 1370 NZ LYS A 152 11.216 -14.546 8.431 1.00 0.00 N ATOM 1371 H LYS A 152 4.366 -14.862 6.326 1.00 0.00 H ATOM 1372 HA LYS A 152 5.168 -16.460 7.741 1.00 0.00 H ATOM 1373 HB2 LYS A 152 7.228 -14.509 8.829 1.00 0.00 H ATOM 1374 HB3 LYS A 152 7.148 -16.195 9.271 1.00 0.00 H ATOM 1375 HG2 LYS A 152 7.508 -16.889 6.879 1.00 0.00 H ATOM 1376 HG3 LYS A 152 7.593 -15.207 6.367 1.00 0.00 H ATOM 1377 HD2 LYS A 152 9.495 -16.581 8.360 1.00 0.00 H ATOM 1378 HD3 LYS A 152 9.850 -16.267 6.665 1.00 0.00 H ATOM 1379 HE2 LYS A 152 9.839 -13.807 6.998 1.00 0.00 H ATOM 1380 HE3 LYS A 152 9.236 -13.957 8.647 1.00 0.00 H ATOM 1381 HZ1 LYS A 152 11.874 -14.948 7.755 1.00 0.00 H ATOM 1382 HZ2 LYS A 152 11.235 -15.133 9.272 1.00 0.00 H ATOM 1383 HZ3 LYS A 152 11.563 -13.619 8.700 1.00 0.00 H ATOM 1384 N PRO A 153 3.975 -16.244 10.111 1.00 0.00 N ATOM 1385 CA PRO A 153 3.355 -16.079 11.442 1.00 0.00 C ATOM 1386 C PRO A 153 4.393 -15.810 12.586 1.00 0.00 C ATOM 1387 O PRO A 153 5.488 -16.385 12.539 1.00 0.00 O ATOM 1388 CB PRO A 153 2.598 -17.404 11.635 1.00 0.00 C ATOM 1389 CG PRO A 153 3.310 -18.420 10.740 1.00 0.00 C ATOM 1390 CD PRO A 153 3.820 -17.603 9.559 1.00 0.00 C ATOM 1391 HA PRO A 153 2.620 -15.255 11.364 1.00 0.00 H ATOM 1392 HB2 PRO A 153 2.559 -17.736 12.689 1.00 0.00 H ATOM 1393 HB3 PRO A 153 1.548 -17.283 11.306 1.00 0.00 H ATOM 1394 HG2 PRO A 153 4.168 -18.864 11.281 1.00 0.00 H ATOM 1395 HG3 PRO A 153 2.652 -19.248 10.425 1.00 0.00 H ATOM 1396 HD2 PRO A 153 4.770 -18.024 9.183 1.00 0.00 H ATOM 1397 HD3 PRO A 153 3.092 -17.589 8.725 1.00 0.00 H ATOM 1398 N PRO A 154 4.092 -14.980 13.625 1.00 0.00 N ATOM 1399 CA PRO A 154 5.007 -14.744 14.770 1.00 0.00 C ATOM 1400 C PRO A 154 5.242 -16.021 15.620 1.00 0.00 C ATOM 1401 O PRO A 154 6.353 -16.593 15.535 1.00 0.00 O ATOM 1402 CB PRO A 154 4.307 -13.599 15.530 1.00 0.00 C ATOM 1403 CG PRO A 154 2.829 -13.680 15.140 1.00 0.00 C ATOM 1404 CD PRO A 154 2.845 -14.193 13.705 1.00 0.00 C ATOM 1405 HA PRO A 154 5.985 -14.376 14.399 1.00 0.00 H ATOM 1406 HB2 PRO A 154 4.446 -13.648 16.626 1.00 0.00 H ATOM 1407 HB3 PRO A 154 4.721 -12.624 15.207 1.00 0.00 H ATOM 1408 HG2 PRO A 154 2.301 -14.407 15.786 1.00 0.00 H ATOM 1409 HG3 PRO A 154 2.302 -12.713 15.233 1.00 0.00 H ATOM 1410 HD2 PRO A 154 1.945 -14.801 13.493 1.00 0.00 H ATOM 1411 HD3 PRO A 154 2.872 -13.359 12.977 1.00 0.00 H TER 1412 PRO A 154 ATOM 1413 N TYR B 1 14.421 1.358 -10.056 1.00 0.00 N ATOM 1414 CA TYR B 1 13.055 1.432 -9.502 1.00 0.00 C ATOM 1415 C TYR B 1 12.528 2.902 -9.502 1.00 0.00 C ATOM 1416 O TYR B 1 13.287 3.876 -9.557 1.00 0.00 O ATOM 1417 CB TYR B 1 12.981 0.710 -8.112 1.00 0.00 C ATOM 1418 CG TYR B 1 13.232 1.588 -6.871 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.503 2.122 -6.657 1.00 0.00 C ATOM 1420 CD2 TYR B 1 12.180 1.937 -6.016 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.727 2.986 -5.587 1.00 0.00 C ATOM 1422 CE2 TYR B 1 12.418 2.763 -4.919 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.687 3.295 -4.716 1.00 0.00 C ATOM 1424 OH TYR B 1 13.926 4.106 -3.637 1.00 0.00 O ATOM 1425 H1 TYR B 1 15.011 0.714 -9.517 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.870 2.280 -10.042 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.411 1.034 -11.029 1.00 0.00 H ATOM 1428 HA TYR B 1 12.447 0.848 -10.217 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.987 0.241 -7.999 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.647 -0.175 -8.087 1.00 0.00 H ATOM 1431 HD1 TYR B 1 15.313 1.887 -7.328 1.00 0.00 H ATOM 1432 HD2 TYR B 1 11.178 1.560 -6.177 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.711 3.403 -5.443 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.620 2.962 -4.224 1.00 0.00 H ATOM 1435 HH TYR B 1 14.872 4.259 -3.577 1.00 0.00 H ATOM 1436 N LYS B 2 11.207 3.028 -9.322 1.00 0.00 N ATOM 1437 CA LYS B 2 10.522 4.321 -9.107 1.00 0.00 C ATOM 1438 C LYS B 2 9.545 4.148 -7.925 1.00 0.00 C ATOM 1439 O LYS B 2 8.663 3.284 -7.899 1.00 0.00 O ATOM 1440 CB LYS B 2 9.777 4.825 -10.364 1.00 0.00 C ATOM 1441 CG LYS B 2 10.721 5.080 -11.552 1.00 0.00 C ATOM 1442 CD LYS B 2 10.033 5.800 -12.713 1.00 0.00 C ATOM 1443 CE LYS B 2 11.016 6.035 -13.866 1.00 0.00 C ATOM 1444 NZ LYS B 2 10.396 6.856 -14.915 1.00 0.00 N ATOM 1445 H LYS B 2 10.687 2.142 -9.304 1.00 0.00 H ATOM 1446 HA LYS B 2 11.276 5.098 -8.854 1.00 0.00 H ATOM 1447 HB2 LYS B 2 8.978 4.124 -10.667 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.253 5.766 -10.109 1.00 0.00 H ATOM 1449 HG2 LYS B 2 11.590 5.673 -11.209 1.00 0.00 H ATOM 1450 HG3 LYS B 2 11.134 4.115 -11.905 1.00 0.00 H ATOM 1451 HD2 LYS B 2 9.164 5.206 -13.059 1.00 0.00 H ATOM 1452 HD3 LYS B 2 9.625 6.763 -12.347 1.00 0.00 H ATOM 1453 HE2 LYS B 2 11.930 6.543 -13.505 1.00 0.00 H ATOM 1454 HE3 LYS B 2 11.346 5.071 -14.297 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 10.346 6.354 -15.808 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 10.927 7.720 -15.072 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 9.441 7.126 -14.657 1.00 0.00 H ATOM 1458 N LYS B 3 9.722 5.031 -6.947 1.00 0.00 N ATOM 1459 CA LYS B 3 8.837 5.119 -5.774 1.00 0.00 C ATOM 1460 C LYS B 3 7.797 6.234 -6.038 1.00 0.00 C ATOM 1461 O LYS B 3 8.138 7.348 -6.457 1.00 0.00 O ATOM 1462 CB LYS B 3 9.738 5.448 -4.573 1.00 0.00 C ATOM 1463 CG LYS B 3 9.065 5.300 -3.193 1.00 0.00 C ATOM 1464 CD LYS B 3 9.313 6.536 -2.330 1.00 0.00 C ATOM 1465 CE LYS B 3 8.278 7.647 -2.614 1.00 0.00 C ATOM 1466 NZ LYS B 3 8.732 8.966 -2.156 1.00 0.00 N ATOM 1467 H LYS B 3 10.449 5.731 -7.127 1.00 0.00 H ATOM 1468 HA LYS B 3 8.350 4.139 -5.585 1.00 0.00 H ATOM 1469 HB2 LYS B 3 10.627 4.801 -4.564 1.00 0.00 H ATOM 1470 HB3 LYS B 3 10.164 6.462 -4.719 1.00 0.00 H ATOM 1471 HG2 LYS B 3 7.976 5.131 -3.277 1.00 0.00 H ATOM 1472 HG3 LYS B 3 9.448 4.397 -2.685 1.00 0.00 H ATOM 1473 HD2 LYS B 3 9.283 6.252 -1.263 1.00 0.00 H ATOM 1474 HD3 LYS B 3 10.344 6.911 -2.497 1.00 0.00 H ATOM 1475 HE2 LYS B 3 8.057 7.735 -3.691 1.00 0.00 H ATOM 1476 HE3 LYS B 3 7.304 7.398 -2.164 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 8.795 9.765 -2.795 1.00 0.00 H ATOM 1478 N THR B 4 6.533 5.913 -5.753 1.00 0.00 N ATOM 1479 CA THR B 4 5.408 6.869 -5.891 1.00 0.00 C ATOM 1480 C THR B 4 4.939 7.305 -4.482 1.00 0.00 C ATOM 1481 O THR B 4 4.996 6.569 -3.496 1.00 0.00 O ATOM 1482 CB THR B 4 4.219 6.290 -6.707 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.648 5.370 -7.688 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.435 7.352 -7.486 1.00 0.00 C ATOM 1485 H THR B 4 6.409 4.984 -5.334 1.00 0.00 H ATOM 1486 HA THR B 4 5.772 7.762 -6.440 1.00 0.00 H ATOM 1487 HB THR B 4 3.534 5.768 -6.019 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.373 5.803 -8.146 1.00 0.00 H ATOM 1489 HG21 THR B 4 3.200 8.240 -6.875 1.00 0.00 H ATOM 1490 HG22 THR B 4 2.487 6.943 -7.861 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.980 7.683 -8.386 1.00 0.00 H ATOM 1492 N GLU B 5 4.435 8.535 -4.453 1.00 0.00 N ATOM 1493 CA GLU B 5 3.979 9.212 -3.227 1.00 0.00 C ATOM 1494 C GLU B 5 2.444 9.271 -3.329 1.00 0.00 C ATOM 1495 O GLU B 5 1.897 9.793 -4.311 1.00 0.00 O ATOM 1496 CB GLU B 5 4.545 10.654 -3.081 1.00 0.00 C ATOM 1497 CG GLU B 5 5.927 10.985 -3.733 1.00 0.00 C ATOM 1498 CD GLU B 5 7.030 11.679 -2.918 1.00 0.00 C ATOM 1499 OE1 GLU B 5 7.963 12.233 -3.505 1.00 0.00 O ATOM 1500 H GLU B 5 4.498 9.034 -5.345 1.00 0.00 H ATOM 1501 HA GLU B 5 4.302 8.643 -2.329 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.828 11.410 -3.451 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.551 10.855 -1.996 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.405 10.068 -4.126 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.728 11.580 -4.643 1.00 0.00 H ATOM 1506 N VAL B 6 1.765 8.772 -2.295 1.00 0.00 N ATOM 1507 CA VAL B 6 0.291 8.884 -2.192 1.00 0.00 C ATOM 1508 C VAL B 6 -0.073 9.883 -1.073 1.00 0.00 C ATOM 1509 O VAL B 6 0.629 9.987 -0.046 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.381 7.458 -2.218 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -1.154 7.025 -0.958 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.260 7.258 -3.471 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.097 10.575 -1.232 1.00 0.00 O ATOM 1514 H VAL B 6 2.337 8.370 -1.542 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.074 9.435 -3.079 1.00 0.00 H ATOM 1516 HB VAL B 6 0.406 6.683 -2.326 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -1.988 6.329 -1.158 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -1.571 7.899 -0.450 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -0.533 6.527 -0.210 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -0.880 6.411 -4.031 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -1.294 8.125 -4.152 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -2.302 6.968 -3.284 1.00 0.00 H TER 1523 VAL B 6 HETATM 1524 N BAL B 7 6.972 11.538 -1.591 1.00 0.00 N HETATM 1525 CB BAL B 7 8.093 11.835 -0.680 1.00 0.00 C HETATM 1526 CA BAL B 7 9.192 10.744 -0.538 1.00 0.00 C HETATM 1527 C BAL B 7 8.858 9.270 -0.861 1.00 0.00 C HETATM 1528 O BAL B 7 8.737 8.427 0.025 1.00 0.00 O HETATM 1529 H BAL B 7 6.193 10.941 -1.285 1.00 0.00 H HETATM 1530 HB3 BAL B 7 7.643 12.012 0.313 1.00 0.00 H HETATM 1531 HB2 BAL B 7 8.555 12.802 -0.952 1.00 0.00 H HETATM 1532 HA1 BAL B 7 10.064 11.040 -1.149 1.00 0.00 H HETATM 1533 HA2 BAL B 7 9.569 10.788 0.501 1.00 0.00 H