HEADER 18-JAN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JAN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd ATOM 1 N GLY V 8 318.645 261.112 335.957 1.00 0.00 N ATOM 2 CA GLY V 8 319.287 260.519 334.789 1.00 0.00 C ATOM 3 C GLY V 8 319.505 261.556 333.700 1.00 0.00 C ATOM 4 O GLY V 8 318.657 261.750 332.833 1.00 0.00 O ATOM 5 1H GLY V 8 317.664 261.256 335.765 1.00 0.00 H ATOM 6 2H GLY V 8 318.743 260.491 336.747 1.00 0.00 H ATOM 7 3H GLY V 8 319.077 262.000 336.169 1.00 0.00 H ATOM 8 1HA GLY V 8 320.243 260.082 335.080 1.00 0.00 H ATOM 9 2HA GLY V 8 318.668 259.711 334.402 1.00 0.00 H ATOM 10 N VAL V 9 320.674 262.197 333.699 1.00 0.00 N ATOM 11 CA VAL V 9 320.973 263.253 332.714 1.00 0.00 C ATOM 12 C VAL V 9 321.065 262.697 331.292 1.00 0.00 C ATOM 13 O VAL V 9 320.792 263.391 330.298 1.00 0.00 O ATOM 14 CB VAL V 9 322.299 263.952 333.067 1.00 0.00 C ATOM 15 CG1 VAL V 9 322.207 264.610 334.436 1.00 0.00 C ATOM 16 CG2 VAL V 9 323.441 262.947 333.027 1.00 0.00 C ATOM 17 H VAL V 9 321.369 261.984 334.402 1.00 0.00 H ATOM 18 HA VAL V 9 320.169 263.991 332.750 1.00 0.00 H ATOM 19 HB VAL V 9 322.486 264.744 332.342 1.00 0.00 H ATOM 20 1HG1 VAL V 9 323.153 265.099 334.669 1.00 0.00 H ATOM 21 2HG1 VAL V 9 321.407 265.350 334.430 1.00 0.00 H ATOM 22 3HG1 VAL V 9 321.996 263.852 335.190 1.00 0.00 H ATOM 23 1HG2 VAL V 9 324.375 263.449 333.277 1.00 0.00 H ATOM 24 2HG2 VAL V 9 323.251 262.152 333.749 1.00 0.00 H ATOM 25 3HG2 VAL V 9 323.515 262.520 332.027 1.00 0.00 H ATOM 26 N ASN V 10 321.344 261.402 331.211 1.00 0.00 N ATOM 27 CA ASN V 10 321.437 260.723 329.945 1.00 0.00 C ATOM 28 C ASN V 10 320.093 260.740 329.220 1.00 0.00 C ATOM 29 O ASN V 10 320.060 260.554 328.017 1.00 0.00 O ATOM 30 CB ASN V 10 322.044 259.338 330.104 1.00 0.00 C ATOM 31 CG ASN V 10 323.536 259.429 330.389 1.00 0.00 C ATOM 32 OD1 ASN V 10 324.100 260.530 330.282 1.00 0.00 O ATOM 33 ND2 ASN V 10 324.202 258.334 330.720 1.00 0.00 N ATOM 34 H ASN V 10 321.526 260.891 332.058 1.00 0.00 H ATOM 35 HA ASN V 10 322.132 261.285 329.324 1.00 0.00 H ATOM 36 1HB ASN V 10 321.593 258.851 330.938 1.00 0.00 H ATOM 37 2HB ASN V 10 321.866 258.737 329.226 1.00 0.00 H ATOM 38 1HD2 ASN V 10 325.177 258.401 330.920 1.00 0.00 H ATOM 39 2HD2 ASN V 10 323.770 257.416 330.774 1.00 0.00 H ATOM 40 N LEU V 11 318.977 260.971 329.920 1.00 0.00 N ATOM 41 CA LEU V 11 317.684 261.015 329.250 1.00 0.00 C ATOM 42 C LEU V 11 317.635 262.151 328.235 1.00 0.00 C ATOM 43 O LEU V 11 317.006 262.023 327.172 1.00 0.00 O ATOM 44 CB LEU V 11 316.558 261.188 330.278 1.00 0.00 C ATOM 45 CG LEU V 11 316.335 260.004 331.226 1.00 0.00 C ATOM 46 CD1 LEU V 11 315.314 260.388 332.288 1.00 0.00 C ATOM 47 CD2 LEU V 11 315.867 258.796 330.429 1.00 0.00 C ATOM 48 H LEU V 11 319.011 261.149 330.924 1.00 0.00 H ATOM 49 HA LEU V 11 317.527 260.088 328.720 1.00 0.00 H ATOM 50 1HB LEU V 11 316.776 262.064 330.887 1.00 0.00 H ATOM 51 2HB LEU V 11 315.625 261.366 329.744 1.00 0.00 H ATOM 52 HG LEU V 11 317.270 259.763 331.734 1.00 0.00 H ATOM 53 1HD1 LEU V 11 315.156 259.546 332.962 1.00 0.00 H ATOM 54 2HD1 LEU V 11 315.683 261.242 332.856 1.00 0.00 H ATOM 55 3HD1 LEU V 11 314.372 260.650 331.808 1.00 0.00 H ATOM 56 1HD2 LEU V 11 315.709 257.953 331.103 1.00 0.00 H ATOM 57 2HD2 LEU V 11 314.932 259.035 329.922 1.00 0.00 H ATOM 58 3HD2 LEU V 11 316.623 258.532 329.689 1.00 0.00 H ATOM 59 N GLU V 12 318.296 263.275 328.533 1.00 0.00 N ATOM 60 CA GLU V 12 318.271 264.353 327.561 1.00 0.00 C ATOM 61 C GLU V 12 319.201 263.953 326.446 1.00 0.00 C ATOM 62 O GLU V 12 318.907 264.145 325.268 1.00 0.00 O ATOM 63 CB GLU V 12 318.718 265.690 328.145 1.00 0.00 C ATOM 64 CG GLU V 12 318.626 266.861 327.138 1.00 0.00 C ATOM 65 CD GLU V 12 317.193 267.230 326.767 1.00 0.00 C ATOM 66 OE1 GLU V 12 316.328 267.042 327.591 1.00 0.00 O ATOM 67 OE2 GLU V 12 316.961 267.670 325.647 1.00 0.00 O ATOM 68 H GLU V 12 318.854 263.354 329.384 1.00 0.00 H ATOM 69 HA GLU V 12 317.262 264.457 327.161 1.00 0.00 H ATOM 70 1HB GLU V 12 318.106 265.934 329.013 1.00 0.00 H ATOM 71 2HB GLU V 12 319.754 265.611 328.485 1.00 0.00 H ATOM 72 1HG GLU V 12 319.114 267.734 327.567 1.00 0.00 H ATOM 73 2HG GLU V 12 319.170 266.583 326.236 1.00 0.00 H ATOM 74 N ALA V 13 320.340 263.387 326.820 1.00 0.00 N ATOM 75 CA ALA V 13 321.319 262.984 325.830 1.00 0.00 C ATOM 76 C ALA V 13 320.738 261.923 324.878 1.00 0.00 C ATOM 77 O ALA V 13 321.032 261.939 323.685 1.00 0.00 O ATOM 78 CB ALA V 13 322.570 262.506 326.525 1.00 0.00 C ATOM 79 H ALA V 13 320.519 263.238 327.818 1.00 0.00 H ATOM 80 HA ALA V 13 321.574 263.855 325.229 1.00 0.00 H ATOM 81 1HB ALA V 13 323.309 262.234 325.783 1.00 0.00 H ATOM 82 2HB ALA V 13 322.956 263.295 327.156 1.00 0.00 H ATOM 83 3HB ALA V 13 322.334 261.676 327.129 1.00 0.00 H ATOM 84 N PHE V 14 319.870 261.030 325.379 1.00 0.00 N ATOM 85 CA PHE V 14 319.272 260.019 324.512 1.00 0.00 C ATOM 86 C PHE V 14 318.398 260.711 323.493 1.00 0.00 C ATOM 87 O PHE V 14 318.448 260.395 322.307 1.00 0.00 O ATOM 88 CB PHE V 14 318.447 259.014 325.317 1.00 0.00 C ATOM 89 CG PHE V 14 319.257 257.888 325.893 1.00 0.00 C ATOM 90 CD1 PHE V 14 319.353 257.715 327.266 1.00 0.00 C ATOM 91 CD2 PHE V 14 319.927 257.000 325.065 1.00 0.00 C ATOM 92 CE1 PHE V 14 320.098 256.679 327.798 1.00 0.00 C ATOM 93 CE2 PHE V 14 320.672 255.964 325.593 1.00 0.00 C ATOM 94 CZ PHE V 14 320.757 255.804 326.961 1.00 0.00 C ATOM 95 H PHE V 14 319.662 261.031 326.368 1.00 0.00 H ATOM 96 HA PHE V 14 320.056 259.484 323.992 1.00 0.00 H ATOM 97 1HB PHE V 14 317.947 259.527 326.137 1.00 0.00 H ATOM 98 2HB PHE V 14 317.674 258.585 324.680 1.00 0.00 H ATOM 99 HD1 PHE V 14 318.830 258.407 327.928 1.00 0.00 H ATOM 100 HD2 PHE V 14 319.859 257.127 323.984 1.00 0.00 H ATOM 101 HE1 PHE V 14 320.165 256.555 328.878 1.00 0.00 H ATOM 102 HE2 PHE V 14 321.192 255.273 324.930 1.00 0.00 H ATOM 103 HZ PHE V 14 321.346 254.988 327.379 1.00 0.00 H ATOM 104 N SER V 15 317.643 261.717 323.942 1.00 0.00 N ATOM 105 CA SER V 15 316.755 262.443 323.051 1.00 0.00 C ATOM 106 C SER V 15 317.553 263.224 322.008 1.00 0.00 C ATOM 107 O SER V 15 317.190 263.257 320.822 1.00 0.00 O ATOM 108 CB SER V 15 315.887 263.386 323.861 1.00 0.00 C ATOM 109 OG SER V 15 315.033 262.668 324.711 1.00 0.00 O ATOM 110 H SER V 15 317.640 261.955 324.937 1.00 0.00 H ATOM 111 HA SER V 15 316.119 261.725 322.533 1.00 0.00 H ATOM 112 1HB SER V 15 316.514 264.053 324.451 1.00 0.00 H ATOM 113 2HB SER V 15 315.298 264.006 323.187 1.00 0.00 H ATOM 114 HG SER V 15 315.568 262.473 325.516 1.00 0.00 H ATOM 115 N GLN V 16 318.665 263.834 322.439 1.00 0.00 N ATOM 116 CA GLN V 16 319.454 264.652 321.530 1.00 0.00 C ATOM 117 C GLN V 16 320.222 263.780 320.553 1.00 0.00 C ATOM 118 O GLN V 16 320.309 264.109 319.366 1.00 0.00 O ATOM 119 CB GLN V 16 320.439 265.537 322.297 1.00 0.00 C ATOM 120 CG GLN V 16 319.817 266.671 323.117 1.00 0.00 C ATOM 121 CD GLN V 16 319.046 267.664 322.278 1.00 0.00 C ATOM 122 OE1 GLN V 16 319.405 267.954 321.117 1.00 0.00 O ATOM 123 NE2 GLN V 16 317.984 268.225 322.859 1.00 0.00 N ATOM 124 H GLN V 16 318.940 263.753 323.419 1.00 0.00 H ATOM 125 HA GLN V 16 318.777 265.289 320.964 1.00 0.00 H ATOM 126 1HB GLN V 16 321.013 264.909 322.985 1.00 0.00 H ATOM 127 2HB GLN V 16 321.152 265.973 321.600 1.00 0.00 H ATOM 128 1HG GLN V 16 319.124 266.241 323.839 1.00 0.00 H ATOM 129 2HG GLN V 16 320.608 267.202 323.635 1.00 0.00 H ATOM 130 1HE2 GLN V 16 317.436 268.898 322.362 1.00 0.00 H ATOM 131 2HE2 GLN V 16 317.720 267.982 323.829 1.00 0.00 H ATOM 132 N ALA V 17 320.738 262.645 321.031 1.00 0.00 N ATOM 133 CA ALA V 17 321.494 261.745 320.182 1.00 0.00 C ATOM 134 C ALA V 17 320.581 261.208 319.086 1.00 0.00 C ATOM 135 O ALA V 17 320.949 261.218 317.915 1.00 0.00 O ATOM 136 CB ALA V 17 322.103 260.637 321.015 1.00 0.00 C ATOM 137 H ALA V 17 320.633 262.411 322.016 1.00 0.00 H ATOM 138 HA ALA V 17 322.297 262.305 319.705 1.00 0.00 H ATOM 139 1HB ALA V 17 322.681 259.980 320.381 1.00 0.00 H ATOM 140 2HB ALA V 17 322.754 261.073 321.773 1.00 0.00 H ATOM 141 3HB ALA V 17 321.315 260.087 321.504 1.00 0.00 H ATOM 142 N ILE V 18 319.344 260.828 319.443 1.00 0.00 N ATOM 143 CA ILE V 18 318.417 260.324 318.439 1.00 0.00 C ATOM 144 C ILE V 18 318.091 261.421 317.459 1.00 0.00 C ATOM 145 O ILE V 18 318.148 261.212 316.245 1.00 0.00 O ATOM 146 CB ILE V 18 317.119 259.798 319.080 1.00 0.00 C ATOM 147 CG1 ILE V 18 317.402 258.535 319.898 1.00 0.00 C ATOM 148 CG2 ILE V 18 316.073 259.520 318.011 1.00 0.00 C ATOM 149 CD1 ILE V 18 316.265 258.130 320.807 1.00 0.00 C ATOM 150 H ILE V 18 319.071 260.838 320.426 1.00 0.00 H ATOM 151 HA ILE V 18 318.896 259.517 317.897 1.00 0.00 H ATOM 152 HB ILE V 18 316.728 260.542 319.773 1.00 0.00 H ATOM 153 1HG1 ILE V 18 317.613 257.705 319.225 1.00 0.00 H ATOM 154 2HG1 ILE V 18 318.289 258.691 320.512 1.00 0.00 H ATOM 155 1HG2 ILE V 18 315.163 259.148 318.481 1.00 0.00 H ATOM 156 2HG2 ILE V 18 315.853 260.439 317.470 1.00 0.00 H ATOM 157 3HG2 ILE V 18 316.454 258.772 317.315 1.00 0.00 H ATOM 158 1HD1 ILE V 18 316.540 257.228 321.354 1.00 0.00 H ATOM 159 2HD1 ILE V 18 316.059 258.934 321.514 1.00 0.00 H ATOM 160 3HD1 ILE V 18 315.374 257.934 320.211 1.00 0.00 H ATOM 161 N SER V 19 317.792 262.613 317.973 1.00 0.00 N ATOM 162 CA SER V 19 317.432 263.713 317.102 1.00 0.00 C ATOM 163 C SER V 19 318.585 264.045 316.161 1.00 0.00 C ATOM 164 O SER V 19 318.369 264.279 314.972 1.00 0.00 O ATOM 165 CB SER V 19 317.071 264.932 317.926 1.00 0.00 C ATOM 166 OG SER V 19 315.932 264.699 318.711 1.00 0.00 O ATOM 167 H SER V 19 317.782 262.743 318.987 1.00 0.00 H ATOM 168 HA SER V 19 316.569 263.412 316.506 1.00 0.00 H ATOM 169 1HB SER V 19 317.908 265.192 318.567 1.00 0.00 H ATOM 170 2HB SER V 19 316.893 265.775 317.263 1.00 0.00 H ATOM 171 HG SER V 19 316.222 264.091 319.417 1.00 0.00 H ATOM 172 N ALA V 20 319.817 264.050 316.681 1.00 0.00 N ATOM 173 CA ALA V 20 320.986 264.359 315.869 1.00 0.00 C ATOM 174 C ALA V 20 321.196 263.329 314.755 1.00 0.00 C ATOM 175 O ALA V 20 321.499 263.694 313.614 1.00 0.00 O ATOM 176 CB ALA V 20 322.214 264.422 316.746 1.00 0.00 C ATOM 177 H ALA V 20 319.942 263.855 317.675 1.00 0.00 H ATOM 178 HA ALA V 20 320.822 265.329 315.407 1.00 0.00 H ATOM 179 1HB ALA V 20 323.058 264.692 316.133 1.00 0.00 H ATOM 180 2HB ALA V 20 322.066 265.162 317.524 1.00 0.00 H ATOM 181 3HB ALA V 20 322.391 263.453 317.205 1.00 0.00 H ATOM 182 N ILE V 21 320.973 262.049 315.066 1.00 0.00 N ATOM 183 CA ILE V 21 321.142 260.987 314.081 1.00 0.00 C ATOM 184 C ILE V 21 320.134 261.171 312.981 1.00 0.00 C ATOM 185 O ILE V 21 320.462 261.071 311.798 1.00 0.00 O ATOM 186 CB ILE V 21 320.977 259.592 314.710 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.139 259.293 315.661 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.884 258.527 313.628 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.898 258.107 316.566 1.00 0.00 C ATOM 190 H ILE V 21 320.738 261.805 316.031 1.00 0.00 H ATOM 191 HA ILE V 21 322.148 261.037 313.667 1.00 0.00 H ATOM 192 HB ILE V 21 320.066 259.568 315.309 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.042 259.103 315.083 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.330 260.165 316.287 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.767 257.547 314.090 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.025 258.731 312.990 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.793 258.539 313.027 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.765 257.959 317.211 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.016 258.291 317.181 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.739 257.215 315.962 1.00 0.00 H ATOM 201 N GLN V 22 318.887 261.416 313.377 1.00 0.00 N ATOM 202 CA GLN V 22 317.811 261.605 312.429 1.00 0.00 C ATOM 203 C GLN V 22 318.078 262.856 311.602 1.00 0.00 C ATOM 204 O GLN V 22 317.867 262.863 310.385 1.00 0.00 O ATOM 205 CB GLN V 22 316.488 261.735 313.178 1.00 0.00 C ATOM 206 CG GLN V 22 316.018 260.448 313.850 1.00 0.00 C ATOM 207 CD GLN V 22 314.801 260.671 314.704 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.464 261.813 315.045 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.114 259.593 315.062 1.00 0.00 N ATOM 210 H GLN V 22 318.685 261.465 314.377 1.00 0.00 H ATOM 211 HA GLN V 22 317.770 260.744 311.765 1.00 0.00 H ATOM 212 1HB GLN V 22 316.588 262.492 313.953 1.00 0.00 H ATOM 213 2HB GLN V 22 315.717 262.070 312.495 1.00 0.00 H ATOM 214 1HG GLN V 22 315.753 259.726 313.080 1.00 0.00 H ATOM 215 2HG GLN V 22 316.814 260.045 314.470 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.293 259.706 315.613 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.434 258.655 314.787 1.00 0.00 H ATOM 218 N ALA V 23 318.587 263.910 312.250 1.00 0.00 N ATOM 219 CA ALA V 23 318.893 265.148 311.556 1.00 0.00 C ATOM 220 C ALA V 23 319.961 264.898 310.507 1.00 0.00 C ATOM 221 O ALA V 23 319.870 265.404 309.385 1.00 0.00 O ATOM 222 CB ALA V 23 319.369 266.206 312.538 1.00 0.00 C ATOM 223 H ALA V 23 318.743 263.861 313.254 1.00 0.00 H ATOM 224 HA ALA V 23 317.990 265.494 311.056 1.00 0.00 H ATOM 225 1HB ALA V 23 319.586 267.130 312.001 1.00 0.00 H ATOM 226 2HB ALA V 23 318.595 266.382 313.282 1.00 0.00 H ATOM 227 3HB ALA V 23 320.271 265.859 313.031 1.00 0.00 H ATOM 228 N LEU V 24 320.963 264.088 310.849 1.00 0.00 N ATOM 229 CA LEU V 24 322.042 263.803 309.924 1.00 0.00 C ATOM 230 C LEU V 24 321.561 262.992 308.744 1.00 0.00 C ATOM 231 O LEU V 24 321.825 263.338 307.593 1.00 0.00 O ATOM 232 CB LEU V 24 323.168 263.047 310.641 1.00 0.00 C ATOM 233 CG LEU V 24 324.362 262.645 309.765 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.957 263.886 309.116 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.396 261.924 310.617 1.00 0.00 C ATOM 236 H LEU V 24 321.002 263.698 311.793 1.00 0.00 H ATOM 237 HA LEU V 24 322.418 264.743 309.537 1.00 0.00 H ATOM 238 1HB LEU V 24 323.546 263.671 311.449 1.00 0.00 H ATOM 239 2HB LEU V 24 322.754 262.137 311.075 1.00 0.00 H ATOM 240 HG LEU V 24 324.022 261.982 308.969 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.806 263.601 308.494 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.202 264.371 308.497 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.292 264.577 309.890 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.244 261.637 309.995 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.737 262.586 311.413 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.949 261.031 311.054 1.00 0.00 H ATOM 247 N ARG V 25 320.808 261.939 309.017 1.00 0.00 N ATOM 248 CA ARG V 25 320.326 261.075 307.965 1.00 0.00 C ATOM 249 C ARG V 25 319.490 261.879 306.974 1.00 0.00 C ATOM 250 O ARG V 25 319.606 261.710 305.747 1.00 0.00 O ATOM 251 CB ARG V 25 319.495 259.937 308.540 1.00 0.00 C ATOM 252 CG ARG V 25 320.291 258.877 309.284 1.00 0.00 C ATOM 253 CD ARG V 25 319.403 257.879 309.934 1.00 0.00 C ATOM 254 NE ARG V 25 320.161 256.851 310.631 1.00 0.00 N ATOM 255 CZ ARG V 25 319.626 255.945 311.472 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.334 255.952 311.712 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.402 255.049 312.058 1.00 0.00 N ATOM 258 H ARG V 25 320.589 261.719 309.983 1.00 0.00 H ATOM 259 HA ARG V 25 321.179 260.655 307.443 1.00 0.00 H ATOM 260 1HB ARG V 25 318.756 260.340 309.232 1.00 0.00 H ATOM 261 2HB ARG V 25 318.953 259.439 307.736 1.00 0.00 H ATOM 262 1HG ARG V 25 320.942 258.352 308.584 1.00 0.00 H ATOM 263 2HG ARG V 25 320.897 259.352 310.057 1.00 0.00 H ATOM 264 1HD ARG V 25 318.763 258.380 310.659 1.00 0.00 H ATOM 265 2HD ARG V 25 318.786 257.394 309.179 1.00 0.00 H ATOM 266 HE ARG V 25 321.159 256.814 310.472 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.741 256.637 311.264 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.933 255.273 312.342 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.396 255.043 311.874 1.00 0.00 H ATOM 270 2HH2 ARG V 25 320.001 254.370 312.688 1.00 0.00 H ATOM 271 N SER V 26 318.656 262.770 307.514 1.00 0.00 N ATOM 272 CA SER V 26 317.826 263.649 306.719 1.00 0.00 C ATOM 273 C SER V 26 318.677 264.651 305.948 1.00 0.00 C ATOM 274 O SER V 26 318.429 264.895 304.764 1.00 0.00 O ATOM 275 CB SER V 26 316.877 264.398 307.629 1.00 0.00 C ATOM 276 OG SER V 26 316.002 263.514 308.259 1.00 0.00 O ATOM 277 H SER V 26 318.573 262.831 308.529 1.00 0.00 H ATOM 278 HA SER V 26 317.259 263.044 306.009 1.00 0.00 H ATOM 279 1HB SER V 26 317.443 264.953 308.375 1.00 0.00 H ATOM 280 2HB SER V 26 316.311 265.120 307.041 1.00 0.00 H ATOM 281 HG SER V 26 316.522 263.142 309.009 1.00 0.00 H ATOM 282 N SER V 27 319.711 265.203 306.604 1.00 0.00 N ATOM 283 CA SER V 27 320.579 266.186 305.975 1.00 0.00 C ATOM 284 C SER V 27 321.308 265.577 304.793 1.00 0.00 C ATOM 285 O SER V 27 321.352 266.174 303.723 1.00 0.00 O ATOM 286 CB SER V 27 321.604 266.701 306.977 1.00 0.00 C ATOM 287 OG SER V 27 320.989 267.416 308.026 1.00 0.00 O ATOM 288 H SER V 27 319.870 264.980 307.584 1.00 0.00 H ATOM 289 HA SER V 27 319.969 267.017 305.621 1.00 0.00 H ATOM 290 1HB SER V 27 322.167 265.862 307.385 1.00 0.00 H ATOM 291 2HB SER V 27 322.306 267.348 306.459 1.00 0.00 H ATOM 292 HG SER V 27 320.399 266.768 308.471 1.00 0.00 H ATOM 293 N VAL V 28 321.808 264.358 304.954 1.00 0.00 N ATOM 294 CA VAL V 28 322.555 263.688 303.898 1.00 0.00 C ATOM 295 C VAL V 28 321.708 263.458 302.671 1.00 0.00 C ATOM 296 O VAL V 28 322.154 263.684 301.542 1.00 0.00 O ATOM 297 CB VAL V 28 323.091 262.334 304.399 1.00 0.00 C ATOM 298 CG1 VAL V 28 323.642 261.518 303.240 1.00 0.00 C ATOM 299 CG2 VAL V 28 324.162 262.561 305.456 1.00 0.00 C ATOM 300 H VAL V 28 321.696 263.891 305.857 1.00 0.00 H ATOM 301 HA VAL V 28 323.394 264.328 303.624 1.00 0.00 H ATOM 302 HB VAL V 28 322.268 261.765 304.831 1.00 0.00 H ATOM 303 1HG1 VAL V 28 324.016 260.564 303.612 1.00 0.00 H ATOM 304 2HG1 VAL V 28 322.849 261.337 302.513 1.00 0.00 H ATOM 305 3HG1 VAL V 28 324.455 262.065 302.763 1.00 0.00 H ATOM 306 1HG2 VAL V 28 324.536 261.599 305.806 1.00 0.00 H ATOM 307 2HG2 VAL V 28 324.982 263.135 305.025 1.00 0.00 H ATOM 308 3HG2 VAL V 28 323.735 263.111 306.295 1.00 0.00 H HETATM 309 N SEP V 29 320.478 262.995 302.876 1.00 0.00 N HETATM 310 CA SEP V 29 319.616 262.726 301.749 1.00 0.00 C HETATM 311 C SEP V 29 319.446 264.014 300.959 1.00 0.00 C HETATM 312 O SEP V 29 319.641 264.039 299.744 1.00 0.00 O HETATM 313 CB SEP V 29 318.272 262.200 302.213 1.00 0.00 C HETATM 314 OG SEP V 29 317.423 261.960 301.124 1.00 0.00 O HETATM 315 P SEP V 29 316.425 260.708 301.336 1.00 0.00 P HETATM 316 O1P SEP V 29 315.536 260.574 300.016 1.00 0.00 O HETATM 317 O2P SEP V 29 315.522 261.024 302.615 1.00 0.00 O HETATM 318 O3P SEP V 29 317.325 259.409 301.566 1.00 0.00 O HETATM 319 H SEP V 29 320.133 262.828 303.811 1.00 0.00 H HETATM 320 HA SEP V 29 320.092 261.970 301.122 1.00 0.00 H HETATM 321 1HB SEP V 29 318.416 261.278 302.776 1.00 0.00 H HETATM 322 2HB SEP V 29 317.810 262.924 302.885 1.00 0.00 H ATOM 323 N ARG V 30 319.077 265.090 301.666 1.00 0.00 N ATOM 324 CA ARG V 30 318.849 266.373 301.044 1.00 0.00 C ATOM 325 C ARG V 30 320.124 266.900 300.400 1.00 0.00 C ATOM 326 O ARG V 30 320.098 267.212 299.218 1.00 0.00 O ATOM 327 CB ARG V 30 318.254 267.373 302.027 1.00 0.00 C ATOM 328 CG ARG V 30 317.957 268.735 301.423 1.00 0.00 C ATOM 329 CD ARG V 30 317.400 269.716 302.407 1.00 0.00 C ATOM 330 NE ARG V 30 318.344 270.105 303.425 1.00 0.00 N ATOM 331 CZ ARG V 30 319.295 271.035 303.245 1.00 0.00 C ATOM 332 NH1 ARG V 30 319.392 271.618 302.074 1.00 0.00 N ATOM 333 NH2 ARG V 30 320.106 271.344 304.244 1.00 0.00 N ATOM 334 H ARG V 30 318.928 265.010 302.671 1.00 0.00 H ATOM 335 HA ARG V 30 318.113 266.233 300.254 1.00 0.00 H ATOM 336 1HB ARG V 30 317.332 266.973 302.446 1.00 0.00 H ATOM 337 2HB ARG V 30 318.946 267.523 302.853 1.00 0.00 H ATOM 338 1HG ARG V 30 318.892 269.150 301.044 1.00 0.00 H ATOM 339 2HG ARG V 30 317.264 268.623 300.608 1.00 0.00 H ATOM 340 1HD ARG V 30 317.084 270.614 301.875 1.00 0.00 H ATOM 341 2HD ARG V 30 316.535 269.272 302.902 1.00 0.00 H ATOM 342 HE ARG V 30 318.278 269.661 304.333 1.00 0.00 H ATOM 343 1HH1 ARG V 30 318.761 271.362 301.333 1.00 0.00 H ATOM 344 2HH1 ARG V 30 320.113 272.309 301.884 1.00 0.00 H ATOM 345 1HH2 ARG V 30 320.002 270.883 305.132 1.00 0.00 H ATOM 346 2HH2 ARG V 30 320.842 272.068 304.150 1.00 0.00 H ATOM 347 N VAL V 31 321.260 266.915 301.123 1.00 0.00 N ATOM 348 CA VAL V 31 322.477 267.517 300.568 1.00 0.00 C ATOM 349 C VAL V 31 322.952 266.764 299.347 1.00 0.00 C ATOM 350 O VAL V 31 323.207 267.369 298.302 1.00 0.00 O ATOM 351 CB VAL V 31 323.603 267.530 301.619 1.00 0.00 C ATOM 352 CG1 VAL V 31 324.940 267.845 300.964 1.00 0.00 C ATOM 353 CG2 VAL V 31 323.284 268.544 302.707 1.00 0.00 C ATOM 354 H VAL V 31 321.253 266.561 302.074 1.00 0.00 H ATOM 355 HA VAL V 31 322.264 268.548 300.295 1.00 0.00 H ATOM 356 HB VAL V 31 323.688 266.537 302.060 1.00 0.00 H ATOM 357 1HG1 VAL V 31 325.724 267.850 301.721 1.00 0.00 H ATOM 358 2HG1 VAL V 31 325.165 267.087 300.214 1.00 0.00 H ATOM 359 3HG1 VAL V 31 324.890 268.824 300.488 1.00 0.00 H ATOM 360 1HG2 VAL V 31 324.084 268.548 303.447 1.00 0.00 H ATOM 361 2HG2 VAL V 31 323.194 269.536 302.265 1.00 0.00 H ATOM 362 3HG2 VAL V 31 322.344 268.276 303.190 1.00 0.00 H ATOM 363 N PHE V 32 323.035 265.446 299.438 1.00 0.00 N ATOM 364 CA PHE V 32 323.628 264.715 298.335 1.00 0.00 C ATOM 365 C PHE V 32 322.708 264.588 297.145 1.00 0.00 C ATOM 366 O PHE V 32 323.167 264.368 296.022 1.00 0.00 O ATOM 367 CB PHE V 32 324.179 263.401 298.815 1.00 0.00 C ATOM 368 CG PHE V 32 325.373 263.710 299.565 1.00 0.00 C ATOM 369 CD1 PHE V 32 325.359 264.032 300.886 1.00 0.00 C ATOM 370 CD2 PHE V 32 326.541 263.790 298.886 1.00 0.00 C ATOM 371 CE1 PHE V 32 326.521 264.387 301.508 1.00 0.00 C ATOM 372 CE2 PHE V 32 327.684 264.152 299.493 1.00 0.00 C ATOM 373 CZ PHE V 32 327.686 264.442 300.811 1.00 0.00 C ATOM 374 H PHE V 32 322.724 264.965 300.287 1.00 0.00 H ATOM 375 HA PHE V 32 324.492 265.286 297.999 1.00 0.00 H ATOM 376 1HB PHE V 32 323.460 262.897 299.470 1.00 0.00 H ATOM 377 2HB PHE V 32 324.432 262.753 297.980 1.00 0.00 H ATOM 378 HD1 PHE V 32 324.417 264.003 301.436 1.00 0.00 H ATOM 379 HD2 PHE V 32 326.539 263.567 297.822 1.00 0.00 H ATOM 380 HE1 PHE V 32 326.517 264.637 302.546 1.00 0.00 H ATOM 381 HE2 PHE V 32 328.587 264.218 298.917 1.00 0.00 H ATOM 382 HZ PHE V 32 328.613 264.733 301.302 1.00 0.00 H ATOM 383 N ASP V 33 321.413 264.770 297.355 1.00 0.00 N ATOM 384 CA ASP V 33 320.529 264.871 296.220 1.00 0.00 C ATOM 385 C ASP V 33 320.704 266.257 295.591 1.00 0.00 C ATOM 386 O ASP V 33 320.834 266.386 294.381 1.00 0.00 O ATOM 387 CB ASP V 33 319.074 264.646 296.639 1.00 0.00 C ATOM 388 CG ASP V 33 318.135 264.477 295.452 1.00 0.00 C ATOM 389 OD1 ASP V 33 318.302 263.533 294.717 1.00 0.00 O ATOM 390 OD2 ASP V 33 317.259 265.294 295.292 1.00 0.00 O ATOM 391 H ASP V 33 321.031 264.823 298.301 1.00 0.00 H ATOM 392 HA ASP V 33 320.808 264.114 295.488 1.00 0.00 H ATOM 393 1HB ASP V 33 319.008 263.756 297.265 1.00 0.00 H ATOM 394 2HB ASP V 33 318.732 265.492 297.236 1.00 0.00 H ATOM 395 N CYS V 34 320.768 267.301 296.410 1.00 0.00 N ATOM 396 CA CYS V 34 320.899 268.652 295.896 1.00 0.00 C ATOM 397 C CYS V 34 322.192 268.810 295.130 1.00 0.00 C ATOM 398 O CYS V 34 322.214 269.446 294.086 1.00 0.00 O ATOM 399 CB CYS V 34 320.856 269.672 297.033 1.00 0.00 C ATOM 400 SG CYS V 34 319.248 269.799 297.851 1.00 0.00 S ATOM 401 H CYS V 34 320.686 267.165 297.408 1.00 0.00 H ATOM 402 HA CYS V 34 320.066 268.846 295.222 1.00 0.00 H ATOM 403 1HB CYS V 34 321.598 269.409 297.787 1.00 0.00 H ATOM 404 2HB CYS V 34 321.117 270.658 296.647 1.00 0.00 H ATOM 405 HG CYS V 34 319.304 268.615 298.453 1.00 0.00 H ATOM 406 N LEU V 35 323.257 268.175 295.586 1.00 0.00 N ATOM 407 CA LEU V 35 324.524 268.267 294.885 1.00 0.00 C ATOM 408 C LEU V 35 324.524 267.635 293.488 1.00 0.00 C ATOM 409 O LEU V 35 325.473 267.828 292.738 1.00 0.00 O ATOM 410 CB LEU V 35 325.616 267.606 295.735 1.00 0.00 C ATOM 411 CG LEU V 35 325.966 268.326 297.044 1.00 0.00 C ATOM 412 CD1 LEU V 35 326.870 267.436 297.887 1.00 0.00 C ATOM 413 CD2 LEU V 35 326.643 269.651 296.730 1.00 0.00 C ATOM 414 H LEU V 35 323.205 267.669 296.471 1.00 0.00 H ATOM 415 HA LEU V 35 324.743 269.323 294.755 1.00 0.00 H ATOM 416 1HB LEU V 35 325.296 266.596 295.988 1.00 0.00 H ATOM 417 2HB LEU V 35 326.527 267.538 295.141 1.00 0.00 H ATOM 418 HG LEU V 35 325.055 268.509 297.614 1.00 0.00 H ATOM 419 1HD1 LEU V 35 327.119 267.947 298.817 1.00 0.00 H ATOM 420 2HD1 LEU V 35 326.354 266.503 298.114 1.00 0.00 H ATOM 421 3HD1 LEU V 35 327.785 267.221 297.336 1.00 0.00 H ATOM 422 1HD2 LEU V 35 326.891 270.163 297.660 1.00 0.00 H ATOM 423 2HD2 LEU V 35 327.555 269.469 296.162 1.00 0.00 H ATOM 424 3HD2 LEU V 35 325.968 270.274 296.142 1.00 0.00 H ATOM 425 N LYS V 36 323.511 266.836 293.106 1.00 0.00 N ATOM 426 CA LYS V 36 323.600 266.278 291.750 1.00 0.00 C ATOM 427 C LYS V 36 322.938 267.257 290.767 1.00 0.00 C ATOM 428 O LYS V 36 323.012 267.096 289.553 1.00 0.00 O ATOM 429 CB LYS V 36 322.936 264.902 291.675 1.00 0.00 C ATOM 430 CG LYS V 36 323.610 263.832 292.523 1.00 0.00 C ATOM 431 CD LYS V 36 322.846 262.517 292.463 1.00 0.00 C ATOM 432 CE LYS V 36 323.490 261.461 293.349 1.00 0.00 C ATOM 433 NZ LYS V 36 322.709 260.195 293.363 1.00 0.00 N ATOM 434 H LYS V 36 322.682 266.688 293.685 1.00 0.00 H ATOM 435 HA LYS V 36 324.648 266.168 291.482 1.00 0.00 H ATOM 436 1HB LYS V 36 321.898 264.981 291.998 1.00 0.00 H ATOM 437 2HB LYS V 36 322.932 264.557 290.641 1.00 0.00 H ATOM 438 1HG LYS V 36 324.626 263.669 292.164 1.00 0.00 H ATOM 439 2HG LYS V 36 323.659 264.166 293.559 1.00 0.00 H ATOM 440 1HD LYS V 36 321.818 262.678 292.791 1.00 0.00 H ATOM 441 2HD LYS V 36 322.828 262.154 291.436 1.00 0.00 H ATOM 442 1HE LYS V 36 324.496 261.249 292.990 1.00 0.00 H ATOM 443 2HE LYS V 36 323.564 261.838 294.369 1.00 0.00 H ATOM 444 1HZ LYS V 36 323.167 259.522 293.961 1.00 0.00 H ATOM 445 2HZ LYS V 36 321.778 260.377 293.713 1.00 0.00 H ATOM 446 3HZ LYS V 36 322.649 259.825 292.425 1.00 0.00 H ATOM 447 N ASP V 37 322.208 268.232 291.308 1.00 0.00 N ATOM 448 CA ASP V 37 321.421 269.183 290.538 1.00 0.00 C ATOM 449 C ASP V 37 322.197 270.487 290.293 1.00 0.00 C ATOM 450 O ASP V 37 322.359 271.301 291.207 1.00 0.00 O ATOM 451 CB ASP V 37 320.103 269.405 291.309 1.00 0.00 C ATOM 452 CG ASP V 37 319.062 270.276 290.641 1.00 0.00 C ATOM 453 OD1 ASP V 37 319.348 270.842 289.636 1.00 0.00 O ATOM 454 OD2 ASP V 37 317.950 270.361 291.154 1.00 0.00 O ATOM 455 H ASP V 37 322.208 268.350 292.318 1.00 0.00 H ATOM 456 HA ASP V 37 321.187 268.738 289.570 1.00 0.00 H ATOM 457 1HB ASP V 37 319.648 268.431 291.487 1.00 0.00 H ATOM 458 2HB ASP V 37 320.329 269.808 292.281 1.00 0.00 H ATOM 459 N GLY V 38 322.668 270.669 289.052 1.00 0.00 N ATOM 460 CA GLY V 38 323.589 271.747 288.685 1.00 0.00 C ATOM 461 C GLY V 38 322.896 273.050 288.289 1.00 0.00 C ATOM 462 O GLY V 38 321.804 273.380 288.756 1.00 0.00 O ATOM 463 H GLY V 38 322.407 269.993 288.347 1.00 0.00 H ATOM 464 1HA GLY V 38 324.266 271.936 289.517 1.00 0.00 H ATOM 465 2HA GLY V 38 324.211 271.411 287.855 1.00 0.00 H ATOM 466 N MET V 39 323.538 273.810 287.419 1.00 0.00 N ATOM 467 CA MET V 39 323.066 275.151 287.087 1.00 0.00 C ATOM 468 C MET V 39 321.832 275.151 286.182 1.00 0.00 C ATOM 469 O MET V 39 321.947 275.294 284.966 1.00 0.00 O ATOM 470 CB MET V 39 324.195 275.942 286.429 1.00 0.00 C ATOM 471 CG MET V 39 323.795 277.331 285.950 1.00 0.00 C ATOM 472 SD MET V 39 325.189 278.268 285.294 1.00 0.00 S ATOM 473 CE MET V 39 324.338 279.487 284.296 1.00 0.00 C ATOM 474 H MET V 39 324.396 273.470 287.004 1.00 0.00 H ATOM 475 HA MET V 39 322.798 275.658 288.013 1.00 0.00 H ATOM 476 1HB MET V 39 325.017 276.056 287.133 1.00 0.00 H ATOM 477 2HB MET V 39 324.575 275.388 285.569 1.00 0.00 H ATOM 478 1HG MET V 39 323.041 277.242 285.168 1.00 0.00 H ATOM 479 2HG MET V 39 323.363 277.891 286.778 1.00 0.00 H ATOM 480 1HE MET V 39 325.068 280.144 283.823 1.00 0.00 H ATOM 481 2HE MET V 39 323.751 278.983 283.528 1.00 0.00 H ATOM 482 3HE MET V 39 323.675 280.078 284.930 1.00 0.00 H ATOM 483 N ARG V 40 320.652 275.003 286.788 1.00 0.00 N ATOM 484 CA ARG V 40 319.376 275.046 286.060 1.00 0.00 C ATOM 485 C ARG V 40 319.171 276.341 285.279 1.00 0.00 C ATOM 486 O ARG V 40 318.721 276.314 284.136 1.00 0.00 O ATOM 487 CB ARG V 40 318.215 274.872 287.028 1.00 0.00 C ATOM 488 CG ARG V 40 318.035 273.461 287.564 1.00 0.00 C ATOM 489 CD ARG V 40 316.892 273.373 288.508 1.00 0.00 C ATOM 490 NE ARG V 40 316.723 272.027 289.031 1.00 0.00 N ATOM 491 CZ ARG V 40 315.965 271.073 288.456 1.00 0.00 C ATOM 492 NH1 ARG V 40 315.316 271.331 287.342 1.00 0.00 N ATOM 493 NH2 ARG V 40 315.875 269.877 289.010 1.00 0.00 N ATOM 494 H ARG V 40 320.676 274.776 287.782 1.00 0.00 H ATOM 495 HA ARG V 40 319.346 274.209 285.364 1.00 0.00 H ATOM 496 1HB ARG V 40 318.350 275.534 287.882 1.00 0.00 H ATOM 497 2HB ARG V 40 317.285 275.159 286.536 1.00 0.00 H ATOM 498 1HG ARG V 40 317.848 272.778 286.735 1.00 0.00 H ATOM 499 2HG ARG V 40 318.940 273.153 288.090 1.00 0.00 H ATOM 500 1HD ARG V 40 317.062 274.046 289.348 1.00 0.00 H ATOM 501 2HD ARG V 40 315.974 273.658 287.996 1.00 0.00 H ATOM 502 HE ARG V 40 317.207 271.790 289.887 1.00 0.00 H ATOM 503 1HH1 ARG V 40 315.385 272.246 286.918 1.00 0.00 H ATOM 504 2HH1 ARG V 40 314.748 270.616 286.911 1.00 0.00 H ATOM 505 1HH2 ARG V 40 316.375 269.678 289.867 1.00 0.00 H ATOM 506 2HH2 ARG V 40 315.308 269.162 288.579 1.00 0.00 H ATOM 507 N ASN V 41 319.477 277.479 285.913 1.00 0.00 N ATOM 508 CA ASN V 41 319.362 278.781 285.255 1.00 0.00 C ATOM 509 C ASN V 41 319.889 279.934 286.122 1.00 0.00 C ATOM 510 O ASN V 41 319.098 280.624 286.764 1.00 0.00 O ATOM 511 CB ASN V 41 317.927 279.106 284.857 1.00 0.00 C ATOM 512 CG ASN V 41 317.901 280.335 283.990 1.00 0.00 C ATOM 513 OD1 ASN V 41 318.883 280.567 283.268 1.00 0.00 O ATOM 514 ND2 ASN V 41 316.850 281.128 284.066 1.00 0.00 N ATOM 515 H ASN V 41 319.816 277.432 286.861 1.00 0.00 H ATOM 516 HA ASN V 41 319.971 278.756 284.351 1.00 0.00 H ATOM 517 1HB ASN V 41 317.462 278.291 284.310 1.00 0.00 H ATOM 518 2HB ASN V 41 317.328 279.287 285.748 1.00 0.00 H ATOM 519 1HD2 ASN V 41 316.829 282.009 283.540 1.00 0.00 H ATOM 520 2HD2 ASN V 41 316.092 280.896 284.671 1.00 0.00 H ATOM 521 N LYS V 42 321.203 280.152 286.168 1.00 0.00 N ATOM 522 CA LYS V 42 321.725 281.341 286.864 1.00 0.00 C ATOM 523 C LYS V 42 321.993 282.530 285.922 1.00 0.00 C ATOM 524 O LYS V 42 322.437 283.606 286.354 1.00 0.00 O ATOM 525 CB LYS V 42 322.967 280.990 287.680 1.00 0.00 C ATOM 526 CG LYS V 42 322.711 279.962 288.795 1.00 0.00 C ATOM 527 CD LYS V 42 321.758 280.570 289.838 1.00 0.00 C ATOM 528 CE LYS V 42 321.527 279.671 291.043 1.00 0.00 C ATOM 529 NZ LYS V 42 320.533 280.284 291.993 1.00 0.00 N ATOM 530 H LYS V 42 321.834 279.504 285.717 1.00 0.00 H ATOM 531 HA LYS V 42 320.969 281.673 287.575 1.00 0.00 H ATOM 532 1HB LYS V 42 323.752 280.610 287.026 1.00 0.00 H ATOM 533 2HB LYS V 42 323.344 281.895 288.153 1.00 0.00 H ATOM 534 1HG LYS V 42 322.269 279.060 288.375 1.00 0.00 H ATOM 535 2HG LYS V 42 323.653 279.702 289.275 1.00 0.00 H ATOM 536 1HD LYS V 42 322.173 281.517 290.187 1.00 0.00 H ATOM 537 2HD LYS V 42 320.792 280.775 289.367 1.00 0.00 H ATOM 538 1HE LYS V 42 321.152 278.705 290.706 1.00 0.00 H ATOM 539 2HE LYS V 42 322.472 279.519 291.569 1.00 0.00 H ATOM 540 1HZ LYS V 42 320.392 279.674 292.783 1.00 0.00 H ATOM 541 2HZ LYS V 42 320.878 281.177 292.316 1.00 0.00 H ATOM 542 3HZ LYS V 42 319.652 280.420 291.513 1.00 0.00 H ATOM 543 N GLU V 43 321.842 282.289 284.613 1.00 0.00 N ATOM 544 CA GLU V 43 321.932 283.258 283.487 1.00 0.00 C ATOM 545 C GLU V 43 323.235 284.073 283.333 1.00 0.00 C ATOM 546 O GLU V 43 323.492 284.640 282.271 1.00 0.00 O ATOM 547 CB GLU V 43 320.772 284.262 283.573 1.00 0.00 C ATOM 548 CG GLU V 43 319.400 283.622 283.439 1.00 0.00 C ATOM 549 CD GLU V 43 318.228 284.587 283.420 1.00 0.00 C ATOM 550 OE1 GLU V 43 318.436 285.772 283.565 1.00 0.00 O ATOM 551 OE2 GLU V 43 317.110 284.117 283.282 1.00 0.00 O ATOM 552 H GLU V 43 321.562 281.351 284.369 1.00 0.00 H ATOM 553 HA GLU V 43 321.806 282.687 282.567 1.00 0.00 H ATOM 554 1HB GLU V 43 320.810 284.785 284.529 1.00 0.00 H ATOM 555 2HB GLU V 43 320.876 285.008 282.787 1.00 0.00 H ATOM 556 1HG GLU V 43 319.377 283.021 282.532 1.00 0.00 H ATOM 557 2HG GLU V 43 319.277 282.953 284.287 1.00 0.00 H ATOM 558 N THR V 44 324.036 284.114 284.380 1.00 0.00 N ATOM 559 CA THR V 44 325.226 284.921 284.490 1.00 0.00 C ATOM 560 C THR V 44 326.435 284.052 284.854 1.00 0.00 C ATOM 561 O THR V 44 327.151 283.560 283.982 1.00 0.00 O ATOM 562 CB THR V 44 324.955 286.009 285.553 1.00 0.00 C ATOM 563 OG1 THR V 44 324.566 285.362 286.779 1.00 0.00 O ATOM 564 CG2 THR V 44 323.837 286.938 285.103 1.00 0.00 C ATOM 565 H THR V 44 323.768 283.580 285.194 1.00 0.00 H ATOM 566 HA THR V 44 325.419 285.398 283.531 1.00 0.00 H ATOM 567 HB THR V 44 325.866 286.584 285.720 1.00 0.00 H ATOM 568 HG1 THR V 44 323.735 284.800 286.624 1.00 0.00 H ATOM 569 1HG2 THR V 44 323.664 287.690 285.868 1.00 0.00 H ATOM 570 2HG2 THR V 44 324.124 287.423 284.172 1.00 0.00 H ATOM 571 3HG2 THR V 44 322.922 286.368 284.949 1.00 0.00 H ATOM 572 N LEU V 45 326.658 283.889 286.153 1.00 0.00 N ATOM 573 CA LEU V 45 327.811 283.186 286.686 1.00 0.00 C ATOM 574 C LEU V 45 327.349 281.851 287.226 1.00 0.00 C ATOM 575 O LEU V 45 326.175 281.685 287.548 1.00 0.00 O ATOM 576 CB LEU V 45 328.463 284.019 287.789 1.00 0.00 C ATOM 577 CG LEU V 45 328.888 285.434 287.365 1.00 0.00 C ATOM 578 CD1 LEU V 45 329.454 286.168 288.560 1.00 0.00 C ATOM 579 CD2 LEU V 45 329.904 285.338 286.241 1.00 0.00 C ATOM 580 H LEU V 45 325.971 284.270 286.787 1.00 0.00 H ATOM 581 HA LEU V 45 328.532 283.016 285.888 1.00 0.00 H ATOM 582 1HB LEU V 45 327.759 284.114 288.614 1.00 0.00 H ATOM 583 2HB LEU V 45 329.346 283.492 288.148 1.00 0.00 H ATOM 584 HG LEU V 45 328.016 285.985 287.015 1.00 0.00 H ATOM 585 1HD1 LEU V 45 329.746 287.175 288.265 1.00 0.00 H ATOM 586 2HD1 LEU V 45 328.697 286.223 289.343 1.00 0.00 H ATOM 587 3HD1 LEU V 45 330.326 285.633 288.936 1.00 0.00 H ATOM 588 1HD2 LEU V 45 330.202 286.341 285.933 1.00 0.00 H ATOM 589 2HD2 LEU V 45 330.779 284.791 286.589 1.00 0.00 H ATOM 590 3HD2 LEU V 45 329.463 284.815 285.391 1.00 0.00 H ATOM 591 N GLU V 46 328.255 280.905 287.418 1.00 0.00 N ATOM 592 CA GLU V 46 327.818 279.605 287.923 1.00 0.00 C ATOM 593 C GLU V 46 327.639 279.600 289.442 1.00 0.00 C ATOM 594 O GLU V 46 328.317 278.873 290.170 1.00 0.00 O ATOM 595 CB GLU V 46 328.822 278.522 287.522 1.00 0.00 C ATOM 596 CG GLU V 46 328.978 278.334 286.019 1.00 0.00 C ATOM 597 CD GLU V 46 329.984 277.275 285.663 1.00 0.00 C ATOM 598 OE1 GLU V 46 330.638 276.781 286.550 1.00 0.00 O ATOM 599 OE2 GLU V 46 330.098 276.959 284.502 1.00 0.00 O ATOM 600 H GLU V 46 329.224 281.067 287.183 1.00 0.00 H ATOM 601 HA GLU V 46 326.850 279.377 287.476 1.00 0.00 H ATOM 602 1HB GLU V 46 329.803 278.765 287.932 1.00 0.00 H ATOM 603 2HB GLU V 46 328.517 277.566 287.948 1.00 0.00 H ATOM 604 1HG GLU V 46 328.012 278.059 285.596 1.00 0.00 H ATOM 605 2HG GLU V 46 329.282 279.281 285.575 1.00 0.00 H ATOM 606 N GLY V 47 326.625 280.354 289.874 1.00 0.00 N ATOM 607 CA GLY V 47 326.237 280.614 291.265 1.00 0.00 C ATOM 608 C GLY V 47 325.816 279.360 292.016 1.00 0.00 C ATOM 609 O GLY V 47 325.793 279.334 293.248 1.00 0.00 O ATOM 610 H GLY V 47 326.136 280.861 289.138 1.00 0.00 H ATOM 611 1HA GLY V 47 327.072 281.085 291.785 1.00 0.00 H ATOM 612 2HA GLY V 47 325.419 281.333 291.272 1.00 0.00 H ATOM 613 N ARG V 48 325.538 278.298 291.273 1.00 0.00 N ATOM 614 CA ARG V 48 325.150 277.023 291.832 1.00 0.00 C ATOM 615 C ARG V 48 326.263 276.531 292.760 1.00 0.00 C ATOM 616 O ARG V 48 325.999 275.842 293.746 1.00 0.00 O ATOM 617 CB ARG V 48 324.888 276.008 290.740 1.00 0.00 C ATOM 618 CG ARG V 48 324.340 274.730 291.249 1.00 0.00 C ATOM 619 CD ARG V 48 322.987 274.988 291.804 1.00 0.00 C ATOM 620 NE ARG V 48 322.324 273.810 292.223 1.00 0.00 N ATOM 621 CZ ARG V 48 321.321 273.766 293.110 1.00 0.00 C ATOM 622 NH1 ARG V 48 320.866 274.860 293.684 1.00 0.00 N ATOM 623 NH2 ARG V 48 320.807 272.607 293.385 1.00 0.00 N ATOM 624 H ARG V 48 325.609 278.392 290.273 1.00 0.00 H ATOM 625 HA ARG V 48 324.239 277.156 292.418 1.00 0.00 H ATOM 626 1HB ARG V 48 324.187 276.415 290.011 1.00 0.00 H ATOM 627 2HB ARG V 48 325.820 275.787 290.219 1.00 0.00 H ATOM 628 1HG ARG V 48 324.269 273.996 290.451 1.00 0.00 H ATOM 629 2HG ARG V 48 324.978 274.351 292.045 1.00 0.00 H ATOM 630 1HD ARG V 48 323.065 275.653 292.658 1.00 0.00 H ATOM 631 2HD ARG V 48 322.376 275.455 291.032 1.00 0.00 H ATOM 632 HE ARG V 48 322.589 272.913 291.787 1.00 0.00 H ATOM 633 1HH1 ARG V 48 321.257 275.752 293.430 1.00 0.00 H ATOM 634 2HH1 ARG V 48 320.106 274.802 294.347 1.00 0.00 H ATOM 635 1HH2 ARG V 48 321.196 271.791 292.874 1.00 0.00 H ATOM 636 2HH2 ARG V 48 320.037 272.518 294.026 1.00 0.00 H ATOM 637 N GLU V 49 327.516 276.910 292.457 1.00 0.00 N ATOM 638 CA GLU V 49 328.644 276.503 293.285 1.00 0.00 C ATOM 639 C GLU V 49 328.427 276.948 294.727 1.00 0.00 C ATOM 640 O GLU V 49 328.750 276.225 295.670 1.00 0.00 O ATOM 641 CB GLU V 49 329.950 277.088 292.743 1.00 0.00 C ATOM 642 CG GLU V 49 331.192 276.679 293.522 1.00 0.00 C ATOM 643 CD GLU V 49 332.462 277.215 292.920 1.00 0.00 C ATOM 644 OE1 GLU V 49 332.385 277.896 291.926 1.00 0.00 O ATOM 645 OE2 GLU V 49 333.510 276.943 293.456 1.00 0.00 O ATOM 646 H GLU V 49 327.684 277.500 291.637 1.00 0.00 H ATOM 647 HA GLU V 49 328.741 275.415 293.256 1.00 0.00 H ATOM 648 1HB GLU V 49 330.086 276.776 291.708 1.00 0.00 H ATOM 649 2HB GLU V 49 329.892 278.176 292.753 1.00 0.00 H ATOM 650 1HG GLU V 49 331.105 277.047 294.544 1.00 0.00 H ATOM 651 2HG GLU V 49 331.244 275.592 293.559 1.00 0.00 H ATOM 652 N LYS V 50 327.861 278.146 294.911 1.00 0.00 N ATOM 653 CA LYS V 50 327.677 278.676 296.246 1.00 0.00 C ATOM 654 C LYS V 50 326.659 277.838 296.969 1.00 0.00 C ATOM 655 O LYS V 50 326.809 277.549 298.156 1.00 0.00 O ATOM 656 CB LYS V 50 327.240 280.136 296.194 1.00 0.00 C ATOM 657 CG LYS V 50 328.322 281.088 295.701 1.00 0.00 C ATOM 658 CD LYS V 50 327.823 282.527 295.651 1.00 0.00 C ATOM 659 CE LYS V 50 328.906 283.475 295.152 1.00 0.00 C ATOM 660 NZ LYS V 50 328.419 284.880 295.070 1.00 0.00 N ATOM 661 H LYS V 50 327.523 278.681 294.119 1.00 0.00 H ATOM 662 HA LYS V 50 328.618 278.607 296.785 1.00 0.00 H ATOM 663 1HB LYS V 50 326.377 280.235 295.538 1.00 0.00 H ATOM 664 2HB LYS V 50 326.932 280.459 297.187 1.00 0.00 H ATOM 665 1HG LYS V 50 329.187 281.029 296.363 1.00 0.00 H ATOM 666 2HG LYS V 50 328.632 280.781 294.699 1.00 0.00 H ATOM 667 1HD LYS V 50 326.961 282.587 294.983 1.00 0.00 H ATOM 668 2HD LYS V 50 327.509 282.837 296.647 1.00 0.00 H ATOM 669 1HE LYS V 50 329.755 283.435 295.833 1.00 0.00 H ATOM 670 2HE LYS V 50 329.231 283.156 294.162 1.00 0.00 H ATOM 671 1HZ LYS V 50 329.163 285.476 294.737 1.00 0.00 H ATOM 672 2HZ LYS V 50 327.637 284.930 294.433 1.00 0.00 H ATOM 673 3HZ LYS V 50 328.127 285.189 295.986 1.00 0.00 H ATOM 674 N ALA V 51 325.617 277.429 296.242 1.00 0.00 N ATOM 675 CA ALA V 51 324.614 276.560 296.837 1.00 0.00 C ATOM 676 C ALA V 51 325.240 275.238 297.244 1.00 0.00 C ATOM 677 O ALA V 51 324.986 274.728 298.335 1.00 0.00 O ATOM 678 CB ALA V 51 323.483 276.293 295.864 1.00 0.00 C ATOM 679 H ALA V 51 325.538 277.747 295.272 1.00 0.00 H ATOM 680 HA ALA V 51 324.224 277.047 297.729 1.00 0.00 H ATOM 681 1HB ALA V 51 322.742 275.650 296.338 1.00 0.00 H ATOM 682 2HB ALA V 51 323.022 277.237 295.578 1.00 0.00 H ATOM 683 3HB ALA V 51 323.878 275.799 294.981 1.00 0.00 H ATOM 684 N PHE V 52 326.123 274.712 296.394 1.00 0.00 N ATOM 685 CA PHE V 52 326.770 273.451 296.706 1.00 0.00 C ATOM 686 C PHE V 52 327.630 273.575 297.964 1.00 0.00 C ATOM 687 O PHE V 52 327.606 272.690 298.832 1.00 0.00 O ATOM 688 CB PHE V 52 327.632 272.991 295.529 1.00 0.00 C ATOM 689 CG PHE V 52 326.846 272.373 294.408 1.00 0.00 C ATOM 690 CD1 PHE V 52 325.460 272.350 294.444 1.00 0.00 C ATOM 691 CD2 PHE V 52 327.491 271.812 293.316 1.00 0.00 C ATOM 692 CE1 PHE V 52 324.736 271.781 293.413 1.00 0.00 C ATOM 693 CE2 PHE V 52 326.770 271.244 292.283 1.00 0.00 C ATOM 694 CZ PHE V 52 325.390 271.228 292.333 1.00 0.00 C ATOM 695 H PHE V 52 326.303 275.174 295.500 1.00 0.00 H ATOM 696 HA PHE V 52 325.999 272.706 296.894 1.00 0.00 H ATOM 697 1HB PHE V 52 328.185 273.840 295.128 1.00 0.00 H ATOM 698 2HB PHE V 52 328.362 272.260 295.876 1.00 0.00 H ATOM 699 HD1 PHE V 52 324.942 272.788 295.297 1.00 0.00 H ATOM 700 HD2 PHE V 52 328.581 271.824 293.277 1.00 0.00 H ATOM 701 HE1 PHE V 52 323.647 271.769 293.454 1.00 0.00 H ATOM 702 HE2 PHE V 52 327.289 270.807 291.430 1.00 0.00 H ATOM 703 HZ PHE V 52 324.821 270.779 291.521 1.00 0.00 H ATOM 704 N ILE V 53 328.348 274.698 298.095 1.00 0.00 N ATOM 705 CA ILE V 53 329.190 274.916 299.262 1.00 0.00 C ATOM 706 C ILE V 53 328.337 274.941 300.509 1.00 0.00 C ATOM 707 O ILE V 53 328.659 274.295 301.507 1.00 0.00 O ATOM 708 CB ILE V 53 329.982 276.232 299.147 1.00 0.00 C ATOM 709 CG1 ILE V 53 331.035 276.127 298.041 1.00 0.00 C ATOM 710 CG2 ILE V 53 330.634 276.579 300.477 1.00 0.00 C ATOM 711 CD1 ILE V 53 331.640 277.454 297.645 1.00 0.00 C ATOM 712 H ILE V 53 328.336 275.394 297.346 1.00 0.00 H ATOM 713 HA ILE V 53 329.906 274.100 299.342 1.00 0.00 H ATOM 714 HB ILE V 53 329.306 277.039 298.863 1.00 0.00 H ATOM 715 1HG1 ILE V 53 331.840 275.469 298.367 1.00 0.00 H ATOM 716 2HG1 ILE V 53 330.587 275.679 297.153 1.00 0.00 H ATOM 717 1HG2 ILE V 53 331.189 277.511 300.377 1.00 0.00 H ATOM 718 2HG2 ILE V 53 329.865 276.694 301.239 1.00 0.00 H ATOM 719 3HG2 ILE V 53 331.316 275.779 300.767 1.00 0.00 H ATOM 720 1HD1 ILE V 53 332.377 277.298 296.857 1.00 0.00 H ATOM 721 2HD1 ILE V 53 330.855 278.118 297.282 1.00 0.00 H ATOM 722 3HD1 ILE V 53 332.125 277.905 298.510 1.00 0.00 H ATOM 723 N ALA V 54 327.239 275.691 300.452 1.00 0.00 N ATOM 724 CA ALA V 54 326.322 275.770 301.565 1.00 0.00 C ATOM 725 C ALA V 54 325.751 274.411 301.905 1.00 0.00 C ATOM 726 O ALA V 54 325.621 274.072 303.077 1.00 0.00 O ATOM 727 CB ALA V 54 325.192 276.720 301.232 1.00 0.00 C ATOM 728 H ALA V 54 327.043 276.236 299.616 1.00 0.00 H ATOM 729 HA ALA V 54 326.869 276.143 302.430 1.00 0.00 H ATOM 730 1HB ALA V 54 324.514 276.791 302.082 1.00 0.00 H ATOM 731 2HB ALA V 54 325.603 277.703 301.003 1.00 0.00 H ATOM 732 3HB ALA V 54 324.651 276.342 300.364 1.00 0.00 H ATOM 733 N ASN V 55 325.453 273.600 300.893 1.00 0.00 N ATOM 734 CA ASN V 55 324.862 272.299 301.153 1.00 0.00 C ATOM 735 C ASN V 55 325.889 271.399 301.840 1.00 0.00 C ATOM 736 O ASN V 55 325.560 270.646 302.764 1.00 0.00 O ATOM 737 CB ASN V 55 324.352 271.669 299.869 1.00 0.00 C ATOM 738 CG ASN V 55 323.148 272.379 299.316 1.00 0.00 C ATOM 739 OD1 ASN V 55 322.397 273.023 300.057 1.00 0.00 O ATOM 740 ND2 ASN V 55 322.949 272.274 298.026 1.00 0.00 N ATOM 741 H ASN V 55 325.582 273.912 299.930 1.00 0.00 H ATOM 742 HA ASN V 55 324.024 272.426 301.840 1.00 0.00 H ATOM 743 1HB ASN V 55 325.144 271.682 299.119 1.00 0.00 H ATOM 744 2HB ASN V 55 324.092 270.627 300.053 1.00 0.00 H ATOM 745 1HD2 ASN V 55 322.164 272.725 297.603 1.00 0.00 H ATOM 746 2HD2 ASN V 55 323.583 271.742 297.465 1.00 0.00 H ATOM 747 N PHE V 56 327.151 271.525 301.438 1.00 0.00 N ATOM 748 CA PHE V 56 328.217 270.780 302.088 1.00 0.00 C ATOM 749 C PHE V 56 328.344 271.217 303.550 1.00 0.00 C ATOM 750 O PHE V 56 328.576 270.403 304.449 1.00 0.00 O ATOM 751 CB PHE V 56 329.545 270.991 301.358 1.00 0.00 C ATOM 752 CG PHE V 56 329.746 270.070 300.188 1.00 0.00 C ATOM 753 CD1 PHE V 56 329.897 270.577 298.906 1.00 0.00 C ATOM 754 CD2 PHE V 56 329.783 268.695 300.367 1.00 0.00 C ATOM 755 CE1 PHE V 56 330.081 269.731 297.829 1.00 0.00 C ATOM 756 CE2 PHE V 56 329.969 267.847 299.293 1.00 0.00 C ATOM 757 CZ PHE V 56 330.118 268.366 298.022 1.00 0.00 C ATOM 758 H PHE V 56 327.376 272.146 300.656 1.00 0.00 H ATOM 759 HA PHE V 56 327.960 269.720 302.063 1.00 0.00 H ATOM 760 1HB PHE V 56 329.602 272.017 300.997 1.00 0.00 H ATOM 761 2HB PHE V 56 330.370 270.842 302.053 1.00 0.00 H ATOM 762 HD1 PHE V 56 329.869 271.656 298.753 1.00 0.00 H ATOM 763 HD2 PHE V 56 329.665 268.286 301.371 1.00 0.00 H ATOM 764 HE1 PHE V 56 330.198 270.142 296.827 1.00 0.00 H ATOM 765 HE2 PHE V 56 329.997 266.769 299.447 1.00 0.00 H ATOM 766 HZ PHE V 56 330.263 267.698 297.174 1.00 0.00 H ATOM 767 N GLN V 57 328.229 272.521 303.791 1.00 0.00 N ATOM 768 CA GLN V 57 328.349 273.035 305.145 1.00 0.00 C ATOM 769 C GLN V 57 327.220 272.502 306.035 1.00 0.00 C ATOM 770 O GLN V 57 327.474 272.116 307.180 1.00 0.00 O ATOM 771 CB GLN V 57 328.339 274.566 305.135 1.00 0.00 C ATOM 772 CG GLN V 57 329.589 275.193 304.541 1.00 0.00 C ATOM 773 CD GLN V 57 329.457 276.694 304.366 1.00 0.00 C ATOM 774 OE1 GLN V 57 328.352 277.242 304.406 1.00 0.00 O ATOM 775 NE2 GLN V 57 330.584 277.367 304.170 1.00 0.00 N ATOM 776 H GLN V 57 328.059 273.162 303.014 1.00 0.00 H ATOM 777 HA GLN V 57 329.300 272.695 305.558 1.00 0.00 H ATOM 778 1HB GLN V 57 327.481 274.921 304.565 1.00 0.00 H ATOM 779 2HB GLN V 57 328.230 274.935 306.155 1.00 0.00 H ATOM 780 1HG GLN V 57 330.431 274.999 305.205 1.00 0.00 H ATOM 781 2HG GLN V 57 329.775 274.750 303.562 1.00 0.00 H ATOM 782 1HE2 GLN V 57 330.560 278.361 304.048 1.00 0.00 H ATOM 783 2HE2 GLN V 57 331.459 276.883 304.144 1.00 0.00 H ATOM 784 N ASP V 58 325.984 272.421 305.503 1.00 0.00 N ATOM 785 CA ASP V 58 324.866 271.890 306.285 1.00 0.00 C ATOM 786 C ASP V 58 325.169 270.457 306.678 1.00 0.00 C ATOM 787 O ASP V 58 324.955 270.068 307.832 1.00 0.00 O ATOM 788 CB ASP V 58 323.539 271.938 305.514 1.00 0.00 C ATOM 789 CG ASP V 58 322.913 273.351 305.355 1.00 0.00 C ATOM 790 OD1 ASP V 58 323.349 274.276 306.006 1.00 0.00 O ATOM 791 OD2 ASP V 58 321.961 273.463 304.590 1.00 0.00 O ATOM 792 H ASP V 58 325.824 272.764 304.559 1.00 0.00 H ATOM 793 HA ASP V 58 324.758 272.482 307.191 1.00 0.00 H ATOM 794 1HB ASP V 58 323.703 271.524 304.519 1.00 0.00 H ATOM 795 2HB ASP V 58 322.816 271.292 306.014 1.00 0.00 H ATOM 796 N ASN V 59 325.735 269.685 305.745 1.00 0.00 N ATOM 797 CA ASN V 59 326.127 268.325 306.056 1.00 0.00 C ATOM 798 C ASN V 59 327.145 268.289 307.169 1.00 0.00 C ATOM 799 O ASN V 59 326.986 267.528 308.127 1.00 0.00 O ATOM 800 CB ASN V 59 326.666 267.628 304.820 1.00 0.00 C ATOM 801 CG ASN V 59 326.905 266.160 305.043 1.00 0.00 C ATOM 802 OD1 ASN V 59 325.975 265.407 305.354 1.00 0.00 O ATOM 803 ND2 ASN V 59 328.135 265.739 304.891 1.00 0.00 N ATOM 804 H ASN V 59 325.874 270.054 304.800 1.00 0.00 H ATOM 805 HA ASN V 59 325.252 267.790 306.416 1.00 0.00 H ATOM 806 1HB ASN V 59 325.961 267.748 303.997 1.00 0.00 H ATOM 807 2HB ASN V 59 327.604 268.095 304.519 1.00 0.00 H ATOM 808 1HD2 ASN V 59 328.352 264.772 305.026 1.00 0.00 H ATOM 809 2HD2 ASN V 59 328.856 266.383 304.639 1.00 0.00 H ATOM 810 N LEU V 60 328.169 269.129 307.089 1.00 0.00 N ATOM 811 CA LEU V 60 329.164 269.102 308.146 1.00 0.00 C ATOM 812 C LEU V 60 328.595 269.531 309.497 1.00 0.00 C ATOM 813 O LEU V 60 328.968 268.981 310.536 1.00 0.00 O ATOM 814 CB LEU V 60 330.340 270.013 307.773 1.00 0.00 C ATOM 815 CG LEU V 60 331.190 269.548 306.584 1.00 0.00 C ATOM 816 CD1 LEU V 60 332.184 270.640 306.211 1.00 0.00 C ATOM 817 CD2 LEU V 60 331.907 268.256 306.946 1.00 0.00 C ATOM 818 H LEU V 60 328.254 269.748 306.277 1.00 0.00 H ATOM 819 HA LEU V 60 329.501 268.075 308.248 1.00 0.00 H ATOM 820 1HB LEU V 60 329.951 271.002 307.535 1.00 0.00 H ATOM 821 2HB LEU V 60 330.998 270.102 308.636 1.00 0.00 H ATOM 822 HG LEU V 60 330.546 269.375 305.721 1.00 0.00 H ATOM 823 1HD1 LEU V 60 332.788 270.309 305.366 1.00 0.00 H ATOM 824 2HD1 LEU V 60 331.643 271.546 305.938 1.00 0.00 H ATOM 825 3HD1 LEU V 60 332.832 270.846 307.062 1.00 0.00 H ATOM 826 1HD2 LEU V 60 332.511 267.925 306.101 1.00 0.00 H ATOM 827 2HD2 LEU V 60 332.553 268.428 307.808 1.00 0.00 H ATOM 828 3HD2 LEU V 60 331.173 267.488 307.191 1.00 0.00 H ATOM 829 N HIS V 61 327.676 270.492 309.511 1.00 0.00 N ATOM 830 CA HIS V 61 327.163 270.948 310.797 1.00 0.00 C ATOM 831 C HIS V 61 326.369 269.810 311.455 1.00 0.00 C ATOM 832 O HIS V 61 326.543 269.533 312.651 1.00 0.00 O ATOM 833 CB HIS V 61 326.279 272.188 310.630 1.00 0.00 C ATOM 834 CG HIS V 61 327.045 273.432 310.303 1.00 0.00 C ATOM 835 ND1 HIS V 61 328.015 273.949 311.136 1.00 0.00 N ATOM 836 CD2 HIS V 61 326.982 274.264 309.237 1.00 0.00 C ATOM 837 CE1 HIS V 61 328.518 275.045 310.594 1.00 0.00 C ATOM 838 NE2 HIS V 61 327.908 275.257 309.442 1.00 0.00 N ATOM 839 H HIS V 61 327.356 270.917 308.638 1.00 0.00 H ATOM 840 HA HIS V 61 327.992 271.197 311.455 1.00 0.00 H ATOM 841 1HB HIS V 61 325.555 272.014 309.833 1.00 0.00 H ATOM 842 2HB HIS V 61 325.720 272.363 311.548 1.00 0.00 H ATOM 843 HD1 HIS V 61 328.358 273.528 311.977 1.00 0.00 H ATOM 844 HD2 HIS V 61 326.372 274.265 308.333 1.00 0.00 H ATOM 845 HE1 HIS V 61 329.304 275.604 311.101 1.00 0.00 H ATOM 846 N SER V 62 325.547 269.111 310.660 1.00 0.00 N ATOM 847 CA SER V 62 324.769 267.981 311.163 1.00 0.00 C ATOM 848 C SER V 62 325.701 266.833 311.582 1.00 0.00 C ATOM 849 O SER V 62 325.493 266.204 312.631 1.00 0.00 O ATOM 850 CB SER V 62 323.793 267.505 310.105 1.00 0.00 C ATOM 851 OG SER V 62 322.805 268.468 309.862 1.00 0.00 O ATOM 852 H SER V 62 325.443 269.390 309.682 1.00 0.00 H ATOM 853 HA SER V 62 324.218 268.307 312.044 1.00 0.00 H ATOM 854 1HB SER V 62 324.332 267.292 309.182 1.00 0.00 H ATOM 855 2HB SER V 62 323.327 266.576 310.432 1.00 0.00 H ATOM 856 HG SER V 62 322.224 268.090 309.198 1.00 0.00 H ATOM 857 N GLY V 63 326.773 266.612 310.801 1.00 0.00 N ATOM 858 CA GLY V 63 327.747 265.574 311.128 1.00 0.00 C ATOM 859 C GLY V 63 328.333 265.840 312.491 1.00 0.00 C ATOM 860 O GLY V 63 328.359 264.958 313.349 1.00 0.00 O ATOM 861 H GLY V 63 326.912 267.173 309.972 1.00 0.00 H ATOM 862 1HA GLY V 63 327.260 264.599 311.105 1.00 0.00 H ATOM 863 2HA GLY V 63 328.531 265.560 310.372 1.00 0.00 H ATOM 864 N ASN V 64 328.807 267.068 312.693 1.00 0.00 N ATOM 865 CA ASN V 64 329.426 267.427 313.949 1.00 0.00 C ATOM 866 C ASN V 64 328.451 267.275 315.106 1.00 0.00 C ATOM 867 O ASN V 64 328.825 266.761 316.158 1.00 0.00 O ATOM 868 CB ASN V 64 329.995 268.821 313.864 1.00 0.00 C ATOM 869 CG ASN V 64 331.243 268.857 313.003 1.00 0.00 C ATOM 870 OD1 ASN V 64 331.895 267.830 312.770 1.00 0.00 O ATOM 871 ND2 ASN V 64 331.589 270.025 312.534 1.00 0.00 N ATOM 872 H ASN V 64 328.762 267.758 311.940 1.00 0.00 H ATOM 873 HA ASN V 64 330.248 266.741 314.130 1.00 0.00 H ATOM 874 1HB ASN V 64 329.248 269.490 313.433 1.00 0.00 H ATOM 875 2HB ASN V 64 330.232 269.185 314.862 1.00 0.00 H ATOM 876 1HD2 ASN V 64 332.402 270.113 311.961 1.00 0.00 H ATOM 877 2HD2 ASN V 64 331.036 270.830 312.745 1.00 0.00 H ATOM 878 N ARG V 65 327.189 267.675 314.921 1.00 0.00 N ATOM 879 CA ARG V 65 326.219 267.506 315.995 1.00 0.00 C ATOM 880 C ARG V 65 326.133 266.031 316.378 1.00 0.00 C ATOM 881 O ARG V 65 326.226 265.677 317.553 1.00 0.00 O ATOM 882 CB ARG V 65 324.835 267.988 315.596 1.00 0.00 C ATOM 883 CG ARG V 65 323.786 267.879 316.709 1.00 0.00 C ATOM 884 CD ARG V 65 322.425 268.271 316.239 1.00 0.00 C ATOM 885 NE ARG V 65 321.408 268.170 317.300 1.00 0.00 N ATOM 886 CZ ARG V 65 320.076 268.216 317.078 1.00 0.00 C ATOM 887 NH1 ARG V 65 319.642 268.357 315.843 1.00 0.00 N ATOM 888 NH2 ARG V 65 319.198 268.131 318.075 1.00 0.00 N ATOM 889 H ARG V 65 326.920 268.125 314.043 1.00 0.00 H ATOM 890 HA ARG V 65 326.555 268.077 316.861 1.00 0.00 H ATOM 891 1HB ARG V 65 324.888 269.025 315.270 1.00 0.00 H ATOM 892 2HB ARG V 65 324.476 267.402 314.752 1.00 0.00 H ATOM 893 1HG ARG V 65 323.759 266.863 317.083 1.00 0.00 H ATOM 894 2HG ARG V 65 324.062 268.547 317.525 1.00 0.00 H ATOM 895 1HD ARG V 65 322.450 269.304 315.891 1.00 0.00 H ATOM 896 2HD ARG V 65 322.128 267.625 315.417 1.00 0.00 H ATOM 897 HE ARG V 65 321.726 268.065 318.258 1.00 0.00 H ATOM 898 1HH1 ARG V 65 320.307 268.443 315.089 1.00 0.00 H ATOM 899 2HH1 ARG V 65 318.650 268.399 315.657 1.00 0.00 H ATOM 900 1HH2 ARG V 65 319.486 268.039 319.064 1.00 0.00 H ATOM 901 2HH2 ARG V 65 318.212 268.180 317.874 1.00 0.00 H ATOM 902 N ASP V 66 326.016 265.156 315.376 1.00 0.00 N ATOM 903 CA ASP V 66 325.871 263.722 315.626 1.00 0.00 C ATOM 904 C ASP V 66 327.105 263.215 316.375 1.00 0.00 C ATOM 905 O ASP V 66 326.992 262.538 317.406 1.00 0.00 O ATOM 906 CB ASP V 66 325.692 262.950 314.317 1.00 0.00 C ATOM 907 CG ASP V 66 325.413 261.469 314.536 1.00 0.00 C ATOM 908 OD1 ASP V 66 324.477 261.157 315.233 1.00 0.00 O ATOM 909 OD2 ASP V 66 326.140 260.663 314.004 1.00 0.00 O ATOM 910 H ASP V 66 325.984 265.509 314.413 1.00 0.00 H ATOM 911 HA ASP V 66 325.006 263.563 316.268 1.00 0.00 H ATOM 912 1HB ASP V 66 324.866 263.380 313.751 1.00 0.00 H ATOM 913 2HB ASP V 66 326.592 263.049 313.710 1.00 0.00 H ATOM 914 N LEU V 67 328.290 263.554 315.865 1.00 0.00 N ATOM 915 CA LEU V 67 329.525 263.056 316.450 1.00 0.00 C ATOM 916 C LEU V 67 329.667 263.516 317.901 1.00 0.00 C ATOM 917 O LEU V 67 330.144 262.769 318.748 1.00 0.00 O ATOM 918 CB LEU V 67 330.729 263.537 315.630 1.00 0.00 C ATOM 919 CG LEU V 67 330.862 262.933 314.226 1.00 0.00 C ATOM 920 CD1 LEU V 67 331.972 263.648 313.468 1.00 0.00 C ATOM 921 CD2 LEU V 67 331.149 261.443 314.339 1.00 0.00 C ATOM 922 H LEU V 67 328.323 264.156 315.043 1.00 0.00 H ATOM 923 HA LEU V 67 329.504 261.967 316.431 1.00 0.00 H ATOM 924 1HB LEU V 67 330.666 264.618 315.521 1.00 0.00 H ATOM 925 2HB LEU V 67 331.641 263.301 316.179 1.00 0.00 H ATOM 926 HG LEU V 67 329.932 263.083 313.676 1.00 0.00 H ATOM 927 1HD1 LEU V 67 332.066 263.219 312.470 1.00 0.00 H ATOM 928 2HD1 LEU V 67 331.731 264.708 313.385 1.00 0.00 H ATOM 929 3HD1 LEU V 67 332.913 263.530 314.003 1.00 0.00 H ATOM 930 1HD2 LEU V 67 331.242 261.014 313.341 1.00 0.00 H ATOM 931 2HD2 LEU V 67 332.079 261.292 314.887 1.00 0.00 H ATOM 932 3HD2 LEU V 67 330.331 260.954 314.869 1.00 0.00 H ATOM 933 N ASN V 68 329.236 264.739 318.206 1.00 0.00 N ATOM 934 CA ASN V 68 329.348 265.252 319.563 1.00 0.00 C ATOM 935 C ASN V 68 328.376 264.524 320.498 1.00 0.00 C ATOM 936 O ASN V 68 328.753 264.085 321.591 1.00 0.00 O ATOM 937 CB ASN V 68 329.088 266.745 319.574 1.00 0.00 C ATOM 938 CG ASN V 68 330.219 267.544 318.964 1.00 0.00 C ATOM 939 OD1 ASN V 68 331.364 267.083 318.862 1.00 0.00 O ATOM 940 ND2 ASN V 68 329.910 268.745 318.550 1.00 0.00 N ATOM 941 H ASN V 68 328.845 265.335 317.479 1.00 0.00 H ATOM 942 HA ASN V 68 330.358 265.062 319.928 1.00 0.00 H ATOM 943 1HB ASN V 68 328.175 266.951 319.016 1.00 0.00 H ATOM 944 2HB ASN V 68 328.925 267.079 320.596 1.00 0.00 H ATOM 945 1HD2 ASN V 68 330.608 269.324 318.133 1.00 0.00 H ATOM 946 2HD2 ASN V 68 328.975 269.079 318.646 1.00 0.00 H ATOM 947 N GLU V 69 327.138 264.305 320.039 1.00 0.00 N ATOM 948 CA GLU V 69 326.119 263.714 320.900 1.00 0.00 C ATOM 949 C GLU V 69 326.478 262.260 321.202 1.00 0.00 C ATOM 950 O GLU V 69 326.226 261.772 322.301 1.00 0.00 O ATOM 951 CB GLU V 69 324.704 263.853 320.326 1.00 0.00 C ATOM 952 CG GLU V 69 324.166 265.315 320.276 1.00 0.00 C ATOM 953 CD GLU V 69 324.156 266.027 321.630 1.00 0.00 C ATOM 954 OE1 GLU V 69 323.695 265.463 322.594 1.00 0.00 O ATOM 955 OE2 GLU V 69 324.618 267.143 321.685 1.00 0.00 O ATOM 956 H GLU V 69 326.892 264.607 319.095 1.00 0.00 H ATOM 957 HA GLU V 69 326.123 264.256 321.847 1.00 0.00 H ATOM 958 1HB GLU V 69 324.685 263.457 319.306 1.00 0.00 H ATOM 959 2HB GLU V 69 324.010 263.262 320.919 1.00 0.00 H ATOM 960 1HG GLU V 69 324.777 265.890 319.594 1.00 0.00 H ATOM 961 2HG GLU V 69 323.153 265.303 319.873 1.00 0.00 H ATOM 962 N LEU V 70 327.134 261.586 320.252 1.00 0.00 N ATOM 963 CA LEU V 70 327.544 260.190 320.424 1.00 0.00 C ATOM 964 C LEU V 70 328.669 259.982 321.443 1.00 0.00 C ATOM 965 O LEU V 70 329.025 258.838 321.725 1.00 0.00 O ATOM 966 CB LEU V 70 327.987 259.620 319.071 1.00 0.00 C ATOM 967 CG LEU V 70 326.876 259.440 318.029 1.00 0.00 C ATOM 968 CD1 LEU V 70 327.491 259.053 316.691 1.00 0.00 C ATOM 969 CD2 LEU V 70 325.898 258.378 318.508 1.00 0.00 C ATOM 970 H LEU V 70 327.310 262.056 319.362 1.00 0.00 H ATOM 971 HA LEU V 70 326.682 259.654 320.798 1.00 0.00 H ATOM 972 1HB LEU V 70 328.737 260.284 318.644 1.00 0.00 H ATOM 973 2HB LEU V 70 328.447 258.646 319.237 1.00 0.00 H ATOM 974 HG LEU V 70 326.348 260.385 317.893 1.00 0.00 H ATOM 975 1HD1 LEU V 70 326.702 258.926 315.950 1.00 0.00 H ATOM 976 2HD1 LEU V 70 328.172 259.839 316.363 1.00 0.00 H ATOM 977 3HD1 LEU V 70 328.041 258.119 316.800 1.00 0.00 H ATOM 978 1HD2 LEU V 70 325.107 258.251 317.768 1.00 0.00 H ATOM 979 2HD2 LEU V 70 326.424 257.433 318.643 1.00 0.00 H ATOM 980 3HD2 LEU V 70 325.460 258.689 319.457 1.00 0.00 H ATOM 981 N GLU V 71 329.305 261.058 321.932 1.00 0.00 N ATOM 982 CA GLU V 71 330.323 260.899 322.974 1.00 0.00 C ATOM 983 C GLU V 71 329.714 261.015 324.393 1.00 0.00 C ATOM 984 O GLU V 71 330.425 260.915 325.396 1.00 0.00 O ATOM 985 CB GLU V 71 331.453 261.921 322.801 1.00 0.00 C ATOM 986 CG GLU V 71 332.287 261.730 321.529 1.00 0.00 C ATOM 987 CD GLU V 71 333.464 262.691 321.412 1.00 0.00 C ATOM 988 OE1 GLU V 71 333.648 263.499 322.294 1.00 0.00 O ATOM 989 OE2 GLU V 71 334.185 262.598 320.444 1.00 0.00 O ATOM 990 H GLU V 71 329.049 261.999 321.625 1.00 0.00 H ATOM 991 HA GLU V 71 330.753 259.903 322.877 1.00 0.00 H ATOM 992 1HB GLU V 71 331.023 262.926 322.770 1.00 0.00 H ATOM 993 2HB GLU V 71 332.123 261.876 323.657 1.00 0.00 H ATOM 994 1HG GLU V 71 332.660 260.708 321.502 1.00 0.00 H ATOM 995 2HG GLU V 71 331.627 261.870 320.667 1.00 0.00 H ATOM 996 N ARG V 72 328.403 261.237 324.458 1.00 0.00 N ATOM 997 CA ARG V 72 327.618 261.380 325.677 1.00 0.00 C ATOM 998 C ARG V 72 327.058 259.985 325.905 1.00 0.00 C ATOM 999 O ARG V 72 327.441 259.076 325.180 1.00 0.00 O ATOM 1000 CB ARG V 72 326.481 262.365 325.478 1.00 0.00 C ATOM 1001 CG ARG V 72 326.919 263.760 325.075 1.00 0.00 C ATOM 1002 CD ARG V 72 325.779 264.712 324.999 1.00 0.00 C ATOM 1003 NE ARG V 72 325.262 265.081 326.309 1.00 0.00 N ATOM 1004 CZ ARG V 72 324.176 265.858 326.511 1.00 0.00 C ATOM 1005 NH1 ARG V 72 323.478 266.303 325.489 1.00 0.00 N ATOM 1006 NH2 ARG V 72 323.812 266.177 327.743 1.00 0.00 N ATOM 1007 H ARG V 72 327.875 261.296 323.591 1.00 0.00 H ATOM 1008 HA ARG V 72 328.256 261.676 326.509 1.00 0.00 H ATOM 1009 1HB ARG V 72 325.806 261.991 324.713 1.00 0.00 H ATOM 1010 2HB ARG V 72 325.915 262.455 326.400 1.00 0.00 H ATOM 1011 1HG ARG V 72 327.648 264.138 325.790 1.00 0.00 H ATOM 1012 2HG ARG V 72 327.375 263.711 324.080 1.00 0.00 H ATOM 1013 1HD ARG V 72 326.082 265.619 324.477 1.00 0.00 H ATOM 1014 2HD ARG V 72 324.974 264.234 324.444 1.00 0.00 H ATOM 1015 HE ARG V 72 325.770 264.764 327.121 1.00 0.00 H ATOM 1016 1HH1 ARG V 72 323.728 266.040 324.520 1.00 0.00 H ATOM 1017 2HH1 ARG V 72 322.676 266.890 325.642 1.00 0.00 H ATOM 1018 1HH2 ARG V 72 324.344 265.838 328.534 1.00 0.00 H ATOM 1019 2HH2 ARG V 72 323.008 266.768 327.892 1.00 0.00 H ATOM 1020 N LEU V 73 326.213 259.769 326.905 1.00 0.00 N ATOM 1021 CA LEU V 73 325.625 258.432 327.086 1.00 0.00 C ATOM 1022 C LEU V 73 326.598 257.328 327.422 1.00 0.00 C ATOM 1023 O LEU V 73 326.511 256.266 326.834 1.00 0.00 O ATOM 1024 CB LEU V 73 324.869 258.032 325.813 1.00 0.00 C ATOM 1025 CG LEU V 73 323.747 258.983 325.378 1.00 0.00 C ATOM 1026 CD1 LEU V 73 323.143 258.492 324.069 1.00 0.00 C ATOM 1027 CD2 LEU V 73 322.693 259.059 326.472 1.00 0.00 C ATOM 1028 H LEU V 73 325.940 260.526 327.516 1.00 0.00 H ATOM 1029 HA LEU V 73 324.894 258.492 327.884 1.00 0.00 H ATOM 1030 1HB LEU V 73 325.583 257.964 324.993 1.00 0.00 H ATOM 1031 2HB LEU V 73 324.428 257.047 325.965 1.00 0.00 H ATOM 1032 HG LEU V 73 324.160 259.977 325.202 1.00 0.00 H ATOM 1033 1HD1 LEU V 73 322.346 259.168 323.760 1.00 0.00 H ATOM 1034 2HD1 LEU V 73 323.915 258.466 323.299 1.00 0.00 H ATOM 1035 3HD1 LEU V 73 322.736 257.491 324.210 1.00 0.00 H ATOM 1036 1HD2 LEU V 73 321.896 259.736 326.163 1.00 0.00 H ATOM 1037 2HD2 LEU V 73 322.279 258.067 326.648 1.00 0.00 H ATOM 1038 3HD2 LEU V 73 323.149 259.430 327.391 1.00 0.00 H ATOM 1039 N SER V 74 327.527 257.531 328.341 1.00 0.00 N ATOM 1040 CA SER V 74 328.340 256.388 328.751 1.00 0.00 C ATOM 1041 C SER V 74 327.577 255.236 329.447 1.00 0.00 C ATOM 1042 O SER V 74 328.119 254.133 329.559 1.00 0.00 O ATOM 1043 CB SER V 74 329.436 256.885 329.674 1.00 0.00 C ATOM 1044 OG SER V 74 328.900 257.364 330.877 1.00 0.00 O ATOM 1045 H SER V 74 327.667 258.446 328.736 1.00 0.00 H ATOM 1046 HA SER V 74 328.791 255.975 327.849 1.00 0.00 H ATOM 1047 1HB SER V 74 330.133 256.073 329.882 1.00 0.00 H ATOM 1048 2HB SER V 74 329.996 257.678 329.181 1.00 0.00 H ATOM 1049 HG SER V 74 329.101 256.699 331.540 1.00 0.00 H ATOM 1050 N ASN V 75 326.336 255.473 329.914 1.00 0.00 N ATOM 1051 CA ASN V 75 325.540 254.392 330.531 1.00 0.00 C ATOM 1052 C ASN V 75 324.001 254.545 330.493 1.00 0.00 C ATOM 1053 O ASN V 75 323.454 255.641 330.290 1.00 0.00 O ATOM 1054 CB ASN V 75 325.986 254.214 331.971 1.00 0.00 C ATOM 1055 CG ASN V 75 325.772 252.814 332.474 1.00 0.00 C ATOM 1056 OD1 ASN V 75 325.264 251.951 331.748 1.00 0.00 O ATOM 1057 ND2 ASN V 75 326.151 252.570 333.703 1.00 0.00 N ATOM 1058 H ASN V 75 325.956 256.402 329.843 1.00 0.00 H ATOM 1059 HA ASN V 75 325.764 253.470 329.990 1.00 0.00 H ATOM 1060 1HB ASN V 75 327.046 254.461 332.056 1.00 0.00 H ATOM 1061 2HB ASN V 75 325.437 254.905 332.610 1.00 0.00 H ATOM 1062 1HD2 ASN V 75 326.032 251.656 334.090 1.00 0.00 H ATOM 1063 2HD2 ASN V 75 326.557 253.298 334.254 1.00 0.00 H ATOM 1064 N LEU V 76 323.308 253.429 330.774 1.00 0.00 N ATOM 1065 CA LEU V 76 321.839 253.374 330.769 1.00 0.00 C ATOM 1066 C LEU V 76 321.286 254.012 332.044 1.00 0.00 C ATOM 1067 O LEU V 76 321.891 253.917 333.115 1.00 0.00 O ATOM 1068 CB LEU V 76 321.354 251.923 330.657 1.00 0.00 C ATOM 1069 CG LEU V 76 321.753 251.185 329.373 1.00 0.00 C ATOM 1070 CD1 LEU V 76 321.275 249.741 329.448 1.00 0.00 C ATOM 1071 CD2 LEU V 76 321.152 251.898 328.171 1.00 0.00 C ATOM 1072 H LEU V 76 323.807 252.556 331.015 1.00 0.00 H ATOM 1073 HA LEU V 76 321.475 253.943 329.916 1.00 0.00 H ATOM 1074 1HB LEU V 76 321.750 251.359 331.500 1.00 0.00 H ATOM 1075 2HB LEU V 76 320.266 251.915 330.720 1.00 0.00 H ATOM 1076 HG LEU V 76 322.839 251.173 329.283 1.00 0.00 H ATOM 1077 1HD1 LEU V 76 321.559 249.216 328.536 1.00 0.00 H ATOM 1078 2HD1 LEU V 76 321.735 249.250 330.306 1.00 0.00 H ATOM 1079 3HD1 LEU V 76 320.192 249.721 329.556 1.00 0.00 H ATOM 1080 1HD2 LEU V 76 321.436 251.373 327.258 1.00 0.00 H ATOM 1081 2HD2 LEU V 76 320.066 251.909 328.259 1.00 0.00 H ATOM 1082 3HD2 LEU V 76 321.524 252.922 328.131 1.00 0.00 H ATOM 1083 N VAL V 77 320.168 254.719 331.930 1.00 0.00 N ATOM 1084 CA VAL V 77 319.501 255.260 333.110 1.00 0.00 C ATOM 1085 C VAL V 77 318.027 254.872 333.197 1.00 0.00 C ATOM 1086 O VAL V 77 317.444 254.390 332.224 1.00 0.00 O ATOM 1087 CB VAL V 77 319.615 256.796 333.112 1.00 0.00 C ATOM 1088 CG1 VAL V 77 321.074 257.222 333.172 1.00 0.00 C ATOM 1089 CG2 VAL V 77 318.936 257.367 331.877 1.00 0.00 C ATOM 1090 H VAL V 77 319.779 254.907 331.018 1.00 0.00 H ATOM 1091 HA VAL V 77 320.007 254.878 333.997 1.00 0.00 H ATOM 1092 HB VAL V 77 319.129 257.185 334.007 1.00 0.00 H ATOM 1093 1HG1 VAL V 77 321.135 258.311 333.174 1.00 0.00 H ATOM 1094 2HG1 VAL V 77 321.530 256.832 334.082 1.00 0.00 H ATOM 1095 3HG1 VAL V 77 321.603 256.831 332.304 1.00 0.00 H ATOM 1096 1HG2 VAL V 77 319.019 258.453 331.886 1.00 0.00 H ATOM 1097 2HG2 VAL V 77 319.418 256.973 330.982 1.00 0.00 H ATOM 1098 3HG2 VAL V 77 317.883 257.084 331.876 1.00 0.00 H ATOM 1099 N GLY V 78 317.447 255.061 334.387 1.00 0.00 N ATOM 1100 CA GLY V 78 316.062 254.688 334.642 1.00 0.00 C ATOM 1101 C GLY V 78 315.130 255.809 334.242 1.00 0.00 C ATOM 1102 O GLY V 78 315.569 256.794 333.657 1.00 0.00 O ATOM 1103 H GLY V 78 317.986 255.478 335.131 1.00 0.00 H ATOM 1104 1HA GLY V 78 315.815 253.787 334.081 1.00 0.00 H ATOM 1105 2HA GLY V 78 315.932 254.457 335.699 1.00 0.00 H ATOM 1106 N LYS V 79 313.841 255.668 334.571 1.00 0.00 N ATOM 1107 CA LYS V 79 312.847 256.665 334.174 1.00 0.00 C ATOM 1108 C LYS V 79 312.987 256.920 332.685 1.00 0.00 C ATOM 1109 O LYS V 79 313.284 258.057 332.315 1.00 0.00 O ATOM 1110 CB LYS V 79 313.016 257.965 334.962 1.00 0.00 C ATOM 1111 CG LYS V 79 312.831 257.818 336.467 1.00 0.00 C ATOM 1112 CD LYS V 79 312.969 259.157 337.174 1.00 0.00 C ATOM 1113 CE LYS V 79 312.806 259.009 338.680 1.00 0.00 C ATOM 1114 NZ LYS V 79 312.967 260.307 339.388 1.00 0.00 N ATOM 1115 H LYS V 79 313.548 254.843 335.073 1.00 0.00 H ATOM 1116 HA LYS V 79 311.843 256.296 334.387 1.00 0.00 H ATOM 1117 1HB LYS V 79 314.013 258.371 334.786 1.00 0.00 H ATOM 1118 2HB LYS V 79 312.295 258.702 334.607 1.00 0.00 H ATOM 1119 1HG LYS V 79 311.841 257.408 336.673 1.00 0.00 H ATOM 1120 2HG LYS V 79 313.579 257.130 336.859 1.00 0.00 H ATOM 1121 1HD LYS V 79 313.952 259.581 336.963 1.00 0.00 H ATOM 1122 2HD LYS V 79 312.209 259.845 336.803 1.00 0.00 H ATOM 1123 1HE LYS V 79 311.818 258.608 338.901 1.00 0.00 H ATOM 1124 2HE LYS V 79 313.550 258.308 339.059 1.00 0.00 H ATOM 1125 1HZ LYS V 79 312.852 260.166 340.382 1.00 0.00 H ATOM 1126 2HZ LYS V 79 313.888 260.679 339.205 1.00 0.00 H ATOM 1127 3HZ LYS V 79 312.269 260.959 339.059 1.00 0.00 H ATOM 1128 N PRO V 80 312.747 255.933 331.809 1.00 0.00 N ATOM 1129 CA PRO V 80 312.800 256.130 330.387 1.00 0.00 C ATOM 1130 C PRO V 80 311.943 257.297 329.979 1.00 0.00 C ATOM 1131 O PRO V 80 310.777 257.406 330.392 1.00 0.00 O ATOM 1132 CB PRO V 80 312.258 254.808 329.834 1.00 0.00 C ATOM 1133 CG PRO V 80 312.636 253.799 330.863 1.00 0.00 C ATOM 1134 CD PRO V 80 312.446 254.512 332.174 1.00 0.00 C ATOM 1135 HA PRO V 80 313.846 256.270 330.071 1.00 0.00 H ATOM 1136 1HB PRO V 80 311.170 254.879 329.685 1.00 0.00 H ATOM 1137 2HB PRO V 80 312.704 254.601 328.849 1.00 0.00 H ATOM 1138 1HG PRO V 80 312.000 252.905 330.771 1.00 0.00 H ATOM 1139 2HG PRO V 80 313.674 253.467 330.709 1.00 0.00 H ATOM 1140 1HD PRO V 80 311.399 254.415 332.498 1.00 0.00 H ATOM 1141 2HD PRO V 80 313.125 254.085 332.927 1.00 0.00 H ATOM 1142 N SER V 81 312.530 258.173 329.164 1.00 0.00 N ATOM 1143 CA SER V 81 311.931 259.410 328.727 1.00 0.00 C ATOM 1144 C SER V 81 311.252 260.215 329.846 1.00 0.00 C ATOM 1145 O SER V 81 310.210 260.817 329.608 1.00 0.00 O ATOM 1146 CB SER V 81 310.922 259.104 327.638 1.00 0.00 C ATOM 1147 OG SER V 81 311.539 258.495 326.538 1.00 0.00 O ATOM 1148 H SER V 81 313.474 258.022 328.814 1.00 0.00 H ATOM 1149 HA SER V 81 312.714 260.020 328.295 1.00 0.00 H ATOM 1150 1HB SER V 81 310.147 258.447 328.034 1.00 0.00 H ATOM 1151 2HB SER V 81 310.437 260.027 327.322 1.00 0.00 H ATOM 1152 HG SER V 81 311.874 259.211 325.992 1.00 0.00 H ATOM 1153 N GLU V 82 311.795 260.205 331.079 1.00 0.00 N ATOM 1154 CA GLU V 82 311.218 260.957 332.203 1.00 0.00 C ATOM 1155 C GLU V 82 309.764 260.547 332.443 1.00 0.00 C ATOM 1156 O GLU V 82 308.993 261.298 333.032 1.00 0.00 O ATOM 1157 CB GLU V 82 311.296 262.463 331.941 1.00 0.00 C ATOM 1158 CG GLU V 82 312.713 263.007 331.816 1.00 0.00 C ATOM 1159 CD GLU V 82 312.752 264.496 331.614 1.00 0.00 C ATOM 1160 OE1 GLU V 82 311.754 265.049 331.218 1.00 0.00 O ATOM 1161 OE2 GLU V 82 313.781 265.081 331.855 1.00 0.00 O ATOM 1162 H GLU V 82 312.616 259.630 331.263 1.00 0.00 H ATOM 1163 HA GLU V 82 311.791 260.718 333.099 1.00 0.00 H ATOM 1164 1HB GLU V 82 310.765 262.700 331.019 1.00 0.00 H ATOM 1165 2HB GLU V 82 310.802 263.000 332.751 1.00 0.00 H ATOM 1166 1HG GLU V 82 313.266 262.760 332.721 1.00 0.00 H ATOM 1167 2HG GLU V 82 313.206 262.518 330.977 1.00 0.00 H ATOM 1168 N ASN V 83 309.395 259.341 331.998 1.00 0.00 N ATOM 1169 CA ASN V 83 308.038 258.811 332.149 1.00 0.00 C ATOM 1170 C ASN V 83 306.948 259.760 331.607 1.00 0.00 C ATOM 1171 O ASN V 83 305.836 259.812 332.116 1.00 0.00 O ATOM 1172 CB ASN V 83 307.773 258.486 333.608 1.00 0.00 C ATOM 1173 CG ASN V 83 308.619 257.349 334.110 1.00 0.00 C ATOM 1174 OD1 ASN V 83 308.902 256.398 333.373 1.00 0.00 O ATOM 1175 ND2 ASN V 83 309.028 257.429 335.350 1.00 0.00 N ATOM 1176 H ASN V 83 310.088 258.785 331.484 1.00 0.00 H ATOM 1177 HA ASN V 83 307.974 257.902 331.551 1.00 0.00 H ATOM 1178 1HB ASN V 83 307.970 259.368 334.219 1.00 0.00 H ATOM 1179 2HB ASN V 83 306.722 258.227 333.738 1.00 0.00 H ATOM 1180 1HD2 ASN V 83 309.594 256.701 335.738 1.00 0.00 H ATOM 1181 2HD2 ASN V 83 308.775 258.217 335.910 1.00 0.00 H ATOM 1182 N HIS V 84 307.248 260.392 330.470 1.00 0.00 N ATOM 1183 CA HIS V 84 306.358 261.266 329.716 1.00 0.00 C ATOM 1184 C HIS V 84 305.045 260.605 329.279 1.00 0.00 C ATOM 1185 O HIS V 84 303.974 261.177 329.497 1.00 0.00 O ATOM 1186 CB HIS V 84 307.088 261.798 328.478 1.00 0.00 C ATOM 1187 CG HIS V 84 308.113 262.844 328.787 1.00 0.00 C ATOM 1188 ND1 HIS V 84 308.886 263.438 327.812 1.00 0.00 N ATOM 1189 CD2 HIS V 84 308.493 263.401 329.961 1.00 0.00 C ATOM 1190 CE1 HIS V 84 309.698 264.318 328.375 1.00 0.00 C ATOM 1191 NE2 HIS V 84 309.479 264.313 329.677 1.00 0.00 N ATOM 1192 H HIS V 84 308.193 260.304 330.111 1.00 0.00 H ATOM 1193 HA HIS V 84 306.103 262.126 330.336 1.00 0.00 H ATOM 1194 1HB HIS V 84 307.585 260.973 327.966 1.00 0.00 H ATOM 1195 2HB HIS V 84 306.364 262.224 327.784 1.00 0.00 H ATOM 1196 HD2 HIS V 84 308.092 263.168 330.948 1.00 0.00 H ATOM 1197 HE1 HIS V 84 310.424 264.940 327.852 1.00 0.00 H ATOM 1198 HE2 HIS V 84 309.957 264.886 330.358 1.00 0.00 H ATOM 1199 N PRO V 85 305.053 259.379 328.687 1.00 0.00 N ATOM 1200 CA PRO V 85 303.880 258.685 328.200 1.00 0.00 C ATOM 1201 C PRO V 85 303.137 257.982 329.308 1.00 0.00 C ATOM 1202 O PRO V 85 302.967 256.765 329.280 1.00 0.00 O ATOM 1203 CB PRO V 85 304.467 257.685 327.198 1.00 0.00 C ATOM 1204 CG PRO V 85 305.799 257.335 327.770 1.00 0.00 C ATOM 1205 CD PRO V 85 306.321 258.632 328.326 1.00 0.00 C ATOM 1206 HA PRO V 85 303.222 259.392 327.670 1.00 0.00 H ATOM 1207 1HB PRO V 85 303.802 256.815 327.101 1.00 0.00 H ATOM 1208 2HB PRO V 85 304.538 258.148 326.203 1.00 0.00 H ATOM 1209 1HG PRO V 85 305.688 256.557 328.540 1.00 0.00 H ATOM 1210 2HG PRO V 85 306.449 256.916 326.988 1.00 0.00 H ATOM 1211 1HD PRO V 85 306.942 258.429 329.211 1.00 0.00 H ATOM 1212 2HD PRO V 85 306.906 259.154 327.553 1.00 0.00 H ATOM 1213 N LEU V 86 302.649 258.748 330.267 1.00 0.00 N ATOM 1214 CA LEU V 86 302.007 258.174 331.436 1.00 0.00 C ATOM 1215 C LEU V 86 300.776 257.409 331.054 1.00 0.00 C ATOM 1216 O LEU V 86 300.436 256.393 331.658 1.00 0.00 O ATOM 1217 CB LEU V 86 301.543 259.262 332.365 1.00 0.00 C ATOM 1218 CG LEU V 86 302.565 260.030 332.969 1.00 0.00 C ATOM 1219 CD1 LEU V 86 301.904 261.120 333.730 1.00 0.00 C ATOM 1220 CD2 LEU V 86 303.404 259.142 333.800 1.00 0.00 C ATOM 1221 H LEU V 86 302.799 259.754 330.203 1.00 0.00 H ATOM 1222 HA LEU V 86 302.711 257.509 331.936 1.00 0.00 H ATOM 1223 1HB LEU V 86 300.890 259.942 331.815 1.00 0.00 H ATOM 1224 2HB LEU V 86 300.982 258.805 333.160 1.00 0.00 H ATOM 1225 HG LEU V 86 303.185 260.486 332.191 1.00 0.00 H ATOM 1226 1HD1 LEU V 86 302.632 261.748 334.164 1.00 0.00 H ATOM 1227 2HD1 LEU V 86 301.290 261.696 333.056 1.00 0.00 H ATOM 1228 3HD1 LEU V 86 301.278 260.687 334.507 1.00 0.00 H ATOM 1229 1HD2 LEU V 86 304.186 259.695 334.237 1.00 0.00 H ATOM 1230 2HD2 LEU V 86 302.803 258.699 334.563 1.00 0.00 H ATOM 1231 3HD2 LEU V 86 303.838 258.364 333.171 1.00 0.00 H ATOM 1232 N HIS V 87 300.085 257.932 330.069 1.00 0.00 N ATOM 1233 CA HIS V 87 298.881 257.315 329.595 1.00 0.00 C ATOM 1234 C HIS V 87 299.181 256.016 328.847 1.00 0.00 C ATOM 1235 O HIS V 87 298.877 254.926 329.328 1.00 0.00 O ATOM 1236 CB HIS V 87 298.113 258.281 328.687 1.00 0.00 C ATOM 1237 CG HIS V 87 297.210 259.216 329.430 1.00 0.00 C ATOM 1238 ND1 HIS V 87 296.033 258.803 330.018 1.00 0.00 N ATOM 1239 CD2 HIS V 87 297.310 260.542 329.680 1.00 0.00 C ATOM 1240 CE1 HIS V 87 295.448 259.836 330.599 1.00 0.00 C ATOM 1241 NE2 HIS V 87 296.203 260.903 330.408 1.00 0.00 N ATOM 1242 H HIS V 87 300.420 258.780 329.639 1.00 0.00 H ATOM 1243 HA HIS V 87 298.229 257.076 330.435 1.00 0.00 H ATOM 1244 1HB HIS V 87 298.819 258.877 328.109 1.00 0.00 H ATOM 1245 2HB HIS V 87 297.508 257.713 327.980 1.00 0.00 H ATOM 1246 HD1 HIS V 87 295.701 257.861 330.079 1.00 0.00 H ATOM 1247 HD2 HIS V 87 298.059 261.291 329.418 1.00 0.00 H ATOM 1248 HE1 HIS V 87 294.501 259.715 331.124 1.00 0.00 H ATOM 1249 N ASN V 88 299.903 256.099 327.739 1.00 0.00 N ATOM 1250 CA ASN V 88 300.053 254.921 326.890 1.00 0.00 C ATOM 1251 C ASN V 88 301.072 253.872 327.331 1.00 0.00 C ATOM 1252 O ASN V 88 301.018 252.732 326.865 1.00 0.00 O ATOM 1253 CB ASN V 88 300.285 255.359 325.473 1.00 0.00 C ATOM 1254 CG ASN V 88 301.519 256.119 325.332 1.00 0.00 C ATOM 1255 OD1 ASN V 88 301.667 257.135 326.013 1.00 0.00 O ATOM 1256 ND2 ASN V 88 302.405 255.719 324.495 1.00 0.00 N ATOM 1257 H ASN V 88 300.279 256.984 327.450 1.00 0.00 H ATOM 1258 HA ASN V 88 299.091 254.414 326.892 1.00 0.00 H ATOM 1259 1HB ASN V 88 300.334 254.482 324.826 1.00 0.00 H ATOM 1260 2HB ASN V 88 299.441 255.942 325.149 1.00 0.00 H ATOM 1261 1HD2 ASN V 88 303.237 256.251 324.386 1.00 0.00 H ATOM 1262 2HD2 ASN V 88 302.283 254.869 323.962 1.00 0.00 H ATOM 1263 N SER V 89 301.955 254.197 328.267 1.00 0.00 N ATOM 1264 CA SER V 89 302.887 253.200 328.779 1.00 0.00 C ATOM 1265 C SER V 89 302.279 252.489 329.968 1.00 0.00 C ATOM 1266 O SER V 89 302.923 251.644 330.583 1.00 0.00 O ATOM 1267 CB SER V 89 304.198 253.850 329.177 1.00 0.00 C ATOM 1268 OG SER V 89 304.034 254.660 330.308 1.00 0.00 O ATOM 1269 H SER V 89 302.027 255.149 328.621 1.00 0.00 H ATOM 1270 HA SER V 89 303.085 252.467 327.998 1.00 0.00 H ATOM 1271 1HB SER V 89 304.939 253.078 329.384 1.00 0.00 H ATOM 1272 2HB SER V 89 304.573 254.450 328.349 1.00 0.00 H ATOM 1273 HG SER V 89 303.432 255.361 330.047 1.00 0.00 H ATOM 1274 N GLY V 90 301.074 252.902 330.346 1.00 0.00 N ATOM 1275 CA GLY V 90 300.406 252.334 331.486 1.00 0.00 C ATOM 1276 C GLY V 90 299.204 251.489 331.138 1.00 0.00 C ATOM 1277 O GLY V 90 299.213 250.673 330.211 1.00 0.00 O ATOM 1278 H GLY V 90 300.571 253.625 329.828 1.00 0.00 H ATOM 1279 1HA GLY V 90 301.115 251.725 332.035 1.00 0.00 H ATOM 1280 2HA GLY V 90 300.109 253.133 332.153 1.00 0.00 H ATOM 1281 N LEU V 91 298.166 251.664 331.936 1.00 0.00 N ATOM 1282 CA LEU V 91 296.932 250.933 331.738 1.00 0.00 C ATOM 1283 C LEU V 91 296.319 251.263 330.367 1.00 0.00 C ATOM 1284 O LEU V 91 296.141 252.422 330.014 1.00 0.00 O ATOM 1285 CB LEU V 91 295.938 251.268 332.857 1.00 0.00 C ATOM 1286 CG LEU V 91 294.595 250.529 332.798 1.00 0.00 C ATOM 1287 CD1 LEU V 91 294.825 249.039 333.013 1.00 0.00 C ATOM 1288 CD2 LEU V 91 293.657 251.095 333.854 1.00 0.00 C ATOM 1289 H LEU V 91 298.260 252.322 332.713 1.00 0.00 H ATOM 1290 HA LEU V 91 297.148 249.865 331.773 1.00 0.00 H ATOM 1291 1HB LEU V 91 296.402 251.036 333.815 1.00 0.00 H ATOM 1292 2HB LEU V 91 295.730 252.338 332.828 1.00 0.00 H ATOM 1293 HG LEU V 91 294.152 250.659 331.811 1.00 0.00 H ATOM 1294 1HD1 LEU V 91 293.871 248.514 332.971 1.00 0.00 H ATOM 1295 2HD1 LEU V 91 295.484 248.657 332.233 1.00 0.00 H ATOM 1296 3HD1 LEU V 91 295.284 248.879 333.988 1.00 0.00 H ATOM 1297 1HD2 LEU V 91 292.702 250.571 333.811 1.00 0.00 H ATOM 1298 2HD2 LEU V 91 294.099 250.965 334.841 1.00 0.00 H ATOM 1299 3HD2 LEU V 91 293.496 252.157 333.666 1.00 0.00 H ATOM 1300 N LEU V 92 295.966 250.230 329.601 1.00 0.00 N ATOM 1301 CA LEU V 92 295.421 250.380 328.242 1.00 0.00 C ATOM 1302 C LEU V 92 294.126 251.184 328.107 1.00 0.00 C ATOM 1303 O LEU V 92 293.944 251.911 327.126 1.00 0.00 O ATOM 1304 CB LEU V 92 295.186 248.986 327.647 1.00 0.00 C ATOM 1305 CG LEU V 92 296.449 248.170 327.343 1.00 0.00 C ATOM 1306 CD1 LEU V 92 296.054 246.768 326.900 1.00 0.00 C ATOM 1307 CD2 LEU V 92 297.261 248.875 326.267 1.00 0.00 C ATOM 1308 H LEU V 92 296.148 249.302 329.948 1.00 0.00 H ATOM 1309 HA LEU V 92 296.184 250.866 327.637 1.00 0.00 H ATOM 1310 1HB LEU V 92 294.579 248.410 328.344 1.00 0.00 H ATOM 1311 2HB LEU V 92 294.629 249.095 326.716 1.00 0.00 H ATOM 1312 HG LEU V 92 297.049 248.077 328.249 1.00 0.00 H ATOM 1313 1HD1 LEU V 92 296.951 246.188 326.684 1.00 0.00 H ATOM 1314 2HD1 LEU V 92 295.491 246.280 327.696 1.00 0.00 H ATOM 1315 3HD1 LEU V 92 295.438 246.830 326.004 1.00 0.00 H ATOM 1316 1HD2 LEU V 92 298.160 248.296 326.051 1.00 0.00 H ATOM 1317 2HD2 LEU V 92 296.663 248.967 325.361 1.00 0.00 H ATOM 1318 3HD2 LEU V 92 297.545 249.868 326.617 1.00 0.00 H ATOM 1319 N SER V 93 293.254 251.120 329.103 1.00 0.00 N ATOM 1320 CA SER V 93 292.007 251.879 329.070 1.00 0.00 C ATOM 1321 C SER V 93 292.243 253.383 329.128 1.00 0.00 C ATOM 1322 O SER V 93 291.334 254.172 328.869 1.00 0.00 O ATOM 1323 CB SER V 93 291.118 251.460 330.224 1.00 0.00 C ATOM 1324 OG SER V 93 291.655 251.877 331.449 1.00 0.00 O ATOM 1325 H SER V 93 293.436 250.497 329.872 1.00 0.00 H ATOM 1326 HA SER V 93 291.499 251.651 328.131 1.00 0.00 H ATOM 1327 1HB SER V 93 290.125 251.891 330.094 1.00 0.00 H ATOM 1328 2HB SER V 93 291.007 250.377 330.223 1.00 0.00 H ATOM 1329 HG SER V 93 291.973 252.772 331.308 1.00 0.00 H ATOM 1330 N LEU V 94 293.450 253.771 329.518 1.00 0.00 N ATOM 1331 CA LEU V 94 293.853 255.153 329.615 1.00 0.00 C ATOM 1332 C LEU V 94 294.761 255.564 328.477 1.00 0.00 C ATOM 1333 O LEU V 94 295.390 256.603 328.558 1.00 0.00 O ATOM 1334 CB LEU V 94 294.624 255.343 330.912 1.00 0.00 C ATOM 1335 CG LEU V 94 293.879 254.993 332.153 1.00 0.00 C ATOM 1336 CD1 LEU V 94 294.774 255.207 333.296 1.00 0.00 C ATOM 1337 CD2 LEU V 94 292.647 255.855 332.255 1.00 0.00 C ATOM 1338 H LEU V 94 294.165 253.076 329.733 1.00 0.00 H ATOM 1339 HA LEU V 94 292.965 255.783 329.603 1.00 0.00 H ATOM 1340 1HB LEU V 94 295.521 254.725 330.872 1.00 0.00 H ATOM 1341 2HB LEU V 94 294.933 256.376 330.989 1.00 0.00 H ATOM 1342 HG LEU V 94 293.596 253.938 332.133 1.00 0.00 H ATOM 1343 1HD1 LEU V 94 294.260 254.952 334.220 1.00 0.00 H ATOM 1344 2HD1 LEU V 94 295.649 254.586 333.186 1.00 0.00 H ATOM 1345 3HD1 LEU V 94 295.073 256.246 333.308 1.00 0.00 H ATOM 1346 1HD2 LEU V 94 292.102 255.609 333.167 1.00 0.00 H ATOM 1347 2HD2 LEU V 94 292.940 256.905 332.279 1.00 0.00 H ATOM 1348 3HD2 LEU V 94 292.005 255.674 331.389 1.00 0.00 H ATOM 1349 N ASP V 95 294.836 254.775 327.410 1.00 0.00 N ATOM 1350 CA ASP V 95 295.712 255.132 326.297 1.00 0.00 C ATOM 1351 C ASP V 95 295.465 256.580 325.752 1.00 0.00 C ATOM 1352 O ASP V 95 296.347 257.433 325.905 1.00 0.00 O ATOM 1353 CB ASP V 95 295.697 253.988 325.253 1.00 0.00 C ATOM 1354 CG ASP V 95 296.601 254.185 324.058 1.00 0.00 C ATOM 1355 OD1 ASP V 95 297.804 254.206 324.238 1.00 0.00 O ATOM 1356 OD2 ASP V 95 296.116 254.285 322.978 1.00 0.00 O ATOM 1357 H ASP V 95 294.338 253.884 327.382 1.00 0.00 H ATOM 1358 HA ASP V 95 296.726 255.130 326.688 1.00 0.00 H ATOM 1359 1HB ASP V 95 296.098 253.113 325.774 1.00 0.00 H ATOM 1360 2HB ASP V 95 294.715 253.671 324.967 1.00 0.00 H ATOM 1361 N PRO V 96 294.368 256.908 325.051 1.00 0.00 N ATOM 1362 CA PRO V 96 294.116 258.252 324.581 1.00 0.00 C ATOM 1363 C PRO V 96 293.791 259.179 325.762 1.00 0.00 C ATOM 1364 O PRO V 96 293.167 258.724 326.718 1.00 0.00 O ATOM 1365 CB PRO V 96 292.892 258.057 323.694 1.00 0.00 C ATOM 1366 CG PRO V 96 292.190 256.851 324.287 1.00 0.00 C ATOM 1367 CD PRO V 96 293.293 255.953 324.746 1.00 0.00 C ATOM 1368 HA PRO V 96 294.995 258.562 324.012 1.00 0.00 H ATOM 1369 1HB PRO V 96 292.248 258.947 323.725 1.00 0.00 H ATOM 1370 2HB PRO V 96 293.204 257.914 322.655 1.00 0.00 H ATOM 1371 1HG PRO V 96 291.534 257.175 325.110 1.00 0.00 H ATOM 1372 2HG PRO V 96 291.538 256.377 323.542 1.00 0.00 H ATOM 1373 1HD PRO V 96 292.980 255.381 325.626 1.00 0.00 H ATOM 1374 2HD PRO V 96 293.583 255.325 323.890 1.00 0.00 H ATOM 1375 N LEU V 103 294.099 260.488 325.695 1.00 0.00 N ATOM 1376 CA LEU V 103 294.845 261.203 324.655 1.00 0.00 C ATOM 1377 C LEU V 103 296.309 261.404 325.057 1.00 0.00 C ATOM 1378 O LEU V 103 296.752 262.543 325.196 1.00 0.00 O ATOM 1379 CB LEU V 103 294.194 262.563 324.377 1.00 0.00 C ATOM 1380 CG LEU V 103 292.745 262.517 323.875 1.00 0.00 C ATOM 1381 CD1 LEU V 103 292.203 263.935 323.758 1.00 0.00 C ATOM 1382 CD2 LEU V 103 292.695 261.800 322.534 1.00 0.00 C ATOM 1383 H LEU V 103 293.803 261.046 326.483 1.00 0.00 H ATOM 1384 HA LEU V 103 294.819 260.646 323.729 1.00 0.00 H ATOM 1385 1HB LEU V 103 294.209 263.149 325.294 1.00 0.00 H ATOM 1386 2HB LEU V 103 294.788 263.086 323.627 1.00 0.00 H ATOM 1387 HG LEU V 103 292.127 261.982 324.596 1.00 0.00 H ATOM 1388 1HD1 LEU V 103 291.173 263.902 323.402 1.00 0.00 H ATOM 1389 2HD1 LEU V 103 292.232 264.418 324.735 1.00 0.00 H ATOM 1390 3HD1 LEU V 103 292.812 264.501 323.054 1.00 0.00 H ATOM 1391 1HD2 LEU V 103 291.665 261.767 322.178 1.00 0.00 H ATOM 1392 2HD2 LEU V 103 293.312 262.335 321.812 1.00 0.00 H ATOM 1393 3HD2 LEU V 103 293.072 260.784 322.650 1.00 0.00 H HETATM 1394 N PTR V 104 297.080 260.334 325.199 1.00 0.00 N HETATM 1395 CA PTR V 104 298.502 260.419 325.566 1.00 0.00 C HETATM 1396 C PTR V 104 299.390 261.449 324.842 1.00 0.00 C HETATM 1397 O PTR V 104 300.348 261.968 325.415 1.00 0.00 O HETATM 1398 CB PTR V 104 299.125 259.033 325.389 1.00 0.00 C HETATM 1399 CG PTR V 104 299.337 258.638 323.944 1.00 0.00 C HETATM 1400 CD1 PTR V 104 300.556 258.885 323.330 1.00 0.00 C HETATM 1401 CD2 PTR V 104 298.313 258.030 323.234 1.00 0.00 C HETATM 1402 CE1 PTR V 104 300.749 258.525 322.010 1.00 0.00 C HETATM 1403 CE2 PTR V 104 298.506 257.669 321.915 1.00 0.00 C HETATM 1404 CZ PTR V 104 299.719 257.915 321.303 1.00 0.00 C HETATM 1405 OH PTR V 104 299.912 257.556 319.989 1.00 0.00 O HETATM 1406 P PTR V 104 299.712 258.512 318.712 1.00 0.00 P HETATM 1407 O1P PTR V 104 300.033 257.702 317.488 1.00 0.00 O HETATM 1408 O2P PTR V 104 300.656 259.672 318.866 1.00 0.00 O HETATM 1409 O3P PTR V 104 298.279 258.967 318.710 1.00 0.00 O HETATM 1410 H PTR V 104 296.665 259.425 325.048 1.00 0.00 H HETATM 1411 HA PTR V 104 298.572 260.704 326.616 1.00 0.00 H HETATM 1412 1HB PTR V 104 300.091 259.001 325.896 1.00 0.00 H HETATM 1413 2HB PTR V 104 298.485 258.285 325.856 1.00 0.00 H HETATM 1414 HD1 PTR V 104 301.361 259.363 323.888 1.00 0.00 H HETATM 1415 HD2 PTR V 104 297.355 257.837 323.717 1.00 0.00 H HETATM 1416 HE1 PTR V 104 301.707 258.718 321.527 1.00 0.00 H HETATM 1417 HE2 PTR V 104 297.701 257.192 321.356 1.00 0.00 H ATOM 1418 N SER V 105 299.087 261.757 323.580 1.00 0.00 N ATOM 1419 CA SER V 105 299.871 262.707 322.789 1.00 0.00 C ATOM 1420 C SER V 105 299.921 264.105 323.418 1.00 0.00 C ATOM 1421 O SER V 105 300.874 264.866 323.192 1.00 0.00 O ATOM 1422 CB SER V 105 299.295 262.803 321.389 1.00 0.00 C ATOM 1423 OG SER V 105 298.030 263.406 321.407 1.00 0.00 O ATOM 1424 H SER V 105 298.311 261.277 323.148 1.00 0.00 H ATOM 1425 HA SER V 105 300.892 262.331 322.736 1.00 0.00 H ATOM 1426 1HB SER V 105 299.968 263.381 320.757 1.00 0.00 H ATOM 1427 2HB SER V 105 299.218 261.805 320.959 1.00 0.00 H ATOM 1428 HG SER V 105 298.189 264.350 321.482 1.00 0.00 H ATOM 1429 N GLN V 106 298.922 264.417 324.245 1.00 0.00 N ATOM 1430 CA GLN V 106 298.844 265.670 324.982 1.00 0.00 C ATOM 1431 C GLN V 106 299.982 265.779 326.012 1.00 0.00 C ATOM 1432 O GLN V 106 300.491 266.873 326.263 1.00 0.00 O ATOM 1433 CB GLN V 106 297.486 265.792 325.677 1.00 0.00 C ATOM 1434 CG GLN V 106 296.316 265.991 324.728 1.00 0.00 C ATOM 1435 CD GLN V 106 294.992 266.111 325.458 1.00 0.00 C ATOM 1436 OE1 GLN V 106 294.812 265.549 326.542 1.00 0.00 O ATOM 1437 NE2 GLN V 106 294.056 266.845 324.867 1.00 0.00 N ATOM 1438 H GLN V 106 298.162 263.743 324.370 1.00 0.00 H ATOM 1439 HA GLN V 106 298.939 266.491 324.274 1.00 0.00 H ATOM 1440 1HB GLN V 106 297.294 264.892 326.262 1.00 0.00 H ATOM 1441 2HB GLN V 106 297.505 266.634 326.368 1.00 0.00 H ATOM 1442 1HG GLN V 106 296.476 266.906 324.158 1.00 0.00 H ATOM 1443 2HG GLN V 106 296.259 265.137 324.054 1.00 0.00 H ATOM 1444 1HE2 GLN V 106 293.161 266.960 325.302 1.00 0.00 H ATOM 1445 2HE2 GLN V 106 294.244 267.283 323.988 1.00 0.00 H ATOM 1446 N LEU V 107 300.388 264.652 326.620 1.00 0.00 N ATOM 1447 CA LEU V 107 301.502 264.719 327.565 1.00 0.00 C ATOM 1448 C LEU V 107 302.822 264.837 326.861 1.00 0.00 C ATOM 1449 O LEU V 107 303.727 265.539 327.315 1.00 0.00 O ATOM 1450 CB LEU V 107 301.518 263.476 328.462 1.00 0.00 C ATOM 1451 CG LEU V 107 300.363 263.363 329.465 1.00 0.00 C ATOM 1452 CD1 LEU V 107 300.487 262.059 330.240 1.00 0.00 C ATOM 1453 CD2 LEU V 107 300.386 264.561 330.403 1.00 0.00 C ATOM 1454 H LEU V 107 299.952 263.753 326.397 1.00 0.00 H ATOM 1455 HA LEU V 107 301.384 265.602 328.179 1.00 0.00 H ATOM 1456 1HB LEU V 107 301.495 262.590 327.829 1.00 0.00 H ATOM 1457 2HB LEU V 107 302.450 263.468 329.028 1.00 0.00 H ATOM 1458 HG LEU V 107 299.415 263.342 328.927 1.00 0.00 H ATOM 1459 1HD1 LEU V 107 299.666 261.979 330.952 1.00 0.00 H ATOM 1460 2HD1 LEU V 107 300.448 261.218 329.547 1.00 0.00 H ATOM 1461 3HD1 LEU V 107 301.435 262.043 330.777 1.00 0.00 H ATOM 1462 1HD2 LEU V 107 299.564 264.481 331.115 1.00 0.00 H ATOM 1463 2HD2 LEU V 107 301.333 264.582 330.943 1.00 0.00 H ATOM 1464 3HD2 LEU V 107 300.277 265.479 329.825 1.00 0.00 H ATOM 1465 N LEU V 108 302.955 264.124 325.759 1.00 0.00 N ATOM 1466 CA LEU V 108 304.215 264.120 325.064 1.00 0.00 C ATOM 1467 C LEU V 108 304.496 265.537 324.611 1.00 0.00 C ATOM 1468 O LEU V 108 305.617 266.022 324.755 1.00 0.00 O ATOM 1469 CB LEU V 108 304.179 263.164 323.865 1.00 0.00 C ATOM 1470 CG LEU V 108 304.048 261.674 324.206 1.00 0.00 C ATOM 1471 CD1 LEU V 108 303.864 260.873 322.924 1.00 0.00 C ATOM 1472 CD2 LEU V 108 305.284 261.216 324.965 1.00 0.00 C ATOM 1473 H LEU V 108 302.171 263.593 325.401 1.00 0.00 H ATOM 1474 HA LEU V 108 304.997 263.832 325.758 1.00 0.00 H ATOM 1475 1HB LEU V 108 303.336 263.434 323.231 1.00 0.00 H ATOM 1476 2HB LEU V 108 305.096 263.293 323.290 1.00 0.00 H ATOM 1477 HG LEU V 108 303.164 261.519 324.825 1.00 0.00 H ATOM 1478 1HD1 LEU V 108 303.771 259.815 323.166 1.00 0.00 H ATOM 1479 2HD1 LEU V 108 302.962 261.208 322.412 1.00 0.00 H ATOM 1480 3HD1 LEU V 108 304.727 261.022 322.276 1.00 0.00 H ATOM 1481 1HD2 LEU V 108 305.191 260.157 325.208 1.00 0.00 H ATOM 1482 2HD2 LEU V 108 306.169 261.369 324.346 1.00 0.00 H ATOM 1483 3HD2 LEU V 108 305.381 261.792 325.885 1.00 0.00 H ATOM 1484 N GLN V 109 303.470 266.230 324.107 1.00 0.00 N ATOM 1485 CA GLN V 109 303.672 267.607 323.691 1.00 0.00 C ATOM 1486 C GLN V 109 303.880 268.501 324.909 1.00 0.00 C ATOM 1487 O GLN V 109 304.790 269.324 324.919 1.00 0.00 O ATOM 1488 CB GLN V 109 302.482 268.102 322.866 1.00 0.00 C ATOM 1489 CG GLN V 109 302.370 267.467 321.490 1.00 0.00 C ATOM 1490 CD GLN V 109 301.186 267.995 320.703 1.00 0.00 C ATOM 1491 OE1 GLN V 109 300.188 268.437 321.278 1.00 0.00 O ATOM 1492 NE2 GLN V 109 301.290 267.952 319.380 1.00 0.00 N ATOM 1493 H GLN V 109 302.558 265.786 323.991 1.00 0.00 H ATOM 1494 HA GLN V 109 304.566 267.657 323.070 1.00 0.00 H ATOM 1495 1HB GLN V 109 301.556 267.901 323.405 1.00 0.00 H ATOM 1496 2HB GLN V 109 302.554 269.181 322.733 1.00 0.00 H ATOM 1497 1HG GLN V 109 303.279 267.683 320.928 1.00 0.00 H ATOM 1498 2HG GLN V 109 302.250 266.390 321.607 1.00 0.00 H ATOM 1499 1HE2 GLN V 109 300.540 268.287 318.807 1.00 0.00 H ATOM 1500 2HE2 GLN V 109 302.118 267.586 318.954 1.00 0.00 H ATOM 1501 N ALA V 110 303.093 268.313 325.976 1.00 0.00 N ATOM 1502 CA ALA V 110 303.193 269.214 327.123 1.00 0.00 C ATOM 1503 C ALA V 110 304.591 269.151 327.724 1.00 0.00 C ATOM 1504 O ALA V 110 305.201 270.182 328.054 1.00 0.00 O ATOM 1505 CB ALA V 110 302.166 268.842 328.180 1.00 0.00 C ATOM 1506 H ALA V 110 302.393 267.569 325.967 1.00 0.00 H ATOM 1507 HA ALA V 110 303.005 270.227 326.774 1.00 0.00 H ATOM 1508 1HB ALA V 110 302.222 269.530 329.021 1.00 0.00 H ATOM 1509 2HB ALA V 110 301.203 268.887 327.725 1.00 0.00 H ATOM 1510 3HB ALA V 110 302.351 267.840 328.534 1.00 0.00 H ATOM 1511 N TYR V 111 305.113 267.928 327.843 1.00 0.00 N ATOM 1512 CA TYR V 111 306.386 267.719 328.513 1.00 0.00 C ATOM 1513 C TYR V 111 307.557 268.175 327.655 1.00 0.00 C ATOM 1514 O TYR V 111 308.484 268.829 328.142 1.00 0.00 O ATOM 1515 CB TYR V 111 306.550 266.245 328.890 1.00 0.00 C ATOM 1516 CG TYR V 111 305.685 265.812 330.054 1.00 0.00 C ATOM 1517 CD1 TYR V 111 304.974 264.624 329.986 1.00 0.00 C ATOM 1518 CD2 TYR V 111 305.604 266.605 331.189 1.00 0.00 C ATOM 1519 CE1 TYR V 111 304.184 264.229 331.049 1.00 0.00 C ATOM 1520 CE2 TYR V 111 304.815 266.210 332.252 1.00 0.00 C ATOM 1521 CZ TYR V 111 304.107 265.027 332.184 1.00 0.00 C ATOM 1522 OH TYR V 111 303.321 264.634 333.243 1.00 0.00 O ATOM 1523 H TYR V 111 304.574 267.131 327.488 1.00 0.00 H ATOM 1524 HA TYR V 111 306.393 268.308 329.430 1.00 0.00 H ATOM 1525 1HB TYR V 111 306.302 265.619 328.031 1.00 0.00 H ATOM 1526 2HB TYR V 111 307.590 266.049 329.148 1.00 0.00 H ATOM 1527 HD1 TYR V 111 305.038 264.001 329.093 1.00 0.00 H ATOM 1528 HD2 TYR V 111 306.162 267.539 331.243 1.00 0.00 H ATOM 1529 HE1 TYR V 111 303.625 263.295 330.995 1.00 0.00 H ATOM 1530 HE2 TYR V 111 304.750 266.833 333.144 1.00 0.00 H ATOM 1531 HH TYR V 111 302.983 263.751 333.078 1.00 0.00 H ATOM 1532 N LYS V 112 307.503 267.872 326.362 1.00 0.00 N ATOM 1533 CA LYS V 112 308.579 268.268 325.470 1.00 0.00 C ATOM 1534 C LYS V 112 308.590 269.800 325.330 1.00 0.00 C ATOM 1535 O LYS V 112 309.654 270.429 325.378 1.00 0.00 O ATOM 1536 CB LYS V 112 308.425 267.597 324.104 1.00 0.00 C ATOM 1537 CG LYS V 112 308.700 266.099 324.104 1.00 0.00 C ATOM 1538 CD LYS V 112 308.483 265.498 322.724 1.00 0.00 C ATOM 1539 CE LYS V 112 308.723 263.995 322.730 1.00 0.00 C ATOM 1540 NZ LYS V 112 308.514 263.392 321.386 1.00 0.00 N ATOM 1541 H LYS V 112 306.733 267.299 326.012 1.00 0.00 H ATOM 1542 HA LYS V 112 309.527 267.966 325.915 1.00 0.00 H ATOM 1543 1HB LYS V 112 307.411 267.751 323.735 1.00 0.00 H ATOM 1544 2HB LYS V 112 309.107 268.062 323.391 1.00 0.00 H ATOM 1545 1HG LYS V 112 309.730 265.918 324.413 1.00 0.00 H ATOM 1546 2HG LYS V 112 308.035 265.608 324.814 1.00 0.00 H ATOM 1547 1HD LYS V 112 307.461 265.693 322.398 1.00 0.00 H ATOM 1548 2HD LYS V 112 309.167 265.962 322.014 1.00 0.00 H ATOM 1549 1HE LYS V 112 309.743 263.791 323.052 1.00 0.00 H ATOM 1550 2HE LYS V 112 308.041 263.521 323.436 1.00 0.00 H ATOM 1551 1HZ LYS V 112 308.682 262.397 321.433 1.00 0.00 H ATOM 1552 2HZ LYS V 112 307.564 263.560 321.085 1.00 0.00 H ATOM 1553 3HZ LYS V 112 309.154 263.810 320.726 1.00 0.00 H ATOM 1554 N TRP V 113 307.402 270.426 325.243 1.00 0.00 N ATOM 1555 CA TRP V 113 307.354 271.878 325.099 1.00 0.00 C ATOM 1556 C TRP V 113 307.938 272.504 326.355 1.00 0.00 C ATOM 1557 O TRP V 113 308.743 273.428 326.268 1.00 0.00 O ATOM 1558 CB TRP V 113 305.921 272.366 324.880 1.00 0.00 C ATOM 1559 CG TRP V 113 305.377 272.038 323.523 1.00 0.00 C ATOM 1560 CD1 TRP V 113 306.099 271.773 322.398 1.00 0.00 C ATOM 1561 CD2 TRP V 113 303.985 271.938 323.138 1.00 0.00 C ATOM 1562 NE1 TRP V 113 305.257 271.516 321.344 1.00 0.00 N ATOM 1563 CE2 TRP V 113 303.959 271.612 321.780 1.00 0.00 C ATOM 1564 CE3 TRP V 113 302.776 272.096 323.828 1.00 0.00 C ATOM 1565 CZ2 TRP V 113 302.770 271.441 321.089 1.00 0.00 C ATOM 1566 CZ3 TRP V 113 301.584 271.923 323.135 1.00 0.00 C ATOM 1567 CH2 TRP V 113 301.582 271.603 321.801 1.00 0.00 C ATOM 1568 H TRP V 113 306.539 269.894 325.262 1.00 0.00 H ATOM 1569 HA TRP V 113 307.945 272.178 324.235 1.00 0.00 H ATOM 1570 1HB TRP V 113 305.266 271.920 325.629 1.00 0.00 H ATOM 1571 2HB TRP V 113 305.881 273.447 325.013 1.00 0.00 H ATOM 1572 HD1 TRP V 113 307.186 271.765 322.343 1.00 0.00 H ATOM 1573 HE1 TRP V 113 305.544 271.295 320.402 1.00 0.00 H ATOM 1574 HE3 TRP V 113 302.772 272.347 324.888 1.00 0.00 H ATOM 1575 HZ2 TRP V 113 302.747 271.187 320.029 1.00 0.00 H ATOM 1576 HZ3 TRP V 113 300.647 272.048 323.680 1.00 0.00 H ATOM 1577 HH2 TRP V 113 300.628 271.474 321.288 1.00 0.00 H ATOM 1578 N SER V 114 307.564 271.962 327.527 1.00 0.00 N ATOM 1579 CA SER V 114 308.016 272.489 328.808 1.00 0.00 C ATOM 1580 C SER V 114 309.534 272.389 328.939 1.00 0.00 C ATOM 1581 O SER V 114 310.197 273.352 329.332 1.00 0.00 O ATOM 1582 CB SER V 114 307.329 271.750 329.943 1.00 0.00 C ATOM 1583 OG SER V 114 305.943 271.994 329.933 1.00 0.00 O ATOM 1584 H SER V 114 306.899 271.188 327.542 1.00 0.00 H ATOM 1585 HA SER V 114 307.733 273.539 328.863 1.00 0.00 H ATOM 1586 1HB SER V 114 307.513 270.686 329.856 1.00 0.00 H ATOM 1587 2HB SER V 114 307.752 272.077 330.890 1.00 0.00 H ATOM 1588 HG SER V 114 305.578 271.433 329.205 1.00 0.00 H ATOM 1589 N ASN V 115 310.111 271.243 328.566 1.00 0.00 N ATOM 1590 CA ASN V 115 311.552 271.100 328.721 1.00 0.00 C ATOM 1591 C ASN V 115 312.262 272.101 327.814 1.00 0.00 C ATOM 1592 O ASN V 115 313.236 272.741 328.224 1.00 0.00 O ATOM 1593 CB ASN V 115 311.994 269.680 328.418 1.00 0.00 C ATOM 1594 CG ASN V 115 311.677 268.726 329.536 1.00 0.00 C ATOM 1595 OD1 ASN V 115 311.370 269.145 330.658 1.00 0.00 O ATOM 1596 ND2 ASN V 115 311.745 267.450 329.252 1.00 0.00 N ATOM 1597 H ASN V 115 309.541 270.471 328.219 1.00 0.00 H ATOM 1598 HA ASN V 115 311.825 271.325 329.752 1.00 0.00 H ATOM 1599 1HB ASN V 115 311.504 269.331 327.509 1.00 0.00 H ATOM 1600 2HB ASN V 115 313.069 269.664 328.237 1.00 0.00 H ATOM 1601 1HD2 ASN V 115 311.544 266.769 329.957 1.00 0.00 H ATOM 1602 2HD2 ASN V 115 311.997 267.156 328.331 1.00 0.00 H ATOM 1603 N LYS V 116 311.743 272.279 326.592 1.00 0.00 N ATOM 1604 CA LYS V 116 312.373 273.187 325.641 1.00 0.00 C ATOM 1605 C LYS V 116 312.350 274.623 326.146 1.00 0.00 C ATOM 1606 O LYS V 116 313.349 275.327 326.046 1.00 0.00 O ATOM 1607 CB LYS V 116 311.683 273.098 324.279 1.00 0.00 C ATOM 1608 CG LYS V 116 311.966 271.813 323.512 1.00 0.00 C ATOM 1609 CD LYS V 116 311.221 271.785 322.186 1.00 0.00 C ATOM 1610 CE LYS V 116 311.510 270.506 321.414 1.00 0.00 C ATOM 1611 NZ LYS V 116 310.797 270.471 320.109 1.00 0.00 N ATOM 1612 H LYS V 116 310.909 271.755 326.311 1.00 0.00 H ATOM 1613 HA LYS V 116 313.416 272.893 325.530 1.00 0.00 H ATOM 1614 1HB LYS V 116 310.604 273.177 324.412 1.00 0.00 H ATOM 1615 2HB LYS V 116 311.998 273.936 323.656 1.00 0.00 H ATOM 1616 1HG LYS V 116 313.037 271.733 323.319 1.00 0.00 H ATOM 1617 2HG LYS V 116 311.658 270.957 324.110 1.00 0.00 H ATOM 1618 1HD LYS V 116 310.148 271.855 322.370 1.00 0.00 H ATOM 1619 2HD LYS V 116 311.524 272.640 321.580 1.00 0.00 H ATOM 1620 1HE LYS V 116 312.581 270.426 321.232 1.00 0.00 H ATOM 1621 2HE LYS V 116 311.199 269.646 322.007 1.00 0.00 H ATOM 1622 1HZ LYS V 116 311.014 269.608 319.629 1.00 0.00 H ATOM 1623 2HZ LYS V 116 309.800 270.526 320.267 1.00 0.00 H ATOM 1624 3HZ LYS V 116 311.091 271.253 319.542 1.00 0.00 H ATOM 1625 N LEU V 117 311.232 275.031 326.746 1.00 0.00 N ATOM 1626 CA LEU V 117 311.033 276.372 327.287 1.00 0.00 C ATOM 1627 C LEU V 117 312.011 276.597 328.449 1.00 0.00 C ATOM 1628 O LEU V 117 312.598 277.678 328.614 1.00 0.00 O ATOM 1629 CB LEU V 117 309.586 276.554 327.764 1.00 0.00 C ATOM 1630 CG LEU V 117 308.527 276.639 326.658 1.00 0.00 C ATOM 1631 CD1 LEU V 117 307.138 276.589 327.280 1.00 0.00 C ATOM 1632 CD2 LEU V 117 308.724 277.922 325.865 1.00 0.00 C ATOM 1633 H LEU V 117 310.448 274.386 326.794 1.00 0.00 H ATOM 1634 HA LEU V 117 311.220 277.106 326.505 1.00 0.00 H ATOM 1635 1HB LEU V 117 309.326 275.715 328.408 1.00 0.00 H ATOM 1636 2HB LEU V 117 309.526 277.469 328.352 1.00 0.00 H ATOM 1637 HG LEU V 117 308.625 275.782 325.993 1.00 0.00 H ATOM 1638 1HD1 LEU V 117 306.385 276.650 326.495 1.00 0.00 H ATOM 1639 2HD1 LEU V 117 307.017 275.653 327.826 1.00 0.00 H ATOM 1640 3HD1 LEU V 117 307.015 277.427 327.965 1.00 0.00 H ATOM 1641 1HD2 LEU V 117 307.971 277.983 325.078 1.00 0.00 H ATOM 1642 2HD2 LEU V 117 308.624 278.780 326.529 1.00 0.00 H ATOM 1643 3HD2 LEU V 117 309.718 277.924 325.417 1.00 0.00 H ATOM 1644 N GLN V 118 312.178 275.560 329.263 1.00 0.00 N ATOM 1645 CA GLN V 118 313.124 275.592 330.361 1.00 0.00 C ATOM 1646 C GLN V 118 314.594 275.686 329.892 1.00 0.00 C ATOM 1647 O GLN V 118 315.394 276.401 330.510 1.00 0.00 O ATOM 1648 CB GLN V 118 312.933 274.350 331.236 1.00 0.00 C ATOM 1649 CG GLN V 118 311.638 274.342 332.030 1.00 0.00 C ATOM 1650 CD GLN V 118 311.407 273.025 332.746 1.00 0.00 C ATOM 1651 OE1 GLN V 118 312.089 272.031 332.482 1.00 0.00 O ATOM 1652 NE2 GLN V 118 310.441 273.009 333.657 1.00 0.00 N ATOM 1653 H GLN V 118 311.604 274.725 329.120 1.00 0.00 H ATOM 1654 HA GLN V 118 312.909 276.483 330.947 1.00 0.00 H ATOM 1655 1HB GLN V 118 312.949 273.458 330.610 1.00 0.00 H ATOM 1656 2HB GLN V 118 313.761 274.271 331.940 1.00 0.00 H ATOM 1657 1HG GLN V 118 311.678 275.135 332.777 1.00 0.00 H ATOM 1658 2HG GLN V 118 310.805 274.512 331.349 1.00 0.00 H ATOM 1659 1HE2 GLN V 118 310.242 272.168 334.162 1.00 0.00 H ATOM 1660 2HE2 GLN V 118 309.912 273.838 333.840 1.00 0.00 H ATOM 1661 N TYR V 119 314.961 274.987 328.796 1.00 0.00 N ATOM 1662 CA TYR V 119 316.342 275.076 328.280 1.00 0.00 C ATOM 1663 C TYR V 119 316.599 276.426 327.626 1.00 0.00 C ATOM 1664 O TYR V 119 317.663 277.025 327.804 1.00 0.00 O ATOM 1665 CB TYR V 119 316.621 273.950 327.282 1.00 0.00 C ATOM 1666 CG TYR V 119 316.658 272.574 327.909 1.00 0.00 C ATOM 1667 CD1 TYR V 119 315.878 271.553 327.386 1.00 0.00 C ATOM 1668 CD2 TYR V 119 317.471 272.333 329.006 1.00 0.00 C ATOM 1669 CE1 TYR V 119 315.911 270.296 327.959 1.00 0.00 C ATOM 1670 CE2 TYR V 119 317.504 271.076 329.579 1.00 0.00 C ATOM 1671 CZ TYR V 119 316.728 270.061 329.059 1.00 0.00 C ATOM 1672 OH TYR V 119 316.762 268.809 329.629 1.00 0.00 O ATOM 1673 H TYR V 119 314.289 274.359 328.348 1.00 0.00 H ATOM 1674 HA TYR V 119 317.029 274.976 329.119 1.00 0.00 H ATOM 1675 1HB TYR V 119 315.853 273.951 326.507 1.00 0.00 H ATOM 1676 2HB TYR V 119 317.579 274.127 326.794 1.00 0.00 H ATOM 1677 HD1 TYR V 119 315.238 271.742 326.524 1.00 0.00 H ATOM 1678 HD2 TYR V 119 318.083 273.136 329.417 1.00 0.00 H ATOM 1679 HE1 TYR V 119 315.298 269.494 327.548 1.00 0.00 H ATOM 1680 HE2 TYR V 119 318.143 270.887 330.442 1.00 0.00 H ATOM 1681 HH TYR V 119 316.490 268.155 328.980 1.00 0.00 H ATOM 1682 N HIS V 120 315.578 276.940 326.945 1.00 0.00 N ATOM 1683 CA HIS V 120 315.606 278.211 326.239 1.00 0.00 C ATOM 1684 C HIS V 120 315.909 279.272 327.250 1.00 0.00 C ATOM 1685 O HIS V 120 316.880 280.020 327.126 1.00 0.00 O ATOM 1686 CB HIS V 120 314.176 278.394 325.676 1.00 0.00 C ATOM 1687 CG HIS V 120 313.725 279.599 324.928 1.00 0.00 C ATOM 1688 ND1 HIS V 120 314.058 279.853 323.631 1.00 0.00 N ATOM 1689 CD2 HIS V 120 312.867 280.571 325.305 1.00 0.00 C ATOM 1690 CE1 HIS V 120 313.424 280.954 323.226 1.00 0.00 C ATOM 1691 NE2 HIS V 120 312.689 281.400 324.228 1.00 0.00 N ATOM 1692 H HIS V 120 314.723 276.394 326.864 1.00 0.00 H ATOM 1693 HA HIS V 120 316.356 278.220 325.451 1.00 0.00 H ATOM 1694 1HB HIS V 120 313.979 277.568 325.041 1.00 0.00 H ATOM 1695 2HB HIS V 120 313.506 278.302 326.468 1.00 0.00 H ATOM 1696 HD1 HIS V 120 314.625 279.219 323.060 1.00 0.00 H ATOM 1697 HD2 HIS V 120 312.335 280.754 326.239 1.00 0.00 H ATOM 1698 HE1 HIS V 120 313.554 281.344 322.223 1.00 0.00 H ATOM 1699 N ALA V 121 315.098 279.275 328.288 1.00 0.00 N ATOM 1700 CA ALA V 121 315.224 280.162 329.412 1.00 0.00 C ATOM 1701 C ALA V 121 316.518 280.060 330.203 1.00 0.00 C ATOM 1702 O ALA V 121 317.039 281.076 330.682 1.00 0.00 O ATOM 1703 CB ALA V 121 314.099 279.879 330.288 1.00 0.00 C ATOM 1704 H ALA V 121 314.312 278.619 328.289 1.00 0.00 H ATOM 1705 HA ALA V 121 315.159 281.171 329.057 1.00 0.00 H ATOM 1706 1HB ALA V 121 314.179 280.545 331.089 1.00 0.00 H ATOM 1707 2HB ALA V 121 313.169 280.013 329.755 1.00 0.00 H ATOM 1708 3HB ALA V 121 314.192 278.862 330.618 1.00 0.00 H ATOM 1709 N GLY V 122 317.034 278.849 330.388 1.00 0.00 N ATOM 1710 CA GLY V 122 318.317 278.702 331.059 1.00 0.00 C ATOM 1711 C GLY V 122 319.407 279.411 330.274 1.00 0.00 C ATOM 1712 O GLY V 122 320.151 280.257 330.797 1.00 0.00 O ATOM 1713 H GLY V 122 316.532 278.013 330.086 1.00 0.00 H ATOM 1714 1HA GLY V 122 318.259 279.114 332.059 1.00 0.00 H ATOM 1715 2HA GLY V 122 318.554 277.643 331.153 1.00 0.00 H ATOM 1716 N LEU V 123 319.486 279.067 329.002 1.00 0.00 N ATOM 1717 CA LEU V 123 320.490 279.623 328.133 1.00 0.00 C ATOM 1718 C LEU V 123 320.335 281.134 327.998 1.00 0.00 C ATOM 1719 O LEU V 123 321.322 281.870 328.044 1.00 0.00 O ATOM 1720 CB LEU V 123 320.358 278.932 326.797 1.00 0.00 C ATOM 1721 CG LEU V 123 320.743 277.477 326.764 1.00 0.00 C ATOM 1722 CD1 LEU V 123 320.354 276.907 325.442 1.00 0.00 C ATOM 1723 CD2 LEU V 123 322.216 277.357 326.971 1.00 0.00 C ATOM 1724 H LEU V 123 318.814 278.399 328.616 1.00 0.00 H ATOM 1725 HA LEU V 123 321.471 279.407 328.552 1.00 0.00 H ATOM 1726 1HB LEU V 123 319.306 278.983 326.523 1.00 0.00 H ATOM 1727 2HB LEU V 123 320.960 279.449 326.068 1.00 0.00 H ATOM 1728 HG LEU V 123 320.207 276.932 327.544 1.00 0.00 H ATOM 1729 1HD1 LEU V 123 320.621 275.850 325.398 1.00 0.00 H ATOM 1730 2HD1 LEU V 123 319.277 277.025 325.334 1.00 0.00 H ATOM 1731 3HD1 LEU V 123 320.865 277.441 324.654 1.00 0.00 H ATOM 1732 1HD2 LEU V 123 322.501 276.305 326.936 1.00 0.00 H ATOM 1733 2HD2 LEU V 123 322.721 277.902 326.181 1.00 0.00 H ATOM 1734 3HD2 LEU V 123 322.485 277.779 327.939 1.00 0.00 H ATOM 1735 N ALA V 124 319.093 281.614 327.883 1.00 0.00 N ATOM 1736 CA ALA V 124 318.831 283.042 327.814 1.00 0.00 C ATOM 1737 C ALA V 124 319.258 283.764 329.070 1.00 0.00 C ATOM 1738 O ALA V 124 319.893 284.815 328.989 1.00 0.00 O ATOM 1739 CB ALA V 124 317.366 283.273 327.595 1.00 0.00 C ATOM 1740 H ALA V 124 318.293 280.985 327.808 1.00 0.00 H ATOM 1741 HA ALA V 124 319.403 283.462 326.995 1.00 0.00 H ATOM 1742 1HB ALA V 124 317.161 284.320 327.544 1.00 0.00 H ATOM 1743 2HB ALA V 124 317.055 282.796 326.672 1.00 0.00 H ATOM 1744 3HB ALA V 124 316.825 282.849 328.429 1.00 0.00 H ATOM 1745 N SER V 125 318.994 283.175 330.238 1.00 0.00 N ATOM 1746 CA SER V 125 319.363 283.799 331.499 1.00 0.00 C ATOM 1747 C SER V 125 320.872 283.982 331.558 1.00 0.00 C ATOM 1748 O SER V 125 321.375 285.042 331.943 1.00 0.00 O ATOM 1749 CB SER V 125 318.886 282.953 332.662 1.00 0.00 C ATOM 1750 OG SER V 125 317.483 282.902 332.694 1.00 0.00 O ATOM 1751 H SER V 125 318.467 282.301 330.264 1.00 0.00 H ATOM 1752 HA SER V 125 318.885 284.772 331.562 1.00 0.00 H ATOM 1753 1HB SER V 125 319.288 281.947 332.574 1.00 0.00 H ATOM 1754 2HB SER V 125 319.259 283.379 333.591 1.00 0.00 H ATOM 1755 HG SER V 125 317.226 282.297 331.955 1.00 0.00 H ATOM 1756 N GLY V 126 321.605 283.000 331.032 1.00 0.00 N ATOM 1757 CA GLY V 126 323.067 283.058 331.000 1.00 0.00 C ATOM 1758 C GLY V 126 323.621 284.259 330.199 1.00 0.00 C ATOM 1759 O GLY V 126 324.803 284.597 330.324 1.00 0.00 O ATOM 1760 H GLY V 126 321.122 282.155 330.703 1.00 0.00 H ATOM 1761 1HA GLY V 126 323.443 283.100 332.023 1.00 0.00 H ATOM 1762 2HA GLY V 126 323.442 282.134 330.564 1.00 0.00 H ATOM 1763 N LEU V 127 322.788 284.881 329.360 1.00 0.00 N ATOM 1764 CA LEU V 127 323.168 286.048 328.579 1.00 0.00 C ATOM 1765 C LEU V 127 322.556 287.314 329.158 1.00 0.00 C ATOM 1766 O LEU V 127 323.211 288.352 329.261 1.00 0.00 O ATOM 1767 CB LEU V 127 322.631 285.897 327.172 1.00 0.00 C ATOM 1768 CG LEU V 127 323.116 284.738 326.421 1.00 0.00 C ATOM 1769 CD1 LEU V 127 322.442 284.717 325.140 1.00 0.00 C ATOM 1770 CD2 LEU V 127 324.607 284.829 326.222 1.00 0.00 C ATOM 1771 H LEU V 127 321.827 284.557 329.291 1.00 0.00 H ATOM 1772 HA LEU V 127 324.251 286.141 328.573 1.00 0.00 H ATOM 1773 1HB LEU V 127 321.555 285.789 327.246 1.00 0.00 H ATOM 1774 2HB LEU V 127 322.855 286.798 326.605 1.00 0.00 H ATOM 1775 HG LEU V 127 322.861 283.817 326.958 1.00 0.00 H ATOM 1776 1HD1 LEU V 127 322.798 283.852 324.626 1.00 0.00 H ATOM 1777 2HD1 LEU V 127 321.370 284.645 325.299 1.00 0.00 H ATOM 1778 3HD1 LEU V 127 322.668 285.618 324.573 1.00 0.00 H ATOM 1779 1HD2 LEU V 127 324.945 283.957 325.646 1.00 0.00 H ATOM 1780 2HD2 LEU V 127 324.846 285.741 325.677 1.00 0.00 H ATOM 1781 3HD2 LEU V 127 325.105 284.841 327.192 1.00 0.00 H ATOM 1782 N LEU V 128 321.292 287.199 329.563 1.00 0.00 N ATOM 1783 CA LEU V 128 320.491 288.302 330.084 1.00 0.00 C ATOM 1784 C LEU V 128 321.028 288.855 331.382 1.00 0.00 C ATOM 1785 O LEU V 128 320.918 290.047 331.642 1.00 0.00 O ATOM 1786 CB LEU V 128 319.042 287.844 330.296 1.00 0.00 C ATOM 1787 CG LEU V 128 318.250 287.533 329.020 1.00 0.00 C ATOM 1788 CD1 LEU V 128 316.921 286.888 329.391 1.00 0.00 C ATOM 1789 CD2 LEU V 128 318.033 288.817 328.231 1.00 0.00 C ATOM 1790 H LEU V 128 320.836 286.296 329.463 1.00 0.00 H ATOM 1791 HA LEU V 128 320.513 289.106 329.351 1.00 0.00 H ATOM 1792 1HB LEU V 128 319.049 286.944 330.908 1.00 0.00 H ATOM 1793 2HB LEU V 128 318.507 288.623 330.837 1.00 0.00 H ATOM 1794 HG LEU V 128 318.807 286.822 328.409 1.00 0.00 H ATOM 1795 1HD1 LEU V 128 316.358 286.667 328.484 1.00 0.00 H ATOM 1796 2HD1 LEU V 128 317.106 285.963 329.936 1.00 0.00 H ATOM 1797 3HD1 LEU V 128 316.348 287.571 330.017 1.00 0.00 H ATOM 1798 1HD2 LEU V 128 317.470 288.596 327.324 1.00 0.00 H ATOM 1799 2HD2 LEU V 128 317.475 289.528 328.841 1.00 0.00 H ATOM 1800 3HD2 LEU V 128 318.998 289.247 327.964 1.00 0.00 H ATOM 1801 N ASN V 129 321.678 288.006 332.172 1.00 0.00 N ATOM 1802 CA ASN V 129 322.215 288.401 333.466 1.00 0.00 C ATOM 1803 C ASN V 129 323.527 289.192 333.299 1.00 0.00 C ATOM 1804 O ASN V 129 324.037 289.768 334.267 1.00 0.00 O ATOM 1805 CB ASN V 129 322.424 287.186 334.352 1.00 0.00 C ATOM 1806 CG ASN V 129 321.125 286.553 334.819 1.00 0.00 C ATOM 1807 OD1 ASN V 129 320.072 287.201 334.869 1.00 0.00 O ATOM 1808 ND2 ASN V 129 321.190 285.290 335.164 1.00 0.00 N ATOM 1809 H ASN V 129 321.766 287.032 331.884 1.00 0.00 H ATOM 1810 HA ASN V 129 321.493 289.063 333.948 1.00 0.00 H ATOM 1811 1HB ASN V 129 322.992 286.435 333.792 1.00 0.00 H ATOM 1812 2HB ASN V 129 323.019 287.465 335.220 1.00 0.00 H ATOM 1813 1HD2 ASN V 129 320.371 284.817 335.479 1.00 0.00 H ATOM 1814 2HD2 ASN V 129 322.060 284.802 335.104 1.00 0.00 H ATOM 1815 N GLN V 130 324.084 289.255 332.074 1.00 0.00 N ATOM 1816 CA GLN V 130 325.382 289.901 331.838 1.00 0.00 C ATOM 1817 C GLN V 130 325.192 291.414 331.700 1.00 0.00 C ATOM 1818 O GLN V 130 325.358 291.992 330.625 1.00 0.00 O ATOM 1819 CB GLN V 130 326.054 289.334 330.584 1.00 0.00 C ATOM 1820 CG GLN V 130 326.392 287.855 330.673 1.00 0.00 C ATOM 1821 CD GLN V 130 327.093 287.346 329.428 1.00 0.00 C ATOM 1822 OE1 GLN V 130 327.832 288.083 328.770 1.00 0.00 O ATOM 1823 NE2 GLN V 130 326.864 286.080 329.098 1.00 0.00 N ATOM 1824 H GLN V 130 323.596 288.860 331.269 1.00 0.00 H ATOM 1825 HA GLN V 130 326.040 289.705 332.684 1.00 0.00 H ATOM 1826 1HB GLN V 130 325.401 289.479 329.724 1.00 0.00 H ATOM 1827 2HB GLN V 130 326.978 289.879 330.389 1.00 0.00 H ATOM 1828 1HG GLN V 130 327.050 287.694 331.527 1.00 0.00 H ATOM 1829 2HG GLN V 130 325.469 287.290 330.802 1.00 0.00 H ATOM 1830 1HE2 GLN V 130 327.299 285.688 328.286 1.00 0.00 H ATOM 1831 2HE2 GLN V 130 326.257 285.518 329.660 1.00 0.00 H ATOM 1832 N GLN V 131 324.840 292.037 332.820 1.00 0.00 N ATOM 1833 CA GLN V 131 324.562 293.465 332.893 1.00 0.00 C ATOM 1834 C GLN V 131 325.745 294.320 333.317 1.00 0.00 C ATOM 1835 O GLN V 131 326.619 293.884 334.073 1.00 0.00 O ATOM 1836 CB GLN V 131 323.397 293.709 333.856 1.00 0.00 C ATOM 1837 CG GLN V 131 322.078 293.105 333.404 1.00 0.00 C ATOM 1838 CD GLN V 131 321.558 293.738 332.128 1.00 0.00 C ATOM 1839 OE1 GLN V 131 321.567 294.963 331.978 1.00 0.00 O ATOM 1840 NE2 GLN V 131 321.102 292.906 331.199 1.00 0.00 N ATOM 1841 H GLN V 131 324.679 291.446 333.634 1.00 0.00 H ATOM 1842 HA GLN V 131 324.235 293.795 331.910 1.00 0.00 H ATOM 1843 1HB GLN V 131 323.640 293.294 334.834 1.00 0.00 H ATOM 1844 2HB GLN V 131 323.249 294.782 333.983 1.00 0.00 H ATOM 1845 1HG GLN V 131 322.222 292.040 333.223 1.00 0.00 H ATOM 1846 2HG GLN V 131 321.335 293.254 334.187 1.00 0.00 H ATOM 1847 1HE2 GLN V 131 320.746 293.266 330.335 1.00 0.00 H ATOM 1848 2HE2 GLN V 131 321.113 291.920 331.361 1.00 0.00 H HETATM 1849 N SEP V 132 325.717 295.586 332.936 1.00 0.00 N HETATM 1850 CA SEP V 132 326.775 296.516 333.311 1.00 0.00 C HETATM 1851 C SEP V 132 326.593 297.001 334.744 1.00 0.00 C HETATM 1852 O SEP V 132 326.288 298.170 334.981 1.00 0.00 O HETATM 1853 CB SEP V 132 326.790 297.701 332.365 1.00 0.00 C HETATM 1854 OG SEP V 132 327.097 297.296 331.059 1.00 0.00 O HETATM 1855 P SEP V 132 328.209 298.215 330.333 1.00 0.00 P HETATM 1856 O1P SEP V 132 328.440 297.622 328.868 1.00 0.00 O HETATM 1857 O2P SEP V 132 329.543 298.137 331.208 1.00 0.00 O HETATM 1858 O3P SEP V 132 327.638 299.705 330.274 1.00 0.00 O HETATM 1859 H SEP V 132 324.947 295.917 332.372 1.00 0.00 H HETATM 1860 HA SEP V 132 327.732 295.998 333.242 1.00 0.00 H HETATM 1861 1HB SEP V 132 325.816 298.189 332.377 1.00 0.00 H HETATM 1862 2HB SEP V 132 327.526 298.428 332.705 1.00 0.00 H ATOM 1863 N LEU V 133 326.777 296.120 335.709 1.00 0.00 N ATOM 1864 CA LEU V 133 326.468 296.507 337.088 1.00 0.00 C ATOM 1865 C LEU V 133 327.624 297.124 337.854 1.00 0.00 C ATOM 1866 O LEU V 133 328.785 296.764 337.663 1.00 0.00 O ATOM 1867 CB LEU V 133 325.974 295.310 337.887 1.00 0.00 C ATOM 1868 CG LEU V 133 324.789 294.652 337.325 1.00 0.00 C ATOM 1869 CD1 LEU V 133 324.432 293.455 338.178 1.00 0.00 C ATOM 1870 CD2 LEU V 133 323.648 295.641 337.202 1.00 0.00 C ATOM 1871 H LEU V 133 327.077 295.181 335.442 1.00 0.00 H ATOM 1872 HA LEU V 133 325.665 297.244 337.059 1.00 0.00 H ATOM 1873 1HB LEU V 133 326.753 294.571 337.930 1.00 0.00 H ATOM 1874 2HB LEU V 133 325.742 295.630 338.904 1.00 0.00 H ATOM 1875 HG LEU V 133 325.045 294.296 336.356 1.00 0.00 H ATOM 1876 1HD1 LEU V 133 323.582 292.949 337.752 1.00 0.00 H ATOM 1877 2HD1 LEU V 133 325.281 292.771 338.215 1.00 0.00 H ATOM 1878 3HD1 LEU V 133 324.184 293.787 339.187 1.00 0.00 H ATOM 1879 1HD2 LEU V 133 322.807 295.138 336.754 1.00 0.00 H ATOM 1880 2HD2 LEU V 133 323.372 296.016 338.189 1.00 0.00 H ATOM 1881 3HD2 LEU V 133 323.944 296.477 336.568 1.00 0.00 H ATOM 1882 N MLZ V 134 327.278 298.035 338.762 1.00 0.00 N ATOM 1883 CA MLZ V 134 328.246 298.637 339.667 1.00 0.00 C ATOM 1884 C MLZ V 134 328.187 297.997 341.059 1.00 0.00 C ATOM 1885 O MLZ V 134 329.135 298.094 341.838 1.00 0.00 O ATOM 1886 CB MLZ V 134 328.011 300.144 339.768 1.00 0.00 C ATOM 1887 CG MLZ V 134 328.135 300.891 338.447 1.00 0.00 C ATOM 1888 CD MLZ V 134 329.552 300.815 337.900 1.00 0.00 C ATOM 1889 CE MLZ V 134 329.682 301.572 336.587 1.00 0.00 C ATOM 1890 NZ MLZ V 134 328.981 300.877 335.472 1.00 0.00 N ATOM 1891 CM MLZ V 134 329.370 299.482 335.265 1.00 0.00 C ATOM 1892 H MLZ V 134 326.310 298.316 338.821 1.00 0.00 H ATOM 1893 HA MLZ V 134 329.247 298.466 339.267 1.00 0.00 H ATOM 1894 1HB MLZ V 134 327.013 300.331 340.166 1.00 0.00 H ATOM 1895 2HB MLZ V 134 328.727 300.579 340.466 1.00 0.00 H ATOM 1896 1HG MLZ V 134 327.449 300.456 337.718 1.00 0.00 H ATOM 1897 2HG MLZ V 134 327.866 301.936 338.593 1.00 0.00 H ATOM 1898 1HD MLZ V 134 330.246 301.241 338.626 1.00 0.00 H ATOM 1899 2HD MLZ V 134 329.823 299.772 337.735 1.00 0.00 H ATOM 1900 1HE MLZ V 134 329.259 302.569 336.699 1.00 0.00 H ATOM 1901 2HE MLZ V 134 330.735 301.675 336.328 1.00 0.00 H ATOM 1902 1HZ MLZ V 134 327.987 300.875 335.648 1.00 0.00 H ATOM 1903 2HZ MLZ V 134 329.168 301.360 334.605 1.00 0.00 H ATOM 1904 HCM1 MLZ V 134 328.804 299.067 334.431 1.00 0.00 H ATOM 1905 HCM2 MLZ V 134 330.436 299.431 335.041 1.00 0.00 H ATOM 1906 HCM3 MLZ V 134 329.160 298.909 336.166 1.00 0.00 H ATOM 1907 N ARG V 135 327.079 297.327 341.411 1.00 0.00 N ATOM 1908 CA ARG V 135 326.989 296.764 342.767 1.00 0.00 C ATOM 1909 C ARG V 135 326.480 295.320 342.847 1.00 0.00 C ATOM 1910 O ARG V 135 325.675 294.876 342.021 1.00 0.00 O ATOM 1911 CB ARG V 135 326.080 297.637 343.619 1.00 0.00 C ATOM 1912 CG ARG V 135 326.594 299.047 343.864 1.00 0.00 C ATOM 1913 CD ARG V 135 327.772 299.052 344.769 1.00 0.00 C ATOM 1914 NE ARG V 135 328.209 300.403 345.083 1.00 0.00 N ATOM 1915 CZ ARG V 135 329.102 301.106 344.359 1.00 0.00 C ATOM 1916 NH1 ARG V 135 329.642 300.574 343.286 1.00 0.00 N ATOM 1917 NH2 ARG V 135 329.434 302.331 344.729 1.00 0.00 N ATOM 1918 H ARG V 135 326.319 297.202 340.766 1.00 0.00 H ATOM 1919 HA ARG V 135 327.990 296.776 343.185 1.00 0.00 H ATOM 1920 1HB ARG V 135 325.104 297.720 343.142 1.00 0.00 H ATOM 1921 2HB ARG V 135 325.930 297.167 344.591 1.00 0.00 H ATOM 1922 1HG ARG V 135 326.888 299.497 342.916 1.00 0.00 H ATOM 1923 2HG ARG V 135 325.807 299.647 344.323 1.00 0.00 H ATOM 1924 1HD ARG V 135 327.516 298.551 345.702 1.00 0.00 H ATOM 1925 2HD ARG V 135 328.599 298.529 344.292 1.00 0.00 H ATOM 1926 HE ARG V 135 327.814 300.846 345.902 1.00 0.00 H ATOM 1927 1HH1 ARG V 135 329.388 299.638 343.004 1.00 0.00 H ATOM 1928 2HH1 ARG V 135 330.312 301.100 342.744 1.00 0.00 H ATOM 1929 1HH2 ARG V 135 329.018 302.740 345.554 1.00 0.00 H ATOM 1930 2HH2 ARG V 135 330.103 302.857 344.187 1.00 0.00 H ATOM 1931 N SER V 136 326.925 294.620 343.899 1.00 0.00 N ATOM 1932 CA SER V 136 326.508 293.248 344.230 1.00 0.00 C ATOM 1933 C SER V 136 326.359 293.078 345.748 1.00 0.00 C ATOM 1934 O SER V 136 325.359 293.509 346.335 1.00 0.00 O ATOM 1935 CB SER V 136 327.515 292.249 343.694 1.00 0.00 C ATOM 1936 OG SER V 136 328.790 292.488 344.223 1.00 0.00 O ATOM 1937 H SER V 136 327.602 295.085 344.523 1.00 0.00 H ATOM 1938 HA SER V 136 325.524 293.074 343.785 1.00 0.00 H ATOM 1939 1HB SER V 136 327.195 291.239 343.950 1.00 0.00 H ATOM 1940 2HB SER V 136 327.550 292.315 342.608 1.00 0.00 H ATOM 1941 HG SER V 136 328.929 291.815 344.894 1.00 0.00 H ATOM 1942 N ALA V 137 327.377 292.472 346.363 1.00 0.00 N ATOM 1943 CA ALA V 137 327.457 292.073 347.770 1.00 0.00 C ATOM 1944 C ALA V 137 326.240 291.195 348.188 1.00 0.00 C ATOM 1945 O ALA V 137 325.387 290.936 347.340 1.00 0.00 O ATOM 1946 CB ALA V 137 327.595 293.416 348.527 1.00 0.00 C ATOM 1947 H ALA V 137 328.206 292.236 345.810 1.00 0.00 H ATOM 1948 HA ALA V 137 328.370 291.487 347.908 1.00 0.00 H ATOM 1949 1HB ALA V 137 328.467 293.935 348.117 1.00 0.00 H ATOM 1950 2HB ALA V 137 327.738 293.352 349.547 1.00 0.00 H ATOM 1951 3HB ALA V 137 326.717 294.024 348.363 1.00 0.00 H ATOM 1952 N ASN V 138 326.148 290.660 349.448 1.00 0.00 N ATOM 1953 CA ASN V 138 327.052 290.981 350.569 1.00 0.00 C ATOM 1954 C ASN V 138 327.769 289.822 351.324 1.00 0.00 C ATOM 1955 O ASN V 138 327.526 289.638 352.493 1.00 0.00 O ATOM 1956 CB ASN V 138 326.275 291.813 351.572 1.00 0.00 C ATOM 1957 CG ASN V 138 325.633 293.020 350.948 1.00 0.00 C ATOM 1958 OD1 ASN V 138 326.199 294.119 350.965 1.00 0.00 O ATOM 1959 ND2 ASN V 138 324.460 292.838 350.397 1.00 0.00 N ATOM 1960 H ASN V 138 325.461 289.917 349.558 1.00 0.00 H ATOM 1961 HA ASN V 138 327.888 291.557 350.201 1.00 0.00 H ATOM 1962 1HB ASN V 138 325.499 291.199 352.031 1.00 0.00 H ATOM 1963 2HB ASN V 138 326.944 292.143 352.368 1.00 0.00 H ATOM 1964 1HD2 ASN V 138 323.985 293.606 349.966 1.00 0.00 H ATOM 1965 2HD2 ASN V 138 324.038 291.932 350.407 1.00 0.00 H ATOM 1966 N PRO V 159 328.646 289.086 350.635 1.00 0.00 N ATOM 1967 CA PRO V 159 329.129 289.174 349.293 1.00 0.00 C ATOM 1968 C PRO V 159 328.112 288.588 348.324 1.00 0.00 C ATOM 1969 O PRO V 159 327.933 289.049 347.214 1.00 0.00 O ATOM 1970 CB PRO V 159 330.420 288.351 349.342 1.00 0.00 C ATOM 1971 CG PRO V 159 330.185 287.365 350.435 1.00 0.00 C ATOM 1972 CD PRO V 159 329.370 288.120 351.451 1.00 0.00 C ATOM 1973 HA PRO V 159 329.329 290.258 349.061 1.00 0.00 H ATOM 1974 1HB PRO V 159 330.599 287.874 348.367 1.00 0.00 H ATOM 1975 2HB PRO V 159 331.279 289.010 349.539 1.00 0.00 H ATOM 1976 1HG PRO V 159 329.660 286.482 350.042 1.00 0.00 H ATOM 1977 2HG PRO V 159 331.145 287.011 350.840 1.00 0.00 H ATOM 1978 1HD PRO V 159 328.688 287.426 351.963 1.00 0.00 H ATOM 1979 2HD PRO V 159 330.043 288.607 352.172 1.00 0.00 H ATOM 1980 N GLN V 160 327.286 287.650 348.841 1.00 0.00 N ATOM 1981 CA GLN V 160 326.777 286.678 349.827 1.00 0.00 C ATOM 1982 C GLN V 160 326.313 285.425 349.126 1.00 0.00 C ATOM 1983 O GLN V 160 325.576 285.510 348.146 1.00 0.00 O ATOM 1984 CB GLN V 160 325.627 287.268 350.647 1.00 0.00 C ATOM 1985 CG GLN V 160 325.036 286.312 351.669 1.00 0.00 C ATOM 1986 CD GLN V 160 323.939 286.954 352.496 1.00 0.00 C ATOM 1987 OE1 GLN V 160 323.468 288.052 352.184 1.00 0.00 O ATOM 1988 NE2 GLN V 160 323.524 286.273 353.558 1.00 0.00 N ATOM 1989 H GLN V 160 328.000 287.683 349.547 1.00 0.00 H ATOM 1990 HA GLN V 160 327.567 286.419 350.531 1.00 0.00 H ATOM 1991 1HB GLN V 160 325.976 288.154 351.178 1.00 0.00 H ATOM 1992 2HB GLN V 160 324.827 287.583 349.978 1.00 0.00 H ATOM 1993 1HG GLN V 160 324.613 285.454 351.146 1.00 0.00 H ATOM 1994 2HG GLN V 160 325.826 285.984 352.344 1.00 0.00 H ATOM 1995 1HE2 GLN V 160 322.801 286.646 354.142 1.00 0.00 H ATOM 1996 2HE2 GLN V 160 323.932 285.386 353.775 1.00 0.00 H ATOM 1997 N TYR V 161 326.764 284.231 349.569 1.00 0.00 N ATOM 1998 CA TYR V 161 326.214 283.013 349.001 1.00 0.00 C ATOM 1999 C TYR V 161 326.161 281.757 349.888 1.00 0.00 C ATOM 2000 O TYR V 161 325.086 281.172 350.070 1.00 0.00 O ATOM 2001 CB TYR V 161 326.998 282.688 347.727 1.00 0.00 C ATOM 2002 CG TYR V 161 326.382 281.585 346.896 1.00 0.00 C ATOM 2003 CD1 TYR V 161 325.150 281.781 346.288 1.00 0.00 C ATOM 2004 CD2 TYR V 161 327.048 280.379 346.740 1.00 0.00 C ATOM 2005 CE1 TYR V 161 324.587 280.774 345.528 1.00 0.00 C ATOM 2006 CE2 TYR V 161 326.485 279.372 345.980 1.00 0.00 C ATOM 2007 CZ TYR V 161 325.260 279.566 345.376 1.00 0.00 C ATOM 2008 OH TYR V 161 324.699 278.563 344.619 1.00 0.00 O ATOM 2009 H TYR V 161 327.468 284.189 350.300 1.00 0.00 H ATOM 2010 HA TYR V 161 325.181 283.214 348.704 1.00 0.00 H ATOM 2011 1HB TYR V 161 327.072 283.582 347.107 1.00 0.00 H ATOM 2012 2HB TYR V 161 328.012 282.388 347.992 1.00 0.00 H ATOM 2013 HD1 TYR V 161 324.626 282.729 346.411 1.00 0.00 H ATOM 2014 HD2 TYR V 161 328.016 280.225 347.218 1.00 0.00 H ATOM 2015 HE1 TYR V 161 323.619 280.927 345.051 1.00 0.00 H ATOM 2016 HE2 TYR V 161 327.008 278.423 345.858 1.00 0.00 H ATOM 2017 HH TYR V 161 323.854 278.860 344.272 1.00 0.00 H ATOM 2018 N VAL V 162 327.313 281.299 350.387 1.00 0.00 N ATOM 2019 CA VAL V 162 327.341 280.019 351.103 1.00 0.00 C ATOM 2020 C VAL V 162 328.481 279.909 352.121 1.00 0.00 C ATOM 2021 O VAL V 162 329.542 280.480 351.916 1.00 0.00 O ATOM 2022 CB VAL V 162 327.466 278.864 350.092 1.00 0.00 C ATOM 2023 CG1 VAL V 162 328.864 278.831 349.491 1.00 0.00 C ATOM 2024 CG2 VAL V 162 327.140 277.543 350.772 1.00 0.00 C ATOM 2025 H VAL V 162 328.166 281.815 350.258 1.00 0.00 H ATOM 2026 HA VAL V 162 326.396 279.910 351.635 1.00 0.00 H ATOM 2027 HB VAL V 162 326.768 279.034 349.272 1.00 0.00 H ATOM 2028 1HG1 VAL V 162 328.934 278.009 348.779 1.00 0.00 H ATOM 2029 2HG1 VAL V 162 329.062 279.773 348.979 1.00 0.00 H ATOM 2030 3HG1 VAL V 162 329.597 278.687 350.284 1.00 0.00 H ATOM 2031 1HG2 VAL V 162 327.230 276.731 350.051 1.00 0.00 H ATOM 2032 2HG2 VAL V 162 327.835 277.377 351.595 1.00 0.00 H ATOM 2033 3HG2 VAL V 162 326.121 277.574 351.158 1.00 0.00 H ATOM 2034 N ASP V 163 328.263 279.145 353.193 1.00 0.00 N ATOM 2035 CA ASP V 163 329.314 278.820 354.168 1.00 0.00 C ATOM 2036 C ASP V 163 329.754 277.350 354.152 1.00 0.00 C ATOM 2037 O ASP V 163 330.948 277.041 354.078 1.00 0.00 O ATOM 2038 CB ASP V 163 328.878 279.218 355.572 1.00 0.00 C ATOM 2039 CG ASP V 163 327.533 278.596 356.058 1.00 0.00 C ATOM 2040 OD1 ASP V 163 326.904 277.836 355.333 1.00 0.00 O ATOM 2041 OD2 ASP V 163 327.143 278.920 357.157 1.00 0.00 O ATOM 2042 H ASP V 163 327.340 278.754 353.310 1.00 0.00 H ATOM 2043 HA ASP V 163 330.190 279.421 353.920 1.00 0.00 H ATOM 2044 1HB ASP V 163 329.649 278.898 356.276 1.00 0.00 H ATOM 2045 2HB ASP V 163 328.843 280.284 355.630 1.00 0.00 H ATOM 2046 N ASP V 164 328.779 276.447 354.230 1.00 0.00 N ATOM 2047 CA ASP V 164 329.022 275.011 354.373 1.00 0.00 C ATOM 2048 C ASP V 164 329.794 274.431 353.194 1.00 0.00 C ATOM 2049 O ASP V 164 330.733 273.666 353.387 1.00 0.00 O ATOM 2050 CB ASP V 164 327.689 274.270 354.553 1.00 0.00 C ATOM 2051 CG ASP V 164 327.836 272.763 354.856 1.00 0.00 C ATOM 2052 OD1 ASP V 164 328.412 272.440 355.866 1.00 0.00 O ATOM 2053 OD2 ASP V 164 327.349 271.949 354.081 1.00 0.00 O ATOM 2054 H ASP V 164 327.825 276.801 354.277 1.00 0.00 H ATOM 2055 HA ASP V 164 329.615 274.859 355.270 1.00 0.00 H ATOM 2056 1HB ASP V 164 327.130 274.743 355.368 1.00 0.00 H ATOM 2057 2HB ASP V 164 327.093 274.383 353.648 1.00 0.00 H ATOM 2058 N VAL V 165 329.447 274.828 351.974 1.00 0.00 N ATOM 2059 CA VAL V 165 330.120 274.278 350.803 1.00 0.00 C ATOM 2060 C VAL V 165 331.590 274.618 350.804 1.00 0.00 C ATOM 2061 O VAL V 165 332.428 273.804 350.418 1.00 0.00 O ATOM 2062 CB VAL V 165 329.479 274.818 349.510 1.00 0.00 C ATOM 2063 CG1 VAL V 165 330.338 274.469 348.304 1.00 0.00 C ATOM 2064 CG2 VAL V 165 328.075 274.255 349.355 1.00 0.00 C ATOM 2065 H VAL V 165 328.699 275.498 351.864 1.00 0.00 H ATOM 2066 HA VAL V 165 330.017 273.195 350.836 1.00 0.00 H ATOM 2067 HB VAL V 165 329.431 275.906 349.567 1.00 0.00 H ATOM 2068 1HG1 VAL V 165 329.870 274.858 347.399 1.00 0.00 H ATOM 2069 2HG1 VAL V 165 331.326 274.913 348.420 1.00 0.00 H ATOM 2070 3HG1 VAL V 165 330.432 273.386 348.225 1.00 0.00 H ATOM 2071 1HG2 VAL V 165 327.628 274.641 348.439 1.00 0.00 H ATOM 2072 2HG2 VAL V 165 328.123 273.167 349.304 1.00 0.00 H ATOM 2073 3HG2 VAL V 165 327.467 274.552 350.209 1.00 0.00 H ATOM 2074 N ILE V 166 331.913 275.830 351.228 1.00 0.00 N ATOM 2075 CA ILE V 166 333.289 276.270 351.211 1.00 0.00 C ATOM 2076 C ILE V 166 334.097 275.368 352.112 1.00 0.00 C ATOM 2077 O ILE V 166 335.198 274.959 351.779 1.00 0.00 O ATOM 2078 CB ILE V 166 333.422 277.734 351.669 1.00 0.00 C ATOM 2079 CG1 ILE V 166 332.754 278.672 350.660 1.00 0.00 C ATOM 2080 CG2 ILE V 166 334.886 278.102 351.854 1.00 0.00 C ATOM 2081 CD1 ILE V 166 332.578 280.086 351.165 1.00 0.00 C ATOM 2082 H ILE V 166 331.196 276.443 351.593 1.00 0.00 H ATOM 2083 HA ILE V 166 333.675 276.182 350.188 1.00 0.00 H ATOM 2084 HB ILE V 166 332.901 277.867 352.616 1.00 0.00 H ATOM 2085 1HG1 ILE V 166 333.348 278.707 349.747 1.00 0.00 H ATOM 2086 2HG1 ILE V 166 331.772 278.281 350.395 1.00 0.00 H ATOM 2087 1HG2 ILE V 166 334.962 279.140 352.178 1.00 0.00 H ATOM 2088 2HG2 ILE V 166 335.332 277.454 352.608 1.00 0.00 H ATOM 2089 3HG2 ILE V 166 335.416 277.977 350.909 1.00 0.00 H ATOM 2090 1HD1 ILE V 166 332.098 280.690 350.395 1.00 0.00 H ATOM 2091 2HD1 ILE V 166 331.956 280.078 352.061 1.00 0.00 H ATOM 2092 3HD1 ILE V 166 333.552 280.511 351.404 1.00 0.00 H ATOM 2093 N SER V 167 333.543 275.066 353.297 1.00 0.00 N ATOM 2094 CA SER V 167 334.234 274.186 354.222 1.00 0.00 C ATOM 2095 C SER V 167 334.446 272.811 353.571 1.00 0.00 C ATOM 2096 O SER V 167 335.537 272.232 353.655 1.00 0.00 O ATOM 2097 CB SER V 167 333.440 274.047 355.507 1.00 0.00 C ATOM 2098 OG SER V 167 333.373 275.269 356.190 1.00 0.00 O ATOM 2099 H SER V 167 332.639 275.469 353.554 1.00 0.00 H ATOM 2100 HA SER V 167 335.202 274.630 354.457 1.00 0.00 H ATOM 2101 1HB SER V 167 332.433 273.701 355.276 1.00 0.00 H ATOM 2102 2HB SER V 167 333.906 273.296 356.143 1.00 0.00 H ATOM 2103 HG SER V 167 332.774 275.823 355.685 1.00 0.00 H ATOM 2104 N ARG V 168 333.430 272.298 352.873 1.00 0.00 N ATOM 2105 CA ARG V 168 333.558 270.991 352.231 1.00 0.00 C ATOM 2106 C ARG V 168 334.698 271.011 351.217 1.00 0.00 C ATOM 2107 O ARG V 168 335.408 270.018 351.056 1.00 0.00 O ATOM 2108 CB ARG V 168 332.248 270.616 351.558 1.00 0.00 C ATOM 2109 CG ARG V 168 331.128 270.304 352.537 1.00 0.00 C ATOM 2110 CD ARG V 168 329.843 270.026 351.864 1.00 0.00 C ATOM 2111 NE ARG V 168 328.778 269.887 352.825 1.00 0.00 N ATOM 2112 CZ ARG V 168 328.385 268.771 353.432 1.00 0.00 C ATOM 2113 NH1 ARG V 168 328.933 267.598 353.168 1.00 0.00 N ATOM 2114 NH2 ARG V 168 327.422 268.901 354.306 1.00 0.00 N ATOM 2115 H ARG V 168 332.547 272.808 352.820 1.00 0.00 H ATOM 2116 HA ARG V 168 333.780 270.250 352.994 1.00 0.00 H ATOM 2117 1HB ARG V 168 331.916 271.430 350.924 1.00 0.00 H ATOM 2118 2HB ARG V 168 332.399 269.745 350.923 1.00 0.00 H ATOM 2119 1HG ARG V 168 331.397 269.424 353.117 1.00 0.00 H ATOM 2120 2HG ARG V 168 330.982 271.138 353.214 1.00 0.00 H ATOM 2121 1HD ARG V 168 329.594 270.855 351.203 1.00 0.00 H ATOM 2122 2HD ARG V 168 329.913 269.107 351.289 1.00 0.00 H ATOM 2123 HE ARG V 168 328.289 270.744 353.132 1.00 0.00 H ATOM 2124 1HH1 ARG V 168 329.673 267.531 352.485 1.00 0.00 H ATOM 2125 2HH1 ARG V 168 328.607 266.771 353.645 1.00 0.00 H ATOM 2126 1HH2 ARG V 168 327.061 269.864 354.457 1.00 0.00 H ATOM 2127 2HH2 ARG V 168 327.065 268.112 354.813 1.00 0.00 H ATOM 2128 N ILE V 169 334.899 272.150 350.553 1.00 0.00 N ATOM 2129 CA ILE V 169 335.983 272.294 349.589 1.00 0.00 C ATOM 2130 C ILE V 169 337.335 272.363 350.288 1.00 0.00 C ATOM 2131 O ILE V 169 338.272 271.657 349.922 1.00 0.00 O ATOM 2132 CB ILE V 169 335.786 273.553 348.725 1.00 0.00 C ATOM 2133 CG1 ILE V 169 334.548 273.403 347.838 1.00 0.00 C ATOM 2134 CG2 ILE V 169 337.022 273.816 347.879 1.00 0.00 C ATOM 2135 CD1 ILE V 169 334.114 274.689 347.172 1.00 0.00 C ATOM 2136 H ILE V 169 334.260 272.932 350.708 1.00 0.00 H ATOM 2137 HA ILE V 169 335.988 271.422 348.948 1.00 0.00 H ATOM 2138 HB ILE V 169 335.609 274.413 349.371 1.00 0.00 H ATOM 2139 1HG1 ILE V 169 334.744 272.665 347.061 1.00 0.00 H ATOM 2140 2HG1 ILE V 169 333.714 273.032 348.436 1.00 0.00 H ATOM 2141 1HG2 ILE V 169 336.866 274.709 347.274 1.00 0.00 H ATOM 2142 2HG2 ILE V 169 337.883 273.965 348.530 1.00 0.00 H ATOM 2143 3HG2 ILE V 169 337.205 272.963 347.226 1.00 0.00 H ATOM 2144 1HD1 ILE V 169 333.231 274.502 346.561 1.00 0.00 H ATOM 2145 2HD1 ILE V 169 333.878 275.432 347.934 1.00 0.00 H ATOM 2146 3HD1 ILE V 169 334.920 275.060 346.540 1.00 0.00 H ATOM 2147 N ASP V 170 337.450 273.199 351.316 1.00 0.00 N ATOM 2148 CA ASP V 170 338.729 273.400 351.989 1.00 0.00 C ATOM 2149 C ASP V 170 339.248 272.096 352.603 1.00 0.00 C ATOM 2150 O ASP V 170 340.453 271.833 352.613 1.00 0.00 O ATOM 2151 CB ASP V 170 338.597 274.468 353.077 1.00 0.00 C ATOM 2152 CG ASP V 170 338.546 275.883 352.516 1.00 0.00 C ATOM 2153 OD1 ASP V 170 338.887 276.059 351.371 1.00 0.00 O ATOM 2154 OD2 ASP V 170 338.165 276.773 353.238 1.00 0.00 O ATOM 2155 H ASP V 170 336.626 273.717 351.621 1.00 0.00 H ATOM 2156 HA ASP V 170 339.439 273.752 351.252 1.00 0.00 H ATOM 2157 1HB ASP V 170 337.689 274.289 353.655 1.00 0.00 H ATOM 2158 2HB ASP V 170 339.441 274.395 353.764 1.00 0.00 H ATOM 2159 N ARG V 171 338.330 271.226 353.026 1.00 0.00 N ATOM 2160 CA ARG V 171 338.693 269.930 353.596 1.00 0.00 C ATOM 2161 C ARG V 171 339.507 269.050 352.632 1.00 0.00 C ATOM 2162 O ARG V 171 340.185 268.121 353.067 1.00 0.00 O ATOM 2163 CB ARG V 171 337.437 269.179 354.013 1.00 0.00 C ATOM 2164 CG ARG V 171 336.743 269.729 355.249 1.00 0.00 C ATOM 2165 CD ARG V 171 335.454 269.039 355.509 1.00 0.00 C ATOM 2166 NE ARG V 171 334.677 269.711 356.537 1.00 0.00 N ATOM 2167 CZ ARG V 171 333.376 269.471 356.792 1.00 0.00 C ATOM 2168 NH1 ARG V 171 332.722 268.575 356.087 1.00 0.00 N ATOM 2169 NH2 ARG V 171 332.757 270.136 357.752 1.00 0.00 N ATOM 2170 H ARG V 171 337.345 271.507 353.011 1.00 0.00 H ATOM 2171 HA ARG V 171 339.301 270.116 354.483 1.00 0.00 H ATOM 2172 1HB ARG V 171 336.717 269.194 353.197 1.00 0.00 H ATOM 2173 2HB ARG V 171 337.686 268.136 354.212 1.00 0.00 H ATOM 2174 1HG ARG V 171 337.387 269.593 356.119 1.00 0.00 H ATOM 2175 2HG ARG V 171 336.542 270.792 355.111 1.00 0.00 H ATOM 2176 1HD ARG V 171 334.862 269.018 354.594 1.00 0.00 H ATOM 2177 2HD ARG V 171 335.648 268.019 355.839 1.00 0.00 H ATOM 2178 HE ARG V 171 335.145 270.407 357.101 1.00 0.00 H ATOM 2179 1HH1 ARG V 171 333.195 268.066 355.353 1.00 0.00 H ATOM 2180 2HH1 ARG V 171 331.747 268.395 356.278 1.00 0.00 H ATOM 2181 1HH2 ARG V 171 333.259 270.825 358.295 1.00 0.00 H ATOM 2182 2HH2 ARG V 171 331.782 269.956 357.943 1.00 0.00 H ATOM 2183 N MET V 172 339.404 269.310 351.322 1.00 0.00 N ATOM 2184 CA MET V 172 340.096 268.519 350.312 1.00 0.00 C ATOM 2185 C MET V 172 341.523 269.027 350.062 1.00 0.00 C ATOM 2186 O MET V 172 342.252 268.457 349.247 1.00 0.00 O ATOM 2187 CB MET V 172 339.294 268.524 349.012 1.00 0.00 C ATOM 2188 CG MET V 172 337.972 267.773 349.086 1.00 0.00 C ATOM 2189 SD MET V 172 337.179 267.603 347.475 1.00 0.00 S ATOM 2190 CE MET V 172 336.482 269.239 347.266 1.00 0.00 C ATOM 2191 H MET V 172 338.849 270.097 350.999 1.00 0.00 H ATOM 2192 HA MET V 172 340.154 267.490 350.653 1.00 0.00 H ATOM 2193 1HB MET V 172 339.078 269.551 348.722 1.00 0.00 H ATOM 2194 2HB MET V 172 339.889 268.076 348.216 1.00 0.00 H ATOM 2195 1HG MET V 172 338.141 266.777 349.493 1.00 0.00 H ATOM 2196 2HG MET V 172 337.290 268.302 349.751 1.00 0.00 H ATOM 2197 1HE MET V 172 335.958 269.292 346.312 1.00 0.00 H ATOM 2198 2HE MET V 172 335.783 269.444 348.078 1.00 0.00 H ATOM 2199 3HE MET V 172 337.283 269.980 347.281 1.00 0.00 H ATOM 2200 N PHE V 173 341.926 270.110 350.734 1.00 0.00 N ATOM 2201 CA PHE V 173 343.264 270.645 350.497 1.00 0.00 C ATOM 2202 C PHE V 173 344.198 270.466 351.717 1.00 0.00 C ATOM 2203 O PHE V 173 343.781 270.670 352.864 1.00 0.00 O ATOM 2204 CB PHE V 173 343.170 272.128 350.134 1.00 0.00 C ATOM 2205 CG PHE V 173 342.545 272.386 348.792 1.00 0.00 C ATOM 2206 CD1 PHE V 173 341.167 272.453 348.655 1.00 0.00 C ATOM 2207 CD2 PHE V 173 343.333 272.560 347.665 1.00 0.00 C ATOM 2208 CE1 PHE V 173 340.590 272.690 347.422 1.00 0.00 C ATOM 2209 CE2 PHE V 173 342.760 272.797 346.431 1.00 0.00 C ATOM 2210 CZ PHE V 173 341.387 272.862 346.310 1.00 0.00 C ATOM 2211 H PHE V 173 341.309 270.565 351.409 1.00 0.00 H ATOM 2212 HA PHE V 173 343.663 270.118 349.637 1.00 0.00 H ATOM 2213 1HB PHE V 173 342.584 272.651 350.888 1.00 0.00 H ATOM 2214 2HB PHE V 173 344.168 272.566 350.134 1.00 0.00 H ATOM 2215 HD1 PHE V 173 340.537 272.318 349.535 1.00 0.00 H ATOM 2216 HD2 PHE V 173 344.419 272.508 347.761 1.00 0.00 H ATOM 2217 HE1 PHE V 173 339.506 272.740 347.328 1.00 0.00 H ATOM 2218 HE2 PHE V 173 343.391 272.933 345.553 1.00 0.00 H ATOM 2219 HZ PHE V 173 340.933 273.047 345.337 1.00 0.00 H ATOM 2220 N PRO V 174 345.491 270.147 351.505 1.00 0.00 N ATOM 2221 CA PRO V 174 346.473 270.002 352.564 1.00 0.00 C ATOM 2222 C PRO V 174 346.550 271.233 353.451 1.00 0.00 C ATOM 2223 O PRO V 174 346.584 272.375 352.979 1.00 0.00 O ATOM 2224 CB PRO V 174 347.775 269.789 351.785 1.00 0.00 C ATOM 2225 CG PRO V 174 347.342 269.131 350.520 1.00 0.00 C ATOM 2226 CD PRO V 174 346.044 269.808 350.172 1.00 0.00 C ATOM 2227 HA PRO V 174 346.221 269.114 353.161 1.00 0.00 H ATOM 2228 1HB PRO V 174 348.275 270.754 351.616 1.00 0.00 H ATOM 2229 2HB PRO V 174 348.467 269.168 352.375 1.00 0.00 H ATOM 2230 1HG PRO V 174 348.109 269.260 349.743 1.00 0.00 H ATOM 2231 2HG PRO V 174 347.226 268.048 350.674 1.00 0.00 H ATOM 2232 1HD PRO V 174 346.248 270.716 349.583 1.00 0.00 H ATOM 2233 2HD PRO V 174 345.407 269.114 349.604 1.00 0.00 H ATOM 2234 N GLU V 175 346.609 270.975 354.755 1.00 0.00 N ATOM 2235 CA GLU V 175 346.773 271.978 355.809 1.00 0.00 C ATOM 2236 C GLU V 175 345.696 273.080 355.780 1.00 0.00 C ATOM 2237 O GLU V 175 345.904 274.174 356.304 1.00 0.00 O ATOM 2238 CB GLU V 175 348.159 272.618 355.697 1.00 0.00 C ATOM 2239 CG GLU V 175 349.316 271.638 355.826 1.00 0.00 C ATOM 2240 CD GLU V 175 350.659 272.291 355.649 1.00 0.00 C ATOM 2241 OE1 GLU V 175 350.722 273.308 355.001 1.00 0.00 O ATOM 2242 OE2 GLU V 175 351.622 271.771 356.161 1.00 0.00 O ATOM 2243 H GLU V 175 346.502 270.012 355.044 1.00 0.00 H ATOM 2244 HA GLU V 175 346.684 271.468 356.768 1.00 0.00 H ATOM 2245 1HB GLU V 175 348.252 273.119 354.733 1.00 0.00 H ATOM 2246 2HB GLU V 175 348.274 273.375 356.472 1.00 0.00 H ATOM 2247 1HG GLU V 175 349.278 271.175 356.812 1.00 0.00 H ATOM 2248 2HG GLU V 175 349.198 270.852 355.082 1.00 0.00 H ATOM 2249 N MET V 176 344.538 272.766 355.190 1.00 0.00 N ATOM 2250 CA MET V 176 343.364 273.637 355.196 1.00 0.00 C ATOM 2251 C MET V 176 342.117 272.967 355.751 1.00 0.00 C ATOM 2252 O MET V 176 341.010 273.242 355.294 1.00 0.00 O ATOM 2253 CB MET V 176 343.092 274.143 353.780 1.00 0.00 C ATOM 2254 CG MET V 176 344.172 275.057 353.220 1.00 0.00 C ATOM 2255 SD MET V 176 343.817 275.604 351.538 1.00 0.00 S ATOM 2256 CE MET V 176 342.411 276.675 351.820 1.00 0.00 C ATOM 2257 H MET V 176 344.467 271.894 354.657 1.00 0.00 H ATOM 2258 HA MET V 176 343.581 274.495 355.833 1.00 0.00 H ATOM 2259 1HB MET V 176 342.989 273.295 353.105 1.00 0.00 H ATOM 2260 2HB MET V 176 342.149 274.691 353.764 1.00 0.00 H ATOM 2261 1HG MET V 176 344.270 275.937 353.855 1.00 0.00 H ATOM 2262 2HG MET V 176 345.127 274.532 353.216 1.00 0.00 H ATOM 2263 1HE MET V 176 342.074 277.092 350.870 1.00 0.00 H ATOM 2264 2HE MET V 176 341.601 276.102 352.273 1.00 0.00 H ATOM 2265 3HE MET V 176 342.700 277.486 352.490 1.00 0.00 H HETATM 2266 N SEP V 177 342.284 272.060 356.703 1.00 0.00 N HETATM 2267 CA SEP V 177 341.141 271.324 357.236 1.00 0.00 C HETATM 2268 C SEP V 177 340.332 272.134 358.248 1.00 0.00 C HETATM 2269 O SEP V 177 340.796 272.401 359.357 1.00 0.00 O HETATM 2270 CB SEP V 177 341.619 270.039 357.883 1.00 0.00 C HETATM 2271 OG SEP V 177 340.552 269.342 358.464 1.00 0.00 O HETATM 2272 P SEP V 177 340.972 267.924 359.113 1.00 0.00 P HETATM 2273 O1P SEP V 177 339.652 267.265 359.725 1.00 0.00 O HETATM 2274 O2P SEP V 177 342.056 268.217 360.248 1.00 0.00 O HETATM 2275 O3P SEP V 177 341.583 267.023 357.945 1.00 0.00 O HETATM 2276 H SEP V 177 343.206 271.870 357.070 1.00 0.00 H HETATM 2277 HA SEP V 177 340.474 271.074 356.409 1.00 0.00 H HETATM 2278 1HB SEP V 177 342.102 269.412 357.134 1.00 0.00 H HETATM 2279 2HB SEP V 177 342.363 270.271 358.645 1.00 0.00 H ATOM 2280 N ILE V 178 339.121 272.512 357.838 1.00 0.00 N ATOM 2281 CA ILE V 178 338.231 273.315 358.664 1.00 0.00 C ATOM 2282 C ILE V 178 336.855 272.662 358.748 1.00 0.00 C ATOM 2283 O ILE V 178 336.437 271.969 357.817 1.00 0.00 O ATOM 2284 CB ILE V 178 338.097 274.744 358.107 1.00 0.00 C ATOM 2285 CG1 ILE V 178 337.322 274.732 356.787 1.00 0.00 C ATOM 2286 CG2 ILE V 178 339.470 275.371 357.916 1.00 0.00 C ATOM 2287 CD1 ILE V 178 336.979 276.110 356.267 1.00 0.00 C ATOM 2288 H ILE V 178 338.815 272.230 356.921 1.00 0.00 H ATOM 2289 HA ILE V 178 338.648 273.377 359.663 1.00 0.00 H ATOM 2290 HB ILE V 178 337.523 275.354 358.804 1.00 0.00 H ATOM 2291 1HG1 ILE V 178 337.907 274.217 356.026 1.00 0.00 H ATOM 2292 2HG1 ILE V 178 336.393 274.176 356.915 1.00 0.00 H ATOM 2293 1HG2 ILE V 178 339.357 276.381 357.521 1.00 0.00 H ATOM 2294 2HG2 ILE V 178 339.987 275.412 358.874 1.00 0.00 H ATOM 2295 3HG2 ILE V 178 340.050 274.770 357.216 1.00 0.00 H ATOM 2296 1HD1 ILE V 178 336.430 276.019 355.330 1.00 0.00 H ATOM 2297 2HD1 ILE V 178 336.363 276.632 357.000 1.00 0.00 H ATOM 2298 3HD1 ILE V 178 337.896 276.673 356.097 1.00 0.00 H ATOM 2299 N HIS V 179 336.137 272.940 359.835 1.00 0.00 N ATOM 2300 CA HIS V 179 334.802 272.373 360.048 1.00 0.00 C ATOM 2301 C HIS V 179 333.802 273.415 360.549 1.00 0.00 C ATOM 2302 O HIS V 179 334.071 274.160 361.493 1.00 0.00 O ATOM 2303 CB HIS V 179 334.867 271.211 361.044 1.00 0.00 C ATOM 2304 CG HIS V 179 335.664 270.042 360.554 1.00 0.00 C ATOM 2305 ND1 HIS V 179 335.107 269.023 359.810 1.00 0.00 N ATOM 2306 CD2 HIS V 179 336.973 269.730 360.701 1.00 0.00 C ATOM 2307 CE1 HIS V 179 336.041 268.134 359.520 1.00 0.00 C ATOM 2308 NE2 HIS V 179 337.181 268.540 360.049 1.00 0.00 N ATOM 2309 H HIS V 179 336.551 273.570 360.522 1.00 0.00 H ATOM 2310 HA HIS V 179 334.423 271.988 359.102 1.00 0.00 H ATOM 2311 1HB HIS V 179 335.310 271.558 361.979 1.00 0.00 H ATOM 2312 2HB HIS V 179 333.858 270.867 361.268 1.00 0.00 H ATOM 2313 HD2 HIS V 179 337.721 270.314 361.237 1.00 0.00 H ATOM 2314 HE1 HIS V 179 335.896 267.221 358.943 1.00 0.00 H ATOM 2315 HE2 HIS V 179 338.066 268.057 359.988 1.00 0.00 H ATOM 2316 N LEU V 180 332.634 273.457 359.898 1.00 0.00 N ATOM 2317 CA LEU V 180 331.532 274.348 360.284 1.00 0.00 C ATOM 2318 C LEU V 180 330.582 273.704 361.282 1.00 0.00 C ATOM 2319 O LEU V 180 330.058 272.614 361.040 1.00 0.00 O ATOM 2320 CB LEU V 180 330.743 274.776 359.040 1.00 0.00 C ATOM 2321 CG LEU V 180 329.493 275.625 359.305 1.00 0.00 C ATOM 2322 CD1 LEU V 180 329.902 276.950 359.932 1.00 0.00 C ATOM 2323 CD2 LEU V 180 328.743 275.845 358.000 1.00 0.00 C ATOM 2324 H LEU V 180 332.504 272.842 359.106 1.00 0.00 H ATOM 2325 HA LEU V 180 331.947 275.213 360.774 1.00 0.00 H ATOM 2326 1HB LEU V 180 331.402 275.350 358.391 1.00 0.00 H ATOM 2327 2HB LEU V 180 330.428 273.881 358.503 1.00 0.00 H ATOM 2328 HG LEU V 180 328.845 275.107 360.013 1.00 0.00 H ATOM 2329 1HD1 LEU V 180 329.014 277.554 360.121 1.00 0.00 H ATOM 2330 2HD1 LEU V 180 330.419 276.763 360.874 1.00 0.00 H ATOM 2331 3HD1 LEU V 180 330.566 277.484 359.253 1.00 0.00 H ATOM 2332 1HD2 LEU V 180 327.854 276.448 358.188 1.00 0.00 H ATOM 2333 2HD2 LEU V 180 329.390 276.364 357.292 1.00 0.00 H ATOM 2334 3HD2 LEU V 180 328.447 274.883 357.583 1.00 0.00 H HETATM 2335 N SEP V 181 330.391 274.378 362.424 1.00 0.00 N HETATM 2336 CA SEP V 181 329.513 273.880 363.477 1.00 0.00 C HETATM 2337 C SEP V 181 328.233 274.698 363.660 1.00 0.00 C HETATM 2338 O SEP V 181 327.171 274.148 363.950 1.00 0.00 O HETATM 2339 CB SEP V 181 330.276 273.845 364.787 1.00 0.00 C HETATM 2340 OG SEP V 181 331.316 272.907 364.738 1.00 0.00 O HETATM 2341 P SEP V 181 331.169 271.710 365.811 1.00 0.00 P HETATM 2342 O1P SEP V 181 332.423 270.739 365.623 1.00 0.00 O HETATM 2343 O2P SEP V 181 329.797 270.953 365.503 1.00 0.00 O HETATM 2344 O3P SEP V 181 331.156 272.368 367.266 1.00 0.00 O HETATM 2345 H SEP V 181 330.870 275.257 362.558 1.00 0.00 H HETATM 2346 HA SEP V 181 329.207 272.865 363.220 1.00 0.00 H HETATM 2347 1HB SEP V 181 330.683 274.833 364.998 1.00 0.00 H HETATM 2348 2HB SEP V 181 329.593 273.593 365.598 1.00 0.00 H ATOM 2349 N ARG V 182 328.317 276.022 363.494 1.00 0.00 N ATOM 2350 CA ARG V 182 327.162 276.909 363.698 1.00 0.00 C ATOM 2351 C ARG V 182 326.410 276.654 365.030 1.00 0.00 C ATOM 2352 O ARG V 182 325.233 276.310 365.011 1.00 0.00 O ATOM 2353 CB ARG V 182 326.185 276.753 362.542 1.00 0.00 C ATOM 2354 CG ARG V 182 324.997 277.702 362.576 1.00 0.00 C ATOM 2355 CD ARG V 182 324.061 277.451 361.451 1.00 0.00 C ATOM 2356 NE ARG V 182 324.685 277.696 360.161 1.00 0.00 N ATOM 2357 CZ ARG V 182 324.212 277.244 358.983 1.00 0.00 C ATOM 2358 NH1 ARG V 182 323.112 276.525 358.950 1.00 0.00 N ATOM 2359 NH2 ARG V 182 324.854 277.522 357.862 1.00 0.00 N ATOM 2360 H ARG V 182 329.218 276.439 363.263 1.00 0.00 H ATOM 2361 HA ARG V 182 327.521 277.928 363.704 1.00 0.00 H ATOM 2362 1HB ARG V 182 326.708 276.914 361.600 1.00 0.00 H ATOM 2363 2HB ARG V 182 325.794 275.736 362.530 1.00 0.00 H ATOM 2364 1HG ARG V 182 324.452 277.570 363.511 1.00 0.00 H ATOM 2365 2HG ARG V 182 325.351 278.731 362.505 1.00 0.00 H ATOM 2366 1HD ARG V 182 323.730 276.413 361.477 1.00 0.00 H ATOM 2367 2HD ARG V 182 323.197 278.109 361.542 1.00 0.00 H ATOM 2368 HE ARG V 182 325.534 278.246 360.147 1.00 0.00 H ATOM 2369 1HH1 ARG V 182 322.621 276.312 359.806 1.00 0.00 H ATOM 2370 2HH1 ARG V 182 322.757 276.186 358.067 1.00 0.00 H ATOM 2371 1HH2 ARG V 182 325.701 278.075 357.888 1.00 0.00 H ATOM 2372 2HH2 ARG V 182 324.500 277.183 356.980 1.00 0.00 H ATOM 2373 N PRO V 183 327.057 276.854 366.200 1.00 0.00 N ATOM 2374 CA PRO V 183 326.530 276.615 367.540 1.00 0.00 C ATOM 2375 C PRO V 183 325.525 277.649 368.060 1.00 0.00 C ATOM 2376 O PRO V 183 324.865 277.406 369.069 1.00 0.00 O ATOM 2377 CB PRO V 183 327.811 276.629 368.382 1.00 0.00 C ATOM 2378 CG PRO V 183 328.731 277.530 367.632 1.00 0.00 C ATOM 2379 CD PRO V 183 328.471 277.210 366.184 1.00 0.00 C ATOM 2380 HA PRO V 183 326.089 275.608 367.569 1.00 0.00 H ATOM 2381 1HB PRO V 183 327.591 276.992 369.396 1.00 0.00 H ATOM 2382 2HB PRO V 183 328.204 275.607 368.485 1.00 0.00 H ATOM 2383 1HG PRO V 183 328.518 278.582 367.879 1.00 0.00 H ATOM 2384 2HG PRO V 183 329.774 277.341 367.928 1.00 0.00 H ATOM 2385 1HD PRO V 183 328.651 278.107 365.571 1.00 0.00 H ATOM 2386 2HD PRO V 183 329.128 276.387 365.866 1.00 0.00 H ATOM 2387 N ASN V 184 325.429 278.811 367.411 1.00 0.00 N ATOM 2388 CA ASN V 184 324.581 279.877 367.938 1.00 0.00 C ATOM 2389 C ASN V 184 323.666 280.515 366.892 1.00 0.00 C ATOM 2390 O ASN V 184 323.963 281.588 366.361 1.00 0.00 O ATOM 2391 CB ASN V 184 325.442 280.942 368.592 1.00 0.00 C ATOM 2392 CG ASN V 184 326.182 280.428 369.796 1.00 0.00 C ATOM 2393 OD1 ASN V 184 325.581 280.166 370.844 1.00 0.00 O ATOM 2394 ND2 ASN V 184 327.475 280.280 369.666 1.00 0.00 N ATOM 2395 H ASN V 184 325.954 278.971 366.563 1.00 0.00 H ATOM 2396 HA ASN V 184 323.927 279.444 368.694 1.00 0.00 H ATOM 2397 1HB ASN V 184 326.166 281.320 367.869 1.00 0.00 H ATOM 2398 2HB ASN V 184 324.815 281.781 368.896 1.00 0.00 H ATOM 2399 1HD2 ASN V 184 328.019 279.941 370.434 1.00 0.00 H ATOM 2400 2HD2 ASN V 184 327.920 280.504 368.800 1.00 0.00 H ATOM 2401 N GLY V 185 322.536 279.876 366.613 1.00 0.00 N ATOM 2402 CA GLY V 185 321.599 280.417 365.625 1.00 0.00 C ATOM 2403 C GLY V 185 322.279 280.491 364.277 1.00 0.00 C ATOM 2404 O GLY V 185 322.777 279.483 363.787 1.00 0.00 O ATOM 2405 H GLY V 185 322.344 278.986 367.057 1.00 0.00 H ATOM 2406 1HA GLY V 185 320.718 279.782 365.561 1.00 0.00 H ATOM 2407 2HA GLY V 185 321.270 281.414 365.921 1.00 0.00 H ATOM 2408 N THR V 186 322.333 281.685 363.695 1.00 0.00 N ATOM 2409 CA THR V 186 322.933 281.862 362.375 1.00 0.00 C ATOM 2410 C THR V 186 324.414 282.221 362.469 1.00 0.00 C ATOM 2411 O THR V 186 325.072 282.458 361.452 1.00 0.00 O ATOM 2412 CB THR V 186 322.191 282.949 361.575 1.00 0.00 C ATOM 2413 OG1 THR V 186 322.265 284.197 362.276 1.00 0.00 O ATOM 2414 CG2 THR V 186 320.732 282.565 361.381 1.00 0.00 C ATOM 2415 H THR V 186 321.908 282.497 364.161 1.00 0.00 H ATOM 2416 HA THR V 186 322.863 280.916 361.841 1.00 0.00 H ATOM 2417 HB THR V 186 322.663 283.067 360.599 1.00 0.00 H ATOM 2418 HG1 THR V 186 322.992 284.168 362.903 1.00 0.00 H ATOM 2419 1HG2 THR V 186 320.224 283.344 360.813 1.00 0.00 H ATOM 2420 2HG2 THR V 186 320.673 281.622 360.838 1.00 0.00 H ATOM 2421 3HG2 THR V 186 320.253 282.455 362.353 1.00 0.00 H ATOM 2422 N SER V 187 324.967 282.238 363.684 1.00 0.00 N ATOM 2423 CA SER V 187 326.368 282.579 363.834 1.00 0.00 C ATOM 2424 C SER V 187 327.119 281.341 363.403 1.00 0.00 C ATOM 2425 O SER V 187 327.436 280.452 364.202 1.00 0.00 O ATOM 2426 CB SER V 187 326.725 282.903 365.272 1.00 0.00 C ATOM 2427 OG SER V 187 325.985 283.986 365.752 1.00 0.00 O ATOM 2428 H SER V 187 324.420 282.006 364.513 1.00 0.00 H ATOM 2429 HA SER V 187 326.628 283.410 363.177 1.00 0.00 H ATOM 2430 1HB SER V 187 326.552 282.033 365.880 1.00 0.00 H ATOM 2431 2HB SER V 187 327.788 283.135 365.330 1.00 0.00 H ATOM 2432 HG SER V 187 325.133 283.605 366.042 1.00 0.00 H ATOM 2433 N ALA V 188 327.367 281.257 362.106 1.00 0.00 N ATOM 2434 CA ALA V 188 327.930 280.079 361.463 1.00 0.00 C ATOM 2435 C ALA V 188 329.413 279.990 361.741 1.00 0.00 C ATOM 2436 O ALA V 188 330.244 280.115 360.844 1.00 0.00 O ATOM 2437 CB ALA V 188 327.633 280.127 359.970 1.00 0.00 C ATOM 2438 H ALA V 188 327.082 282.055 361.536 1.00 0.00 H ATOM 2439 HA ALA V 188 327.458 279.206 361.876 1.00 0.00 H ATOM 2440 1HB ALA V 188 328.013 279.255 359.468 1.00 0.00 H ATOM 2441 2HB ALA V 188 326.555 280.180 359.818 1.00 0.00 H ATOM 2442 3HB ALA V 188 328.081 281.001 359.540 1.00 0.00 H ATOM 2443 N MET V 189 329.733 279.760 363.010 1.00 0.00 N ATOM 2444 CA MET V 189 331.107 279.700 363.437 1.00 0.00 C ATOM 2445 C MET V 189 331.737 278.379 363.032 1.00 0.00 C ATOM 2446 O MET V 189 331.069 277.324 363.020 1.00 0.00 O ATOM 2447 CB MET V 189 331.197 279.902 364.948 1.00 0.00 C ATOM 2448 CG MET V 189 330.750 281.276 365.427 1.00 0.00 C ATOM 2449 SD MET V 189 330.789 281.433 367.223 1.00 0.00 S ATOM 2450 CE MET V 189 332.554 281.492 367.519 1.00 0.00 C ATOM 2451 H MET V 189 328.979 279.717 363.683 1.00 0.00 H ATOM 2452 HA MET V 189 331.621 280.492 362.929 1.00 0.00 H ATOM 2453 1HB MET V 189 330.583 279.157 365.452 1.00 0.00 H ATOM 2454 2HB MET V 189 332.227 279.754 365.274 1.00 0.00 H ATOM 2455 1HG MET V 189 331.399 282.040 365.000 1.00 0.00 H ATOM 2456 2HG MET V 189 329.732 281.466 365.087 1.00 0.00 H ATOM 2457 1HE MET V 189 332.741 281.589 368.589 1.00 0.00 H ATOM 2458 2HE MET V 189 333.016 280.575 367.150 1.00 0.00 H ATOM 2459 3HE MET V 189 332.982 282.349 366.997 1.00 0.00 H ATOM 2460 N LEU V 190 333.032 278.439 362.737 1.00 0.00 N ATOM 2461 CA LEU V 190 333.784 277.263 362.320 1.00 0.00 C ATOM 2462 C LEU V 190 335.185 277.225 362.920 1.00 0.00 C ATOM 2463 O LEU V 190 335.726 278.253 363.335 1.00 0.00 O ATOM 2464 CB LEU V 190 333.884 277.224 360.790 1.00 0.00 C ATOM 2465 CG LEU V 190 334.656 278.382 360.144 1.00 0.00 C ATOM 2466 CD1 LEU V 190 336.142 278.053 360.123 1.00 0.00 C ATOM 2467 CD2 LEU V 190 334.128 278.622 358.737 1.00 0.00 C ATOM 2468 H LEU V 190 333.482 279.352 362.795 1.00 0.00 H ATOM 2469 HA LEU V 190 333.251 276.376 362.661 1.00 0.00 H ATOM 2470 1HB LEU V 190 334.373 276.296 360.497 1.00 0.00 H ATOM 2471 2HB LEU V 190 332.876 277.226 360.375 1.00 0.00 H ATOM 2472 HG LEU V 190 334.522 279.285 360.740 1.00 0.00 H ATOM 2473 1HD1 LEU V 190 336.690 278.876 359.664 1.00 0.00 H ATOM 2474 2HD1 LEU V 190 336.497 277.906 361.143 1.00 0.00 H ATOM 2475 3HD1 LEU V 190 336.305 277.143 359.547 1.00 0.00 H ATOM 2476 1HD2 LEU V 190 334.676 279.445 358.278 1.00 0.00 H ATOM 2477 2HD2 LEU V 190 334.263 277.719 358.140 1.00 0.00 H ATOM 2478 3HD2 LEU V 190 333.069 278.872 358.783 1.00 0.00 H ATOM 2479 N LEU V 191 335.767 276.031 362.973 1.00 0.00 N ATOM 2480 CA LEU V 191 337.113 275.886 363.510 1.00 0.00 C ATOM 2481 C LEU V 191 338.131 275.577 362.432 1.00 0.00 C ATOM 2482 O LEU V 191 337.839 274.836 361.490 1.00 0.00 O ATOM 2483 CB LEU V 191 337.140 274.775 364.567 1.00 0.00 C ATOM 2484 CG LEU V 191 336.180 274.959 365.750 1.00 0.00 C ATOM 2485 CD1 LEU V 191 336.281 273.756 366.678 1.00 0.00 C ATOM 2486 CD2 LEU V 191 336.520 276.247 366.484 1.00 0.00 C ATOM 2487 H LEU V 191 335.262 275.227 362.601 1.00 0.00 H ATOM 2488 HA LEU V 191 337.387 276.818 363.987 1.00 0.00 H ATOM 2489 1HB LEU V 191 336.893 273.831 364.085 1.00 0.00 H ATOM 2490 2HB LEU V 191 338.150 274.701 364.969 1.00 0.00 H ATOM 2491 HG LEU V 191 335.155 275.011 365.382 1.00 0.00 H ATOM 2492 1HD1 LEU V 191 335.599 273.887 367.518 1.00 0.00 H ATOM 2493 2HD1 LEU V 191 336.014 272.851 366.132 1.00 0.00 H ATOM 2494 3HD1 LEU V 191 337.302 273.668 367.050 1.00 0.00 H ATOM 2495 1HD2 LEU V 191 335.838 276.378 367.325 1.00 0.00 H ATOM 2496 2HD2 LEU V 191 337.545 276.195 366.854 1.00 0.00 H ATOM 2497 3HD2 LEU V 191 336.423 277.092 365.802 1.00 0.00 H ATOM 2498 N VAL V 192 339.346 276.090 362.609 1.00 0.00 N ATOM 2499 CA VAL V 192 340.445 275.797 361.698 1.00 0.00 C ATOM 2500 C VAL V 192 341.565 275.101 362.436 1.00 0.00 C ATOM 2501 O VAL V 192 342.051 275.617 363.444 1.00 0.00 O ATOM 2502 CB VAL V 192 341.063 277.090 361.137 1.00 0.00 C ATOM 2503 CG1 VAL V 192 342.260 276.713 360.169 1.00 0.00 C ATOM 2504 CG2 VAL V 192 339.988 277.966 360.532 1.00 0.00 C ATOM 2505 H VAL V 192 339.484 276.745 363.375 1.00 0.00 H ATOM 2506 HA VAL V 192 340.096 275.146 360.904 1.00 0.00 H ATOM 2507 HB VAL V 192 341.505 277.639 361.953 1.00 0.00 H ATOM 2508 1HG1 VAL V 192 342.732 277.587 359.788 1.00 0.00 H ATOM 2509 2HG1 VAL V 192 343.002 276.129 360.702 1.00 0.00 H ATOM 2510 3HG1 VAL V 192 341.899 276.133 359.331 1.00 0.00 H ATOM 2511 1HG2 VAL V 192 340.444 278.885 360.195 1.00 0.00 H ATOM 2512 2HG2 VAL V 192 339.505 277.480 359.709 1.00 0.00 H ATOM 2513 3HG2 VAL V 192 339.245 278.193 361.297 1.00 0.00 H ATOM 2514 N THR V 193 342.007 273.951 361.950 1.00 0.00 N ATOM 2515 CA THR V 193 343.160 273.314 362.573 1.00 0.00 C ATOM 2516 C THR V 193 344.282 273.295 361.548 1.00 0.00 C ATOM 2517 O THR V 193 344.052 272.908 360.408 1.00 0.00 O ATOM 2518 CB THR V 193 342.845 271.886 363.056 1.00 0.00 C ATOM 2519 OG1 THR V 193 341.787 271.928 364.022 1.00 0.00 O ATOM 2520 CG2 THR V 193 344.076 271.252 363.685 1.00 0.00 C ATOM 2521 H THR V 193 341.558 273.520 361.136 1.00 0.00 H ATOM 2522 HA THR V 193 343.490 273.902 363.428 1.00 0.00 H ATOM 2523 HB THR V 193 342.522 271.279 362.210 1.00 0.00 H ATOM 2524 HG1 THR V 193 341.000 271.520 363.652 1.00 0.00 H ATOM 2525 1HG2 THR V 193 343.834 270.243 364.020 1.00 0.00 H ATOM 2526 2HG2 THR V 193 344.878 271.208 362.949 1.00 0.00 H ATOM 2527 3HG2 THR V 193 344.397 271.849 364.537 1.00 0.00 H ATOM 2528 N LEU V 194 345.481 273.736 361.935 1.00 0.00 N ATOM 2529 CA LEU V 194 346.597 273.722 360.986 1.00 0.00 C ATOM 2530 C LEU V 194 347.624 272.599 361.211 1.00 0.00 C ATOM 2531 O LEU V 194 347.766 271.702 360.384 1.00 0.00 O ATOM 2532 CB LEU V 194 347.319 275.074 361.042 1.00 0.00 C ATOM 2533 CG LEU V 194 346.471 276.297 360.670 1.00 0.00 C ATOM 2534 CD1 LEU V 194 347.312 277.559 360.807 1.00 0.00 C ATOM 2535 CD2 LEU V 194 345.948 276.139 359.250 1.00 0.00 C ATOM 2536 H LEU V 194 345.608 274.064 362.879 1.00 0.00 H ATOM 2537 HA LEU V 194 346.192 273.595 359.981 1.00 0.00 H ATOM 2538 1HB LEU V 194 347.694 275.226 362.053 1.00 0.00 H ATOM 2539 2HB LEU V 194 348.171 275.042 360.363 1.00 0.00 H ATOM 2540 HG LEU V 194 345.630 276.380 361.359 1.00 0.00 H ATOM 2541 1HD1 LEU V 194 346.709 278.428 360.542 1.00 0.00 H ATOM 2542 2HD1 LEU V 194 347.656 277.657 361.836 1.00 0.00 H ATOM 2543 3HD1 LEU V 194 348.171 277.498 360.140 1.00 0.00 H ATOM 2544 1HD2 LEU V 194 345.345 277.008 358.985 1.00 0.00 H ATOM 2545 2HD2 LEU V 194 346.789 276.057 358.560 1.00 0.00 H ATOM 2546 3HD2 LEU V 194 345.337 275.239 359.185 1.00 0.00 H ATOM 2547 N GLY V 195 348.344 272.646 362.340 1.00 0.00 N ATOM 2548 CA GLY V 195 349.350 271.630 362.647 1.00 0.00 C ATOM 2549 C GLY V 195 350.044 271.985 363.953 1.00 0.00 C ATOM 2550 O GLY V 195 350.793 271.191 364.527 1.00 0.00 O ATOM 2551 H GLY V 195 348.232 273.403 362.998 1.00 0.00 H ATOM 2552 1HA GLY V 195 348.876 270.652 362.727 1.00 0.00 H ATOM 2553 2HA GLY V 195 350.080 271.578 361.838 1.00 0.00 H ATOM 2554 N LYS V 196 349.777 273.204 364.403 1.00 0.00 N ATOM 2555 CA LYS V 196 350.351 273.776 365.617 1.00 0.00 C ATOM 2556 C LYS V 196 349.254 274.040 366.623 1.00 0.00 C ATOM 2557 O LYS V 196 348.070 273.889 366.317 1.00 0.00 O ATOM 2558 CB LYS V 196 351.112 275.067 365.313 1.00 0.00 C ATOM 2559 CG LYS V 196 352.258 274.903 364.322 1.00 0.00 C ATOM 2560 CD LYS V 196 353.346 273.999 364.881 1.00 0.00 C ATOM 2561 CE LYS V 196 354.531 273.906 363.932 1.00 0.00 C ATOM 2562 NZ LYS V 196 355.533 272.905 364.388 1.00 0.00 N ATOM 2563 H LYS V 196 349.115 273.748 363.873 1.00 0.00 H ATOM 2564 HA LYS V 196 351.030 273.049 366.062 1.00 0.00 H ATOM 2565 1HB LYS V 196 350.424 275.809 364.908 1.00 0.00 H ATOM 2566 2HB LYS V 196 351.525 275.473 366.237 1.00 0.00 H ATOM 2567 1HG LYS V 196 351.878 274.471 363.396 1.00 0.00 H ATOM 2568 2HG LYS V 196 352.687 275.879 364.098 1.00 0.00 H ATOM 2569 1HD LYS V 196 353.689 274.391 365.840 1.00 0.00 H ATOM 2570 2HD LYS V 196 352.942 272.999 365.041 1.00 0.00 H ATOM 2571 1HE LYS V 196 354.181 273.625 362.940 1.00 0.00 H ATOM 2572 2HE LYS V 196 355.017 274.879 363.860 1.00 0.00 H ATOM 2573 1HZ LYS V 196 356.302 272.874 363.733 1.00 0.00 H ATOM 2574 2HZ LYS V 196 355.879 273.166 365.301 1.00 0.00 H ATOM 2575 3HZ LYS V 196 355.100 271.994 364.441 1.00 0.00 H ATOM 2576 N VAL V 197 349.650 274.481 367.804 1.00 0.00 N ATOM 2577 CA VAL V 197 348.755 274.832 368.898 1.00 0.00 C ATOM 2578 C VAL V 197 347.788 276.006 368.633 1.00 0.00 C ATOM 2579 O VAL V 197 346.784 276.153 369.339 1.00 0.00 O ATOM 2580 CB VAL V 197 349.604 275.167 370.138 1.00 0.00 C ATOM 2581 CG1 VAL V 197 350.401 273.950 370.583 1.00 0.00 C ATOM 2582 CG2 VAL V 197 350.530 276.335 369.831 1.00 0.00 C ATOM 2583 H VAL V 197 350.644 274.578 367.964 1.00 0.00 H ATOM 2584 HA VAL V 197 348.144 273.951 369.102 1.00 0.00 H ATOM 2585 HB VAL V 197 348.941 275.435 370.960 1.00 0.00 H ATOM 2586 1HG1 VAL V 197 350.995 274.205 371.460 1.00 0.00 H ATOM 2587 2HG1 VAL V 197 349.717 273.139 370.832 1.00 0.00 H ATOM 2588 3HG1 VAL V 197 351.063 273.634 369.777 1.00 0.00 H ATOM 2589 1HG2 VAL V 197 351.127 276.567 370.712 1.00 0.00 H ATOM 2590 2HG2 VAL V 197 351.190 276.069 369.005 1.00 0.00 H ATOM 2591 3HG2 VAL V 197 349.937 277.207 369.555 1.00 0.00 H ATOM 2592 N LEU V 198 348.069 276.834 367.614 1.00 0.00 N ATOM 2593 CA LEU V 198 347.265 278.030 367.302 1.00 0.00 C ATOM 2594 C LEU V 198 345.932 277.759 366.604 1.00 0.00 C ATOM 2595 O LEU V 198 345.749 278.150 365.452 1.00 0.00 O ATOM 2596 CB LEU V 198 348.090 278.979 366.424 1.00 0.00 C ATOM 2597 CG LEU V 198 349.282 279.655 367.113 1.00 0.00 C ATOM 2598 CD1 LEU V 198 350.508 278.757 367.005 1.00 0.00 C ATOM 2599 CD2 LEU V 198 349.539 281.010 366.471 1.00 0.00 C ATOM 2600 H LEU V 198 348.879 276.633 367.053 1.00 0.00 H ATOM 2601 HA LEU V 198 347.047 278.546 368.220 1.00 0.00 H ATOM 2602 1HB LEU V 198 348.474 278.418 365.573 1.00 0.00 H ATOM 2603 2HB LEU V 198 347.434 279.764 366.050 1.00 0.00 H ATOM 2604 HG LEU V 198 349.061 279.791 368.172 1.00 0.00 H ATOM 2605 1HD1 LEU V 198 351.355 279.238 367.495 1.00 0.00 H ATOM 2606 2HD1 LEU V 198 350.303 277.802 367.490 1.00 0.00 H ATOM 2607 3HD1 LEU V 198 350.744 278.589 365.955 1.00 0.00 H ATOM 2608 1HD2 LEU V 198 350.386 281.491 366.961 1.00 0.00 H ATOM 2609 2HD2 LEU V 198 349.761 280.874 365.412 1.00 0.00 H ATOM 2610 3HD2 LEU V 198 348.653 281.637 366.578 1.00 0.00 H ATOM 2611 N LYS V 199 344.997 277.109 367.298 1.00 0.00 N ATOM 2612 CA LYS V 199 343.717 276.798 366.652 1.00 0.00 C ATOM 2613 C LYS V 199 342.996 278.118 366.395 1.00 0.00 C ATOM 2614 O LYS V 199 343.122 279.061 367.189 1.00 0.00 O ATOM 2615 CB LYS V 199 342.862 275.867 367.513 1.00 0.00 C ATOM 2616 CG LYS V 199 343.421 274.458 367.661 1.00 0.00 C ATOM 2617 CD LYS V 199 342.556 273.615 368.587 1.00 0.00 C ATOM 2618 CE LYS V 199 341.220 273.276 367.942 1.00 0.00 C ATOM 2619 NZ LYS V 199 340.408 272.362 368.790 1.00 0.00 N ATOM 2620 H LYS V 199 345.213 276.834 368.251 1.00 0.00 H ATOM 2621 HA LYS V 199 343.912 276.331 365.687 1.00 0.00 H ATOM 2622 1HB LYS V 199 342.756 276.291 368.512 1.00 0.00 H ATOM 2623 2HB LYS V 199 341.864 275.787 367.083 1.00 0.00 H ATOM 2624 1HG LYS V 199 343.465 273.978 366.683 1.00 0.00 H ATOM 2625 2HG LYS V 199 344.431 274.507 368.067 1.00 0.00 H ATOM 2626 1HD LYS V 199 343.078 272.688 368.830 1.00 0.00 H ATOM 2627 2HD LYS V 199 342.373 274.162 369.512 1.00 0.00 H ATOM 2628 1HE LYS V 199 340.656 274.192 367.772 1.00 0.00 H ATOM 2629 2HE LYS V 199 341.393 272.799 366.977 1.00 0.00 H ATOM 2630 1HZ LYS V 199 339.533 272.162 368.327 1.00 0.00 H ATOM 2631 2HZ LYS V 199 340.915 271.500 368.938 1.00 0.00 H ATOM 2632 3HZ LYS V 199 340.225 272.802 369.680 1.00 0.00 H ATOM 2633 N VAL V 200 342.239 278.193 365.298 1.00 0.00 N ATOM 2634 CA VAL V 200 341.501 279.423 365.033 1.00 0.00 C ATOM 2635 C VAL V 200 339.994 279.275 364.957 1.00 0.00 C ATOM 2636 O VAL V 200 339.473 278.344 364.348 1.00 0.00 O ATOM 2637 CB VAL V 200 341.991 280.031 363.705 1.00 0.00 C ATOM 2638 CG1 VAL V 200 341.341 281.387 363.468 1.00 0.00 C ATOM 2639 CG2 VAL V 200 343.507 280.155 363.721 1.00 0.00 C ATOM 2640 H VAL V 200 342.223 277.403 364.657 1.00 0.00 H ATOM 2641 HA VAL V 200 341.710 280.118 365.838 1.00 0.00 H ATOM 2642 HB VAL V 200 341.687 279.382 362.884 1.00 0.00 H ATOM 2643 1HG1 VAL V 200 341.699 281.802 362.526 1.00 0.00 H ATOM 2644 2HG1 VAL V 200 340.259 281.268 363.425 1.00 0.00 H ATOM 2645 3HG1 VAL V 200 341.601 282.062 364.283 1.00 0.00 H ATOM 2646 1HG2 VAL V 200 343.846 280.585 362.779 1.00 0.00 H ATOM 2647 2HG2 VAL V 200 343.811 280.800 364.545 1.00 0.00 H ATOM 2648 3HG2 VAL V 200 343.952 279.168 363.849 1.00 0.00 H ATOM 2649 N ILE V 201 339.312 280.202 365.612 1.00 0.00 N ATOM 2650 CA ILE V 201 337.869 280.279 365.684 1.00 0.00 C ATOM 2651 C ILE V 201 337.403 281.376 364.772 1.00 0.00 C ATOM 2652 O ILE V 201 337.811 282.521 364.928 1.00 0.00 O ATOM 2653 CB ILE V 201 337.382 280.546 367.120 1.00 0.00 C ATOM 2654 CG1 ILE V 201 337.796 279.398 368.045 1.00 0.00 C ATOM 2655 CG2 ILE V 201 335.873 280.735 367.143 1.00 0.00 C ATOM 2656 CD1 ILE V 201 337.582 279.690 369.513 1.00 0.00 C ATOM 2657 H ILE V 201 339.837 280.936 366.071 1.00 0.00 H ATOM 2658 HA ILE V 201 337.427 279.343 365.362 1.00 0.00 H ATOM 2659 HB ILE V 201 337.858 281.447 367.504 1.00 0.00 H ATOM 2660 1HG1 ILE V 201 337.230 278.503 367.789 1.00 0.00 H ATOM 2661 2HG1 ILE V 201 338.851 279.171 367.894 1.00 0.00 H ATOM 2662 1HG2 ILE V 201 335.546 280.922 368.166 1.00 0.00 H ATOM 2663 2HG2 ILE V 201 335.604 281.584 366.516 1.00 0.00 H ATOM 2664 3HG2 ILE V 201 335.388 279.835 366.765 1.00 0.00 H ATOM 2665 1HD1 ILE V 201 337.898 278.831 370.105 1.00 0.00 H ATOM 2666 2HD1 ILE V 201 338.168 280.564 369.799 1.00 0.00 H ATOM 2667 3HD1 ILE V 201 336.526 279.886 369.695 1.00 0.00 H ATOM 2668 N VAL V 202 336.547 281.048 363.835 1.00 0.00 N ATOM 2669 CA VAL V 202 336.139 281.991 362.816 1.00 0.00 C ATOM 2670 C VAL V 202 334.641 282.242 362.883 1.00 0.00 C ATOM 2671 O VAL V 202 333.895 281.293 363.049 1.00 0.00 O ATOM 2672 CB VAL V 202 336.578 281.425 361.454 1.00 0.00 C ATOM 2673 CG1 VAL V 202 336.111 282.283 360.322 1.00 0.00 C ATOM 2674 CG2 VAL V 202 338.107 281.263 361.438 1.00 0.00 C ATOM 2675 H VAL V 202 336.206 280.089 363.792 1.00 0.00 H ATOM 2676 HA VAL V 202 336.639 282.913 363.016 1.00 0.00 H ATOM 2677 HB VAL V 202 336.148 280.485 361.342 1.00 0.00 H ATOM 2678 1HG1 VAL V 202 336.415 281.840 359.382 1.00 0.00 H ATOM 2679 2HG1 VAL V 202 335.023 282.357 360.349 1.00 0.00 H ATOM 2680 3HG1 VAL V 202 336.539 283.262 360.401 1.00 0.00 H ATOM 2681 1HG2 VAL V 202 338.421 280.837 360.503 1.00 0.00 H ATOM 2682 2HG2 VAL V 202 338.581 282.223 361.563 1.00 0.00 H ATOM 2683 3HG2 VAL V 202 338.412 280.602 362.244 1.00 0.00 H ATOM 2684 N VAL V 203 334.197 283.512 362.798 1.00 0.00 N ATOM 2685 CA VAL V 203 332.771 283.852 362.890 1.00 0.00 C ATOM 2686 C VAL V 203 332.176 284.086 361.501 1.00 0.00 C ATOM 2687 O VAL V 203 332.787 284.771 360.691 1.00 0.00 O ATOM 2688 CB VAL V 203 332.573 285.114 363.751 1.00 0.00 C ATOM 2689 CG1 VAL V 203 331.099 285.485 363.821 1.00 0.00 C ATOM 2690 CG2 VAL V 203 333.139 284.885 365.144 1.00 0.00 C ATOM 2691 H VAL V 203 334.839 284.299 362.685 1.00 0.00 H ATOM 2692 HA VAL V 203 332.239 283.028 363.354 1.00 0.00 H ATOM 2693 HB VAL V 203 333.093 285.949 363.280 1.00 0.00 H ATOM 2694 1HG1 VAL V 203 330.978 286.379 364.432 1.00 0.00 H ATOM 2695 2HG1 VAL V 203 330.725 285.679 362.816 1.00 0.00 H ATOM 2696 3HG1 VAL V 203 330.538 284.663 364.265 1.00 0.00 H ATOM 2697 1HG2 VAL V 203 332.996 285.781 365.747 1.00 0.00 H ATOM 2698 2HG2 VAL V 203 332.623 284.046 365.613 1.00 0.00 H ATOM 2699 3HG2 VAL V 203 334.203 284.662 365.073 1.00 0.00 H ATOM 2700 N MET V 204 330.999 283.522 361.197 1.00 0.00 N ATOM 2701 CA MET V 204 330.415 283.759 359.869 1.00 0.00 C ATOM 2702 C MET V 204 328.880 283.791 359.913 1.00 0.00 C ATOM 2703 O MET V 204 328.254 283.159 360.762 1.00 0.00 O ATOM 2704 CB MET V 204 330.894 282.690 358.890 1.00 0.00 C ATOM 2705 CG MET V 204 330.751 283.070 357.423 1.00 0.00 C ATOM 2706 SD MET V 204 331.400 281.807 356.310 1.00 0.00 S ATOM 2707 CE MET V 204 331.080 282.562 354.718 1.00 0.00 C ATOM 2708 H MET V 204 330.530 282.929 361.866 1.00 0.00 H ATOM 2709 HA MET V 204 330.740 284.739 359.515 1.00 0.00 H ATOM 2710 1HB MET V 204 331.944 282.469 359.077 1.00 0.00 H ATOM 2711 2HB MET V 204 330.332 281.769 359.052 1.00 0.00 H ATOM 2712 1HG MET V 204 329.699 283.228 357.189 1.00 0.00 H ATOM 2713 2HG MET V 204 331.285 284.002 357.235 1.00 0.00 H ATOM 2714 1HE MET V 204 331.427 281.899 353.925 1.00 0.00 H ATOM 2715 2HE MET V 204 330.009 282.734 354.606 1.00 0.00 H ATOM 2716 3HE MET V 204 331.609 283.513 354.653 1.00 0.00 H ATOM 2717 N ARG V 205 328.276 284.556 359.000 1.00 0.00 N ATOM 2718 CA ARG V 205 326.819 284.626 358.807 1.00 0.00 C ATOM 2719 C ARG V 205 326.380 284.284 357.393 1.00 0.00 C ATOM 2720 O ARG V 205 325.449 284.895 356.868 1.00 0.00 O ATOM 2721 CB ARG V 205 326.309 286.019 359.148 1.00 0.00 C ATOM 2722 CG ARG V 205 326.485 286.426 360.602 1.00 0.00 C ATOM 2723 CD ARG V 205 325.935 287.781 360.863 1.00 0.00 C ATOM 2724 NE ARG V 205 326.076 288.164 362.259 1.00 0.00 N ATOM 2725 CZ ARG V 205 325.614 289.314 362.787 1.00 0.00 C ATOM 2726 NH1 ARG V 205 324.985 290.182 362.025 1.00 0.00 N ATOM 2727 NH2 ARG V 205 325.794 289.571 364.071 1.00 0.00 N ATOM 2728 H ARG V 205 328.846 285.138 358.375 1.00 0.00 H ATOM 2729 HA ARG V 205 326.336 283.941 359.508 1.00 0.00 H ATOM 2730 1HB ARG V 205 326.826 286.755 358.535 1.00 0.00 H ATOM 2731 2HB ARG V 205 325.247 286.085 358.913 1.00 0.00 H ATOM 2732 1HG ARG V 205 325.964 285.716 361.245 1.00 0.00 H ATOM 2733 2HG ARG V 205 327.546 286.432 360.853 1.00 0.00 H ATOM 2734 1HD ARG V 205 326.466 288.512 360.254 1.00 0.00 H ATOM 2735 2HD ARG V 205 324.876 287.799 360.610 1.00 0.00 H ATOM 2736 HE ARG V 205 326.555 287.522 362.876 1.00 0.00 H ATOM 2737 1HH1 ARG V 205 324.848 289.986 361.044 1.00 0.00 H ATOM 2738 2HH1 ARG V 205 324.639 291.043 362.421 1.00 0.00 H ATOM 2739 1HH2 ARG V 205 326.277 288.904 364.657 1.00 0.00 H ATOM 2740 2HH2 ARG V 205 325.447 290.432 364.467 1.00 0.00 H ATOM 2741 N SER V 206 327.120 283.378 356.755 1.00 0.00 N ATOM 2742 CA SER V 206 326.956 282.944 355.353 1.00 0.00 C ATOM 2743 C SER V 206 327.558 284.033 354.443 1.00 0.00 C ATOM 2744 O SER V 206 327.423 284.002 353.219 1.00 0.00 O ATOM 2745 CB SER V 206 325.507 282.672 354.963 1.00 0.00 C ATOM 2746 OG SER V 206 324.855 283.846 354.578 1.00 0.00 O ATOM 2747 H SER V 206 327.869 282.959 357.286 1.00 0.00 H ATOM 2748 HA SER V 206 327.496 282.017 355.214 1.00 0.00 H ATOM 2749 1HB SER V 206 325.491 281.960 354.139 1.00 0.00 H ATOM 2750 2HB SER V 206 324.980 282.212 355.799 1.00 0.00 H ATOM 2751 HG SER V 206 324.918 284.416 355.354 1.00 0.00 H ATOM 2752 N LEU V 207 328.203 285.002 355.092 1.00 0.00 N ATOM 2753 CA LEU V 207 328.843 286.177 354.517 1.00 0.00 C ATOM 2754 C LEU V 207 330.082 286.519 355.330 1.00 0.00 C ATOM 2755 O LEU V 207 330.131 286.267 356.545 1.00 0.00 O ATOM 2756 CB LEU V 207 327.877 287.368 354.497 1.00 0.00 C ATOM 2757 CG LEU V 207 327.171 287.674 355.823 1.00 0.00 C ATOM 2758 CD1 LEU V 207 328.120 288.433 356.742 1.00 0.00 C ATOM 2759 CD2 LEU V 207 325.910 288.482 355.553 1.00 0.00 C ATOM 2760 H LEU V 207 328.270 284.894 356.086 1.00 0.00 H ATOM 2761 HA LEU V 207 329.139 285.959 353.493 1.00 0.00 H ATOM 2762 1HB LEU V 207 328.430 288.259 354.203 1.00 0.00 H ATOM 2763 2HB LEU V 207 327.108 287.180 353.748 1.00 0.00 H ATOM 2764 HG LEU V 207 326.904 286.740 356.318 1.00 0.00 H ATOM 2765 1HD1 LEU V 207 327.618 288.650 357.684 1.00 0.00 H ATOM 2766 2HD1 LEU V 207 329.003 287.824 356.934 1.00 0.00 H ATOM 2767 3HD1 LEU V 207 328.417 289.366 356.266 1.00 0.00 H ATOM 2768 1HD2 LEU V 207 325.407 288.699 356.496 1.00 0.00 H ATOM 2769 2HD2 LEU V 207 326.176 289.417 355.060 1.00 0.00 H ATOM 2770 3HD2 LEU V 207 325.242 287.909 354.909 1.00 0.00 H ATOM 2771 N PHE V 208 331.091 287.081 354.667 1.00 0.00 N ATOM 2772 CA PHE V 208 332.145 287.807 355.367 1.00 0.00 C ATOM 2773 C PHE V 208 332.683 287.209 356.655 1.00 0.00 C ATOM 2774 O PHE V 208 332.345 287.696 357.731 1.00 0.00 O ATOM 2775 CB PHE V 208 331.643 289.218 355.678 1.00 0.00 C ATOM 2776 CG PHE V 208 331.438 290.071 354.458 1.00 0.00 C ATOM 2777 CD1 PHE V 208 330.217 290.683 354.220 1.00 0.00 C ATOM 2778 CD2 PHE V 208 332.465 290.262 353.547 1.00 0.00 C ATOM 2779 CE1 PHE V 208 330.027 291.468 353.098 1.00 0.00 C ATOM 2780 CE2 PHE V 208 332.279 291.046 352.425 1.00 0.00 C ATOM 2781 CZ PHE V 208 331.058 291.650 352.201 1.00 0.00 C ATOM 2782 H PHE V 208 331.086 287.072 353.655 1.00 0.00 H ATOM 2783 HA PHE V 208 332.990 287.862 354.680 1.00 0.00 H ATOM 2784 1HB PHE V 208 330.696 289.158 356.213 1.00 0.00 H ATOM 2785 2HB PHE V 208 332.356 289.722 356.329 1.00 0.00 H ATOM 2786 HD1 PHE V 208 329.402 290.541 354.930 1.00 0.00 H ATOM 2787 HD2 PHE V 208 333.430 289.785 353.724 1.00 0.00 H ATOM 2788 HE1 PHE V 208 329.062 291.943 352.923 1.00 0.00 H ATOM 2789 HE2 PHE V 208 333.095 291.189 351.717 1.00 0.00 H ATOM 2790 HZ PHE V 208 330.909 292.267 351.316 1.00 0.00 H ATOM 2791 N ILE V 209 333.493 286.157 356.585 1.00 0.00 N ATOM 2792 CA ILE V 209 334.046 285.741 357.864 1.00 0.00 C ATOM 2793 C ILE V 209 334.709 286.941 358.507 1.00 0.00 C ATOM 2794 O ILE V 209 335.295 287.791 357.814 1.00 0.00 O ATOM 2795 CB ILE V 209 335.063 284.596 357.703 1.00 0.00 C ATOM 2796 CG1 ILE V 209 336.166 284.996 356.719 1.00 0.00 C ATOM 2797 CG2 ILE V 209 334.365 283.327 357.238 1.00 0.00 C ATOM 2798 CD1 ILE V 209 337.327 284.029 356.678 1.00 0.00 C ATOM 2799 H ILE V 209 333.733 285.708 355.720 1.00 0.00 H ATOM 2800 HA ILE V 209 333.240 285.394 358.488 1.00 0.00 H ATOM 2801 HB ILE V 209 335.548 284.403 358.659 1.00 0.00 H ATOM 2802 1HG1 ILE V 209 335.748 285.071 355.716 1.00 0.00 H ATOM 2803 2HG1 ILE V 209 336.552 285.980 356.986 1.00 0.00 H ATOM 2804 1HG2 ILE V 209 335.099 282.528 357.128 1.00 0.00 H ATOM 2805 2HG2 ILE V 209 333.617 283.033 357.973 1.00 0.00 H ATOM 2806 3HG2 ILE V 209 333.881 283.508 356.278 1.00 0.00 H ATOM 2807 1HD1 ILE V 209 338.068 284.381 355.959 1.00 0.00 H ATOM 2808 2HD1 ILE V 209 337.783 283.965 357.666 1.00 0.00 H ATOM 2809 3HD1 ILE V 209 336.970 283.045 356.378 1.00 0.00 H ATOM 2810 N ASP V 210 334.632 286.975 359.829 1.00 0.00 N ATOM 2811 CA ASP V 210 335.207 288.054 360.593 1.00 0.00 C ATOM 2812 C ASP V 210 335.448 287.665 362.042 1.00 0.00 C ATOM 2813 O ASP V 210 335.232 286.519 362.452 1.00 0.00 O ATOM 2814 CB ASP V 210 334.225 289.226 360.541 1.00 0.00 C ATOM 2815 CG ASP V 210 334.832 290.570 360.682 1.00 0.00 C ATOM 2816 OD1 ASP V 210 335.920 290.724 361.225 1.00 0.00 O ATOM 2817 OD2 ASP V 210 334.217 291.508 360.225 1.00 0.00 O ATOM 2818 H ASP V 210 334.090 286.252 360.292 1.00 0.00 H ATOM 2819 HA ASP V 210 336.150 288.343 360.141 1.00 0.00 H ATOM 2820 1HB ASP V 210 333.680 289.198 359.592 1.00 0.00 H ATOM 2821 2HB ASP V 210 333.485 289.102 361.334 1.00 0.00 H ATOM 2822 N ARG V 211 335.976 288.627 362.799 1.00 0.00 N ATOM 2823 CA ARG V 211 336.185 288.489 364.236 1.00 0.00 C ATOM 2824 C ARG V 211 336.921 287.219 364.575 1.00 0.00 C ATOM 2825 O ARG V 211 336.542 286.529 365.522 1.00 0.00 O ATOM 2826 CB ARG V 211 334.856 288.501 364.977 1.00 0.00 C ATOM 2827 CG ARG V 211 334.042 289.775 364.809 1.00 0.00 C ATOM 2828 CD ARG V 211 332.742 289.694 365.523 1.00 0.00 C ATOM 2829 NE ARG V 211 332.920 289.563 366.960 1.00 0.00 N ATOM 2830 CZ ARG V 211 332.024 288.998 367.793 1.00 0.00 C ATOM 2831 NH1 ARG V 211 330.896 288.518 367.318 1.00 0.00 N ATOM 2832 NH2 ARG V 211 332.279 288.927 369.088 1.00 0.00 N ATOM 2833 H ARG V 211 336.144 289.526 362.346 1.00 0.00 H ATOM 2834 HA ARG V 211 336.781 289.335 364.579 1.00 0.00 H ATOM 2835 1HB ARG V 211 334.241 287.670 364.634 1.00 0.00 H ATOM 2836 2HB ARG V 211 335.032 288.360 366.043 1.00 0.00 H ATOM 2837 1HG ARG V 211 334.602 290.620 365.211 1.00 0.00 H ATOM 2838 2HG ARG V 211 333.842 289.943 363.750 1.00 0.00 H ATOM 2839 1HD ARG V 211 332.165 290.599 365.332 1.00 0.00 H ATOM 2840 2HD ARG V 211 332.186 288.827 365.168 1.00 0.00 H ATOM 2841 HE ARG V 211 333.775 289.922 367.363 1.00 0.00 H ATOM 2842 1HH1 ARG V 211 330.701 288.572 366.329 1.00 0.00 H ATOM 2843 2HH1 ARG V 211 330.225 288.094 367.943 1.00 0.00 H ATOM 2844 1HH2 ARG V 211 333.146 289.297 369.453 1.00 0.00 H ATOM 2845 2HH2 ARG V 211 331.609 288.504 369.712 1.00 0.00 H ATOM 2846 N THR V 212 337.963 286.885 363.840 1.00 0.00 N ATOM 2847 CA THR V 212 338.522 285.599 364.147 1.00 0.00 C ATOM 2848 C THR V 212 339.438 285.769 365.345 1.00 0.00 C ATOM 2849 O THR V 212 340.036 286.833 365.530 1.00 0.00 O ATOM 2850 CB THR V 212 339.291 285.007 362.952 1.00 0.00 C ATOM 2851 OG1 THR V 212 340.475 285.778 362.712 1.00 0.00 O ATOM 2852 CG2 THR V 212 338.423 285.016 361.702 1.00 0.00 C ATOM 2853 H THR V 212 338.304 287.470 363.094 1.00 0.00 H ATOM 2854 HA THR V 212 337.712 284.924 364.414 1.00 0.00 H ATOM 2855 HB THR V 212 339.582 283.981 363.178 1.00 0.00 H ATOM 2856 HG1 THR V 212 341.054 285.720 363.476 1.00 0.00 H ATOM 2857 1HG2 THR V 212 338.983 284.594 360.868 1.00 0.00 H ATOM 2858 2HG2 THR V 212 337.527 284.421 361.877 1.00 0.00 H ATOM 2859 3HG2 THR V 212 338.138 286.040 361.466 1.00 0.00 H ATOM 2860 N ILE V 213 339.555 284.720 366.140 1.00 0.00 N ATOM 2861 CA ILE V 213 340.470 284.682 367.271 1.00 0.00 C ATOM 2862 C ILE V 213 341.304 283.432 367.301 1.00 0.00 C ATOM 2863 O ILE V 213 340.957 282.427 366.688 1.00 0.00 O ATOM 2864 CB ILE V 213 339.701 284.799 368.600 1.00 0.00 C ATOM 2865 CG1 ILE V 213 338.751 283.612 368.773 1.00 0.00 C ATOM 2866 CG2 ILE V 213 338.934 286.111 368.656 1.00 0.00 C ATOM 2867 CD1 ILE V 213 338.110 283.536 370.140 1.00 0.00 C ATOM 2868 H ILE V 213 338.966 283.918 365.935 1.00 0.00 H ATOM 2869 HA ILE V 213 341.150 285.517 367.179 1.00 0.00 H ATOM 2870 HB ILE V 213 340.404 284.764 369.431 1.00 0.00 H ATOM 2871 1HG1 ILE V 213 337.958 283.668 368.027 1.00 0.00 H ATOM 2872 2HG1 ILE V 213 339.294 282.682 368.601 1.00 0.00 H ATOM 2873 1HG2 ILE V 213 338.396 286.177 369.602 1.00 0.00 H ATOM 2874 2HG2 ILE V 213 339.632 286.944 368.578 1.00 0.00 H ATOM 2875 3HG2 ILE V 213 338.224 286.154 367.830 1.00 0.00 H ATOM 2876 1HD1 ILE V 213 337.451 282.669 370.186 1.00 0.00 H ATOM 2877 2HD1 ILE V 213 338.886 283.443 370.901 1.00 0.00 H ATOM 2878 3HD1 ILE V 213 337.531 284.441 370.320 1.00 0.00 H ATOM 2879 N VAL V 214 342.421 283.467 367.997 1.00 0.00 N ATOM 2880 CA VAL V 214 343.284 282.316 367.933 1.00 0.00 C ATOM 2881 C VAL V 214 343.450 281.795 369.353 1.00 0.00 C ATOM 2882 O VAL V 214 343.851 282.532 370.256 1.00 0.00 O ATOM 2883 CB VAL V 214 344.653 282.680 367.328 1.00 0.00 C ATOM 2884 CG1 VAL V 214 345.508 281.434 367.157 1.00 0.00 C ATOM 2885 CG2 VAL V 214 344.458 283.388 365.997 1.00 0.00 C ATOM 2886 H VAL V 214 342.694 284.268 368.563 1.00 0.00 H ATOM 2887 HA VAL V 214 342.839 281.542 367.313 1.00 0.00 H ATOM 2888 HB VAL V 214 345.181 283.339 368.018 1.00 0.00 H ATOM 2889 1HG1 VAL V 214 346.472 281.710 366.729 1.00 0.00 H ATOM 2890 2HG1 VAL V 214 345.664 280.963 368.128 1.00 0.00 H ATOM 2891 3HG1 VAL V 214 345.003 280.735 366.491 1.00 0.00 H ATOM 2892 1HG2 VAL V 214 345.430 283.644 365.575 1.00 0.00 H ATOM 2893 2HG2 VAL V 214 343.926 282.731 365.309 1.00 0.00 H ATOM 2894 3HG2 VAL V 214 343.879 284.299 366.150 1.00 0.00 H ATOM 2895 N LYS V 215 343.044 280.560 369.567 1.00 0.00 N ATOM 2896 CA LYS V 215 343.073 279.962 370.892 1.00 0.00 C ATOM 2897 C LYS V 215 343.095 278.462 370.804 1.00 0.00 C ATOM 2898 O LYS V 215 342.170 277.835 370.290 1.00 0.00 O ATOM 2899 CB LYS V 215 341.914 280.430 371.772 1.00 0.00 C ATOM 2900 CG LYS V 215 341.866 279.705 373.131 1.00 0.00 C ATOM 2901 CD LYS V 215 343.109 279.973 373.993 1.00 0.00 C ATOM 2902 CE LYS V 215 343.043 279.216 375.333 1.00 0.00 C ATOM 2903 NZ LYS V 215 343.176 277.701 375.180 1.00 0.00 N ATOM 2904 H LYS V 215 342.774 279.993 368.761 1.00 0.00 H ATOM 2905 HA LYS V 215 343.989 280.272 371.388 1.00 0.00 H ATOM 2906 1HB LYS V 215 342.001 281.501 371.965 1.00 0.00 H ATOM 2907 2HB LYS V 215 340.964 280.263 371.259 1.00 0.00 H ATOM 2908 1HG LYS V 215 341.010 280.068 373.679 1.00 0.00 H ATOM 2909 2HG LYS V 215 341.755 278.630 372.979 1.00 0.00 H ATOM 2910 1HD LYS V 215 344.012 279.668 373.469 1.00 0.00 H ATOM 2911 2HD LYS V 215 343.188 281.041 374.205 1.00 0.00 H ATOM 2912 1HE LYS V 215 343.849 279.573 375.967 1.00 0.00 H ATOM 2913 2HE LYS V 215 342.093 279.441 375.813 1.00 0.00 H ATOM 2914 1HZ LYS V 215 343.124 277.273 376.093 1.00 0.00 H ATOM 2915 2HZ LYS V 215 342.432 277.338 374.603 1.00 0.00 H ATOM 2916 3HZ LYS V 215 344.067 277.408 374.744 1.00 0.00 H ATOM 2917 N GLY V 216 344.137 277.892 371.360 1.00 0.00 N ATOM 2918 CA GLY V 216 344.318 276.465 371.367 1.00 0.00 C ATOM 2919 C GLY V 216 345.230 276.035 372.486 1.00 0.00 C ATOM 2920 O GLY V 216 344.990 276.340 373.662 1.00 0.00 O ATOM 2921 H GLY V 216 344.864 278.479 371.749 1.00 0.00 H ATOM 2922 1HA GLY V 216 343.354 275.977 371.479 1.00 0.00 H ATOM 2923 2HA GLY V 216 344.727 276.146 370.415 1.00 0.00 H ATOM 2924 N TYR V 217 346.274 275.309 372.092 1.00 0.00 N ATOM 2925 CA TYR V 217 347.239 274.724 373.018 1.00 0.00 C ATOM 2926 C TYR V 217 346.546 273.703 373.903 1.00 0.00 C ATOM 2927 O TYR V 217 346.182 273.994 375.042 1.00 0.00 O ATOM 2928 CB TYR V 217 347.910 275.805 373.867 1.00 0.00 C ATOM 2929 CG TYR V 217 349.137 275.324 374.610 1.00 0.00 C ATOM 2930 CD1 TYR V 217 350.393 275.464 374.040 1.00 0.00 C ATOM 2931 CD2 TYR V 217 349.004 274.742 375.863 1.00 0.00 C ATOM 2932 CE1 TYR V 217 351.513 275.024 374.720 1.00 0.00 C ATOM 2933 CE2 TYR V 217 350.124 274.302 376.542 1.00 0.00 C ATOM 2934 CZ TYR V 217 351.374 274.442 375.974 1.00 0.00 C ATOM 2935 OH TYR V 217 352.489 274.004 376.651 1.00 0.00 O ATOM 2936 H TYR V 217 346.401 275.186 371.087 1.00 0.00 H ATOM 2937 HA TYR V 217 347.993 274.180 372.456 1.00 0.00 H ATOM 2938 1HB TYR V 217 348.205 276.639 373.228 1.00 0.00 H ATOM 2939 2HB TYR V 217 347.198 276.188 374.597 1.00 0.00 H ATOM 2940 HD1 TYR V 217 350.497 275.922 373.056 1.00 0.00 H ATOM 2941 HD2 TYR V 217 348.017 274.631 376.310 1.00 0.00 H ATOM 2942 HE1 TYR V 217 352.500 275.135 374.271 1.00 0.00 H ATOM 2943 HE2 TYR V 217 350.021 273.844 377.525 1.00 0.00 H ATOM 2944 HH TYR V 217 352.510 274.404 377.523 1.00 0.00 H ATOM 2945 N ASN V 218 346.358 272.503 373.373 1.00 0.00 N ATOM 2946 CA ASN V 218 345.629 271.451 374.074 1.00 0.00 C ATOM 2947 C ASN V 218 344.149 271.765 374.386 1.00 0.00 C ATOM 2948 O ASN V 218 343.312 271.685 373.484 1.00 0.00 O ATOM 2949 CB ASN V 218 346.365 271.110 375.357 1.00 0.00 C ATOM 2950 CG ASN V 218 347.758 270.601 375.106 1.00 0.00 C ATOM 2951 OD1 ASN V 218 348.057 270.082 374.025 1.00 0.00 O ATOM 2952 ND2 ASN V 218 348.615 270.739 376.086 1.00 0.00 N ATOM 2953 H ASN V 218 346.718 272.321 372.449 1.00 0.00 H ATOM 2954 HA ASN V 218 345.615 270.581 373.417 1.00 0.00 H ATOM 2955 1HB ASN V 218 346.424 271.997 375.990 1.00 0.00 H ATOM 2956 2HB ASN V 218 345.807 270.352 375.906 1.00 0.00 H ATOM 2957 1HD2 ASN V 218 349.556 270.418 375.976 1.00 0.00 H ATOM 2958 2HD2 ASN V 218 348.329 271.164 376.944 1.00 0.00 H ATOM 2959 N THR V 223 343.808 272.001 375.652 1.00 0.00 N ATOM 2960 CA THR V 223 342.410 272.199 376.046 1.00 0.00 C ATOM 2961 C THR V 223 341.730 273.550 375.804 1.00 0.00 C ATOM 2962 O THR V 223 342.353 274.599 375.612 1.00 0.00 O ATOM 2963 CB THR V 223 342.275 271.880 377.547 1.00 0.00 C ATOM 2964 OG1 THR V 223 343.063 272.805 378.308 1.00 0.00 O ATOM 2965 CG2 THR V 223 342.746 270.463 377.835 1.00 0.00 C ATOM 2966 H THR V 223 344.532 272.040 376.354 1.00 0.00 H ATOM 2967 HA THR V 223 341.824 271.456 375.505 1.00 0.00 H ATOM 2968 HB THR V 223 341.232 271.979 377.848 1.00 0.00 H ATOM 2969 HG1 THR V 223 342.573 273.074 379.089 1.00 0.00 H ATOM 2970 1HG2 THR V 223 342.643 270.254 378.899 1.00 0.00 H ATOM 2971 2HG2 THR V 223 342.141 269.756 377.266 1.00 0.00 H ATOM 2972 3HG2 THR V 223 343.791 270.360 377.545 1.00 0.00 H ATOM 2973 N GLU V 224 340.396 273.470 375.893 1.00 0.00 N ATOM 2974 CA GLU V 224 339.424 274.549 375.745 1.00 0.00 C ATOM 2975 C GLU V 224 338.137 274.137 376.466 1.00 0.00 C ATOM 2976 O GLU V 224 338.043 273.008 376.947 1.00 0.00 O ATOM 2977 CB GLU V 224 339.146 274.844 374.270 1.00 0.00 C ATOM 2978 CG GLU V 224 338.621 273.654 373.479 1.00 0.00 C ATOM 2979 CD GLU V 224 338.617 273.894 371.995 1.00 0.00 C ATOM 2980 OE1 GLU V 224 337.914 274.773 371.556 1.00 0.00 O ATOM 2981 OE2 GLU V 224 339.318 273.198 371.299 1.00 0.00 O ATOM 2982 H GLU V 224 340.022 272.549 376.068 1.00 0.00 H ATOM 2983 HA GLU V 224 339.817 275.445 376.222 1.00 0.00 H ATOM 2984 1HB GLU V 224 338.414 275.648 374.191 1.00 0.00 H ATOM 2985 2HB GLU V 224 340.062 275.187 373.789 1.00 0.00 H ATOM 2986 1HG GLU V 224 339.243 272.786 373.693 1.00 0.00 H ATOM 2987 2HG GLU V 224 337.607 273.431 373.809 1.00 0.00 H ATOM 2988 N ASP V 225 337.156 275.027 376.560 1.00 0.00 N ATOM 2989 CA ASP V 225 335.979 274.727 377.373 1.00 0.00 C ATOM 2990 C ASP V 225 335.007 273.742 376.707 1.00 0.00 C ATOM 2991 O ASP V 225 333.929 274.112 376.220 1.00 0.00 O ATOM 2992 CB ASP V 225 335.235 276.023 377.703 1.00 0.00 C ATOM 2993 CG ASP V 225 334.135 275.829 378.738 1.00 0.00 C ATOM 2994 OD1 ASP V 225 334.179 274.850 379.446 1.00 0.00 O ATOM 2995 OD2 ASP V 225 333.261 276.659 378.811 1.00 0.00 O ATOM 2996 H ASP V 225 337.219 275.900 376.059 1.00 0.00 H ATOM 2997 HA ASP V 225 336.322 274.270 378.301 1.00 0.00 H ATOM 2998 1HB ASP V 225 335.941 276.763 378.080 1.00 0.00 H ATOM 2999 2HB ASP V 225 334.790 276.429 376.794 1.00 0.00 H ATOM 3000 N GLY V 226 335.402 272.474 376.728 1.00 0.00 N ATOM 3001 CA GLY V 226 334.578 271.387 376.225 1.00 0.00 C ATOM 3002 C GLY V 226 334.254 271.555 374.754 1.00 0.00 C ATOM 3003 O GLY V 226 335.142 271.574 373.907 1.00 0.00 O ATOM 3004 H GLY V 226 336.326 272.264 377.082 1.00 0.00 H ATOM 3005 1HA GLY V 226 335.096 270.441 376.379 1.00 0.00 H ATOM 3006 2HA GLY V 226 333.653 271.341 376.801 1.00 0.00 H ATOM 3007 N LYS V 227 332.961 271.623 374.466 1.00 0.00 N ATOM 3008 CA LYS V 227 332.454 271.737 373.108 1.00 0.00 C ATOM 3009 C LYS V 227 332.086 273.174 372.763 1.00 0.00 C ATOM 3010 O LYS V 227 331.400 273.415 371.768 1.00 0.00 O ATOM 3011 CB LYS V 227 331.235 270.833 372.927 1.00 0.00 C ATOM 3012 CG LYS V 227 331.537 269.344 373.052 1.00 0.00 C ATOM 3013 CD LYS V 227 330.290 268.503 372.823 1.00 0.00 C ATOM 3014 CE LYS V 227 330.594 267.014 372.938 1.00 0.00 C ATOM 3015 NZ LYS V 227 329.374 266.184 372.743 1.00 0.00 N ATOM 3016 H LYS V 227 332.298 271.615 375.227 1.00 0.00 H ATOM 3017 HA LYS V 227 333.235 271.421 372.416 1.00 0.00 H ATOM 3018 1HB LYS V 227 330.478 271.090 373.667 1.00 0.00 H ATOM 3019 2HB LYS V 227 330.801 271.005 371.942 1.00 0.00 H ATOM 3020 1HG LYS V 227 332.297 269.067 372.320 1.00 0.00 H ATOM 3021 2HG LYS V 227 331.927 269.133 374.046 1.00 0.00 H ATOM 3022 1HD LYS V 227 329.531 268.768 373.561 1.00 0.00 H ATOM 3023 2HD LYS V 227 329.891 268.706 371.831 1.00 0.00 H ATOM 3024 1HE LYS V 227 331.332 266.742 372.188 1.00 0.00 H ATOM 3025 2HE LYS V 227 331.005 266.811 373.928 1.00 0.00 H ATOM 3026 1HZ LYS V 227 329.615 265.206 372.826 1.00 0.00 H ATOM 3027 2HZ LYS V 227 328.688 266.422 373.443 1.00 0.00 H ATOM 3028 3HZ LYS V 227 328.992 266.359 371.824 1.00 0.00 H ATOM 3029 N LEU V 228 332.466 274.120 373.618 1.00 0.00 N ATOM 3030 CA LEU V 228 332.158 275.520 373.345 1.00 0.00 C ATOM 3031 C LEU V 228 333.322 276.289 372.763 1.00 0.00 C ATOM 3032 O LEU V 228 334.461 276.142 373.191 1.00 0.00 O ATOM 3033 CB LEU V 228 331.698 276.211 374.634 1.00 0.00 C ATOM 3034 CG LEU V 228 330.465 275.601 375.313 1.00 0.00 C ATOM 3035 CD1 LEU V 228 330.159 276.365 376.593 1.00 0.00 C ATOM 3036 CD2 LEU V 228 329.284 275.643 374.355 1.00 0.00 C ATOM 3037 H LEU V 228 333.016 273.879 374.449 1.00 0.00 H ATOM 3038 HA LEU V 228 331.347 275.556 372.621 1.00 0.00 H ATOM 3039 1HB LEU V 228 332.516 276.189 375.352 1.00 0.00 H ATOM 3040 2HB LEU V 228 331.469 277.253 374.408 1.00 0.00 H ATOM 3041 HG LEU V 228 330.675 274.566 375.585 1.00 0.00 H ATOM 3042 1HD1 LEU V 228 329.283 275.931 377.076 1.00 0.00 H ATOM 3043 2HD1 LEU V 228 331.013 276.302 377.268 1.00 0.00 H ATOM 3044 3HD1 LEU V 228 329.961 277.410 376.355 1.00 0.00 H ATOM 3045 1HD2 LEU V 228 328.408 275.208 374.837 1.00 0.00 H ATOM 3046 2HD2 LEU V 228 329.073 276.678 374.083 1.00 0.00 H ATOM 3047 3HD2 LEU V 228 329.524 275.074 373.456 1.00 0.00 H ATOM 3048 N ASP V 229 333.030 277.134 371.788 1.00 0.00 N ATOM 3049 CA ASP V 229 334.048 278.022 371.260 1.00 0.00 C ATOM 3050 C ASP V 229 334.388 278.971 372.405 1.00 0.00 C ATOM 3051 O ASP V 229 333.473 279.395 373.116 1.00 0.00 O ATOM 3052 CB ASP V 229 333.483 278.794 370.081 1.00 0.00 C ATOM 3053 CG ASP V 229 333.228 277.913 368.873 1.00 0.00 C ATOM 3054 OD1 ASP V 229 333.706 276.809 368.852 1.00 0.00 O ATOM 3055 OD2 ASP V 229 332.524 278.328 367.992 1.00 0.00 O ATOM 3056 H ASP V 229 332.082 277.193 371.447 1.00 0.00 H ATOM 3057 HA ASP V 229 334.935 277.456 370.973 1.00 0.00 H ATOM 3058 1HB ASP V 229 332.547 279.256 370.379 1.00 0.00 H ATOM 3059 2HB ASP V 229 334.166 279.580 369.809 1.00 0.00 H ATOM 3060 N ILE V 230 335.655 279.329 372.586 1.00 0.00 N ATOM 3061 CA ILE V 230 335.964 280.272 373.657 1.00 0.00 C ATOM 3062 C ILE V 230 336.701 281.515 373.201 1.00 0.00 C ATOM 3063 O ILE V 230 337.583 281.475 372.353 1.00 0.00 O ATOM 3064 CB ILE V 230 336.799 279.580 374.749 1.00 0.00 C ATOM 3065 CG1 ILE V 230 338.112 279.053 374.164 1.00 0.00 C ATOM 3066 CG2 ILE V 230 336.007 278.450 375.389 1.00 0.00 C ATOM 3067 CD1 ILE V 230 339.065 278.500 375.199 1.00 0.00 C ATOM 3068 H ILE V 230 336.384 278.941 372.004 1.00 0.00 H ATOM 3069 HA ILE V 230 335.028 280.601 374.105 1.00 0.00 H ATOM 3070 HB ILE V 230 337.066 280.305 375.518 1.00 0.00 H ATOM 3071 1HG1 ILE V 230 337.898 278.265 373.442 1.00 0.00 H ATOM 3072 2HG1 ILE V 230 338.620 279.856 373.629 1.00 0.00 H ATOM 3073 1HG2 ILE V 230 336.613 277.971 376.158 1.00 0.00 H ATOM 3074 2HG2 ILE V 230 335.100 278.852 375.839 1.00 0.00 H ATOM 3075 3HG2 ILE V 230 335.740 277.717 374.628 1.00 0.00 H ATOM 3076 1HD1 ILE V 230 339.971 278.147 374.708 1.00 0.00 H ATOM 3077 2HD1 ILE V 230 339.320 279.284 375.914 1.00 0.00 H ATOM 3078 3HD1 ILE V 230 338.590 277.672 375.724 1.00 0.00 H ATOM 3079 N TRP V 231 336.406 282.598 373.885 1.00 0.00 N ATOM 3080 CA TRP V 231 336.945 283.925 373.641 1.00 0.00 C ATOM 3081 C TRP V 231 337.940 284.414 374.695 1.00 0.00 C ATOM 3082 O TRP V 231 338.167 285.609 374.853 1.00 0.00 O ATOM 3083 CB TRP V 231 335.793 284.927 373.545 1.00 0.00 C ATOM 3084 CG TRP V 231 334.875 284.674 372.387 1.00 0.00 C ATOM 3085 CD1 TRP V 231 333.847 283.781 372.342 1.00 0.00 C ATOM 3086 CD2 TRP V 231 334.899 285.324 371.093 1.00 0.00 C ATOM 3087 NE1 TRP V 231 333.232 283.829 371.116 1.00 0.00 N ATOM 3088 CE2 TRP V 231 333.861 284.769 370.339 1.00 0.00 C ATOM 3089 CE3 TRP V 231 335.704 286.318 370.524 1.00 0.00 C ATOM 3090 CZ2 TRP V 231 333.603 285.171 369.038 1.00 0.00 C ATOM 3091 CZ3 TRP V 231 335.445 286.722 369.220 1.00 0.00 C ATOM 3092 CH2 TRP V 231 334.421 286.164 368.497 1.00 0.00 C ATOM 3093 H TRP V 231 335.707 282.508 374.612 1.00 0.00 H ATOM 3094 HA TRP V 231 337.490 283.873 372.703 1.00 0.00 H ATOM 3095 1HB TRP V 231 335.205 284.894 374.462 1.00 0.00 H ATOM 3096 2HB TRP V 231 336.195 285.936 373.449 1.00 0.00 H ATOM 3097 HD1 TRP V 231 333.556 283.125 373.161 1.00 0.00 H ATOM 3098 HE1 TRP V 231 332.444 283.265 370.830 1.00 0.00 H ATOM 3099 HE3 TRP V 231 336.516 286.767 371.094 1.00 0.00 H ATOM 3100 HZ2 TRP V 231 332.795 284.739 368.448 1.00 0.00 H ATOM 3101 HZ3 TRP V 231 336.077 287.496 368.784 1.00 0.00 H ATOM 3102 HH2 TRP V 231 334.245 286.504 367.476 1.00 0.00 H HETATM 3103 N SEP V 232 338.554 283.457 375.385 1.00 0.00 N HETATM 3104 CA SEP V 232 339.510 283.690 376.473 1.00 0.00 C HETATM 3105 C SEP V 232 340.801 284.396 376.101 1.00 0.00 C HETATM 3106 O SEP V 232 341.282 285.258 376.836 1.00 0.00 O HETATM 3107 CB SEP V 232 339.862 282.360 377.109 1.00 0.00 C HETATM 3108 OG SEP V 232 338.742 281.785 377.724 1.00 0.00 O HETATM 3109 P SEP V 232 339.099 280.850 378.991 1.00 0.00 P HETATM 3110 O1P SEP V 232 337.724 280.279 379.570 1.00 0.00 O HETATM 3111 O2P SEP V 232 339.848 281.762 380.067 1.00 0.00 O HETATM 3112 O3P SEP V 232 340.043 279.672 378.469 1.00 0.00 O HETATM 3113 H SEP V 232 338.330 282.508 375.122 1.00 0.00 H HETATM 3114 HA SEP V 232 339.034 284.324 377.222 1.00 0.00 H HETATM 3115 1HB SEP V 232 340.249 281.683 376.348 1.00 0.00 H HETATM 3116 2HB SEP V 232 340.650 282.507 377.847 1.00 0.00 H ATOM 3117 N LYS V 233 341.349 284.021 374.960 1.00 0.00 N ATOM 3118 CA LYS V 233 342.577 284.580 374.417 1.00 0.00 C ATOM 3119 C LYS V 233 343.797 284.445 375.347 1.00 0.00 C ATOM 3120 O LYS V 233 344.735 285.247 375.258 1.00 0.00 O ATOM 3121 CB LYS V 233 342.354 286.054 374.072 1.00 0.00 C ATOM 3122 CG LYS V 233 341.225 286.303 373.081 1.00 0.00 C ATOM 3123 CD LYS V 233 341.081 287.785 372.770 1.00 0.00 C ATOM 3124 CE LYS V 233 339.919 288.042 371.820 1.00 0.00 C ATOM 3125 NZ LYS V 233 339.766 289.489 371.508 1.00 0.00 N ATOM 3126 H LYS V 233 340.876 283.310 374.424 1.00 0.00 H ATOM 3127 HA LYS V 233 342.817 284.025 373.507 1.00 0.00 H ATOM 3128 1HB LYS V 233 342.129 286.610 374.982 1.00 0.00 H ATOM 3129 2HB LYS V 233 343.268 286.471 373.650 1.00 0.00 H ATOM 3130 1HG LYS V 233 341.427 285.764 372.155 1.00 0.00 H ATOM 3131 2HG LYS V 233 340.288 285.935 373.497 1.00 0.00 H ATOM 3132 1HD LYS V 233 340.912 288.337 373.695 1.00 0.00 H ATOM 3133 2HD LYS V 233 341.999 288.152 372.311 1.00 0.00 H ATOM 3134 1HE LYS V 233 340.082 287.497 370.892 1.00 0.00 H ATOM 3135 2HE LYS V 233 338.995 287.681 372.271 1.00 0.00 H ATOM 3136 1HZ LYS V 233 338.987 289.617 370.877 1.00 0.00 H ATOM 3137 2HZ LYS V 233 339.596 290.002 372.361 1.00 0.00 H ATOM 3138 3HZ LYS V 233 340.610 289.831 371.072 1.00 0.00 H HETATM 3139 N SEP V 234 343.847 283.398 376.193 1.00 0.00 N HETATM 3140 CA SEP V 234 345.045 283.214 377.007 1.00 0.00 C HETATM 3141 C SEP V 234 346.121 282.826 376.000 1.00 0.00 C HETATM 3142 O SEP V 234 345.838 282.171 374.996 1.00 0.00 O HETATM 3143 CB SEP V 234 344.858 282.143 378.064 1.00 0.00 C HETATM 3144 OG SEP V 234 346.049 281.918 378.767 1.00 0.00 O HETATM 3145 P SEP V 234 345.827 281.382 380.275 1.00 0.00 P HETATM 3146 O1P SEP V 234 347.270 281.180 380.929 1.00 0.00 O HETATM 3147 O2P SEP V 234 345.032 280.000 380.181 1.00 0.00 O HETATM 3148 O3P SEP V 234 344.983 282.488 381.059 1.00 0.00 O HETATM 3149 H SEP V 234 343.087 282.739 376.282 1.00 0.00 H HETATM 3150 HA SEP V 234 345.277 284.159 377.500 1.00 0.00 H HETATM 3151 1HB SEP V 234 344.075 282.449 378.757 1.00 0.00 H HETATM 3152 2HB SEP V 234 344.532 281.218 377.591 1.00 0.00 H ATOM 3153 N SER V 235 347.380 283.203 376.217 1.00 0.00 N ATOM 3154 CA SER V 235 348.367 282.804 375.220 1.00 0.00 C ATOM 3155 C SER V 235 349.784 282.616 375.702 1.00 0.00 C ATOM 3156 O SER V 235 350.173 283.022 376.796 1.00 0.00 O ATOM 3157 CB SER V 235 348.497 283.874 374.165 1.00 0.00 C ATOM 3158 OG SER V 235 349.276 284.934 374.662 1.00 0.00 O ATOM 3159 H SER V 235 347.627 283.783 377.006 1.00 0.00 H ATOM 3160 HA SER V 235 348.038 281.866 374.769 1.00 0.00 H ATOM 3161 1HB SER V 235 348.965 283.467 373.288 1.00 0.00 H ATOM 3162 2HB SER V 235 347.509 284.240 373.878 1.00 0.00 H ATOM 3163 HG SER V 235 348.650 285.547 375.076 1.00 0.00 H HETATM 3164 N PTR V 236 350.557 282.054 374.783 1.00 0.00 N HETATM 3165 CA PTR V 236 351.988 281.825 374.864 1.00 0.00 C HETATM 3166 C PTR V 236 352.737 282.756 373.891 1.00 0.00 C HETATM 3167 O PTR V 236 353.755 282.376 373.314 1.00 0.00 O HETATM 3168 CB PTR V 236 352.309 280.358 374.571 1.00 0.00 C HETATM 3169 CG PTR V 236 351.832 279.403 375.642 1.00 0.00 C HETATM 3170 CD1 PTR V 236 350.561 278.852 375.564 1.00 0.00 C HETATM 3171 CD2 PTR V 236 352.664 279.077 376.703 1.00 0.00 C HETATM 3172 CE1 PTR V 236 350.125 277.979 376.542 1.00 0.00 C HETATM 3173 CE2 PTR V 236 352.228 278.205 377.681 1.00 0.00 C HETATM 3174 CZ PTR V 236 350.964 277.657 377.602 1.00 0.00 C HETATM 3175 OH PTR V 236 350.529 276.788 378.577 1.00 0.00 O HETATM 3176 P PTR V 236 351.435 276.146 379.740 1.00 0.00 P HETATM 3177 O1P PTR V 236 350.546 275.262 380.568 1.00 0.00 O HETATM 3178 O2P PTR V 236 351.994 277.280 380.553 1.00 0.00 O HETATM 3179 O3P PTR V 236 352.528 275.357 379.075 1.00 0.00 O HETATM 3180 H PTR V 236 350.059 281.767 373.952 1.00 0.00 H HETATM 3181 HA PTR V 236 352.318 282.059 375.877 1.00 0.00 H HETATM 3182 1HB PTR V 236 351.851 280.067 373.626 1.00 0.00 H HETATM 3183 2HB PTR V 236 353.387 280.237 374.463 1.00 0.00 H HETATM 3184 HD1 PTR V 236 349.907 279.108 374.730 1.00 0.00 H HETATM 3185 HD2 PTR V 236 353.662 279.511 376.765 1.00 0.00 H HETATM 3186 HE1 PTR V 236 349.126 277.547 376.480 1.00 0.00 H HETATM 3187 HE2 PTR V 236 352.882 277.949 378.515 1.00 0.00 H ATOM 3188 N GLN V 237 352.200 283.975 373.732 1.00 0.00 N ATOM 3189 CA GLN V 237 352.789 285.091 372.975 1.00 0.00 C ATOM 3190 C GLN V 237 352.908 284.950 371.440 1.00 0.00 C ATOM 3191 O GLN V 237 353.537 285.800 370.793 1.00 0.00 O ATOM 3192 CB GLN V 237 354.182 285.374 373.543 1.00 0.00 C ATOM 3193 CG GLN V 237 354.196 285.697 375.028 1.00 0.00 C ATOM 3194 CD GLN V 237 353.421 286.960 375.352 1.00 0.00 C ATOM 3195 OE1 GLN V 237 353.751 288.048 374.871 1.00 0.00 O ATOM 3196 NE2 GLN V 237 352.384 286.823 376.170 1.00 0.00 N ATOM 3197 H GLN V 237 351.322 284.189 374.212 1.00 0.00 H ATOM 3198 HA GLN V 237 352.137 285.949 373.150 1.00 0.00 H ATOM 3199 1HB GLN V 237 354.824 284.507 373.382 1.00 0.00 H ATOM 3200 2HB GLN V 237 354.628 286.214 373.012 1.00 0.00 H ATOM 3201 1HG GLN V 237 353.743 284.869 375.574 1.00 0.00 H ATOM 3202 2HG GLN V 237 355.228 285.837 375.349 1.00 0.00 H ATOM 3203 1HE2 GLN V 237 351.834 287.622 376.420 1.00 0.00 H ATOM 3204 2HE2 GLN V 237 352.151 285.923 376.537 1.00 0.00 H ATOM 3205 N VAL V 238 352.212 283.960 370.851 1.00 0.00 N ATOM 3206 CA VAL V 238 352.103 283.820 369.386 1.00 0.00 C ATOM 3207 C VAL V 238 350.652 283.897 368.913 1.00 0.00 C ATOM 3208 O VAL V 238 350.378 284.224 367.762 1.00 0.00 O ATOM 3209 CB VAL V 238 352.707 282.478 368.931 1.00 0.00 C ATOM 3210 CG1 VAL V 238 354.194 282.428 369.250 1.00 0.00 C ATOM 3211 CG2 VAL V 238 351.973 281.326 369.601 1.00 0.00 C ATOM 3212 H VAL V 238 351.776 283.284 371.453 1.00 0.00 H ATOM 3213 HA VAL V 238 352.662 284.628 368.916 1.00 0.00 H ATOM 3214 HB VAL V 238 352.607 282.393 367.849 1.00 0.00 H ATOM 3215 1HG1 VAL V 238 354.604 281.472 368.921 1.00 0.00 H ATOM 3216 2HG1 VAL V 238 354.704 283.239 368.731 1.00 0.00 H ATOM 3217 3HG1 VAL V 238 354.339 282.534 370.325 1.00 0.00 H ATOM 3218 1HG2 VAL V 238 352.404 280.380 369.274 1.00 0.00 H ATOM 3219 2HG2 VAL V 238 352.068 281.414 370.683 1.00 0.00 H ATOM 3220 3HG2 VAL V 238 350.918 281.358 369.326 1.00 0.00 H ATOM 3221 N PHE V 239 349.716 283.648 369.819 1.00 0.00 N ATOM 3222 CA PHE V 239 348.306 283.617 369.461 1.00 0.00 C ATOM 3223 C PHE V 239 347.812 285.027 369.198 1.00 0.00 C ATOM 3224 O PHE V 239 347.134 285.291 368.204 1.00 0.00 O ATOM 3225 CB PHE V 239 347.476 282.971 370.571 1.00 0.00 C ATOM 3226 CG PHE V 239 347.848 281.543 370.852 1.00 0.00 C ATOM 3227 CD1 PHE V 239 349.077 281.228 371.411 1.00 0.00 C ATOM 3228 CD2 PHE V 239 346.969 280.511 370.558 1.00 0.00 C ATOM 3229 CE1 PHE V 239 349.420 279.914 371.670 1.00 0.00 C ATOM 3230 CE2 PHE V 239 347.309 279.197 370.816 1.00 0.00 C ATOM 3231 CZ PHE V 239 348.536 278.899 371.373 1.00 0.00 C ATOM 3232 H PHE V 239 349.994 283.406 370.750 1.00 0.00 H ATOM 3233 HA PHE V 239 348.178 283.017 368.561 1.00 0.00 H ATOM 3234 1HB PHE V 239 347.594 283.540 371.492 1.00 0.00 H ATOM 3235 2HB PHE V 239 346.421 283.001 370.300 1.00 0.00 H ATOM 3236 HD1 PHE V 239 349.776 282.031 371.647 1.00 0.00 H ATOM 3237 HD2 PHE V 239 345.999 280.747 370.118 1.00 0.00 H ATOM 3238 HE1 PHE V 239 350.390 279.681 372.109 1.00 0.00 H ATOM 3239 HE2 PHE V 239 346.609 278.396 370.581 1.00 0.00 H ATOM 3240 HZ PHE V 239 348.806 277.864 371.576 1.00 0.00 H ATOM 3241 N GLN V 240 348.191 285.963 370.070 1.00 0.00 N ATOM 3242 CA GLN V 240 347.617 287.298 369.998 1.00 0.00 C ATOM 3243 C GLN V 240 348.227 288.066 368.842 1.00 0.00 C ATOM 3244 O GLN V 240 347.610 288.970 368.288 1.00 0.00 O ATOM 3245 CB GLN V 240 347.805 288.045 371.315 1.00 0.00 C ATOM 3246 CG GLN V 240 347.026 287.419 372.460 1.00 0.00 C ATOM 3247 CD GLN V 240 347.209 288.131 373.778 1.00 0.00 C ATOM 3248 OE1 GLN V 240 348.001 289.076 373.902 1.00 0.00 O ATOM 3249 NE2 GLN V 240 346.476 287.673 374.785 1.00 0.00 N ATOM 3250 H GLN V 240 348.854 285.740 370.795 1.00 0.00 H ATOM 3251 HA GLN V 240 346.546 287.204 369.814 1.00 0.00 H ATOM 3252 1HB GLN V 240 348.862 288.057 371.581 1.00 0.00 H ATOM 3253 2HB GLN V 240 347.481 289.082 371.197 1.00 0.00 H ATOM 3254 1HG GLN V 240 345.970 287.444 372.208 1.00 0.00 H ATOM 3255 2HG GLN V 240 347.350 286.384 372.587 1.00 0.00 H ATOM 3256 1HE2 GLN V 240 346.544 288.092 375.688 1.00 0.00 H ATOM 3257 2HE2 GLN V 240 345.846 286.874 374.640 1.00 0.00 H ATOM 3258 N LYS V 241 349.432 287.676 368.439 1.00 0.00 N ATOM 3259 CA LYS V 241 350.065 288.325 367.308 1.00 0.00 C ATOM 3260 C LYS V 241 349.317 287.962 366.043 1.00 0.00 C ATOM 3261 O LYS V 241 349.054 288.829 365.205 1.00 0.00 O ATOM 3262 CB LYS V 241 351.511 287.872 367.191 1.00 0.00 C ATOM 3263 CG LYS V 241 352.463 288.394 368.246 1.00 0.00 C ATOM 3264 CD LYS V 241 353.868 287.842 367.997 1.00 0.00 C ATOM 3265 CE LYS V 241 354.911 288.467 368.912 1.00 0.00 C ATOM 3266 NZ LYS V 241 354.514 288.361 370.346 1.00 0.00 N ATOM 3267 H LYS V 241 349.915 286.939 368.928 1.00 0.00 H ATOM 3268 HA LYS V 241 350.020 289.406 367.443 1.00 0.00 H ATOM 3269 1HB LYS V 241 351.530 286.791 367.275 1.00 0.00 H ATOM 3270 2HB LYS V 241 351.902 288.130 366.207 1.00 0.00 H ATOM 3271 1HG LYS V 241 352.485 289.482 368.222 1.00 0.00 H ATOM 3272 2HG LYS V 241 352.125 288.066 369.230 1.00 0.00 H ATOM 3273 1HD LYS V 241 353.859 286.760 368.170 1.00 0.00 H ATOM 3274 2HD LYS V 241 354.150 288.014 366.958 1.00 0.00 H ATOM 3275 1HE LYS V 241 355.854 287.937 368.771 1.00 0.00 H ATOM 3276 2HE LYS V 241 355.052 289.517 368.655 1.00 0.00 H ATOM 3277 1HZ LYS V 241 355.228 288.763 370.929 1.00 0.00 H ATOM 3278 2HZ LYS V 241 353.649 288.855 370.483 1.00 0.00 H ATOM 3279 3HZ LYS V 241 354.364 287.369 370.610 1.00 0.00 H ATOM 3280 N VAL V 242 348.877 286.707 365.925 1.00 0.00 N ATOM 3281 CA VAL V 242 348.170 286.341 364.714 1.00 0.00 C ATOM 3282 C VAL V 242 346.871 287.133 364.656 1.00 0.00 C ATOM 3283 O VAL V 242 346.481 287.543 363.571 1.00 0.00 O ATOM 3284 CB VAL V 242 347.873 284.830 364.684 1.00 0.00 C ATOM 3285 CG1 VAL V 242 346.950 284.492 363.523 1.00 0.00 C ATOM 3286 CG2 VAL V 242 349.173 284.048 364.586 1.00 0.00 C ATOM 3287 H VAL V 242 349.083 286.005 366.638 1.00 0.00 H ATOM 3288 HA VAL V 242 348.782 286.635 363.863 1.00 0.00 H ATOM 3289 HB VAL V 242 347.350 284.555 365.600 1.00 0.00 H ATOM 3290 1HG1 VAL V 242 346.750 283.420 363.517 1.00 0.00 H ATOM 3291 2HG1 VAL V 242 346.012 285.035 363.633 1.00 0.00 H ATOM 3292 3HG1 VAL V 242 347.427 284.776 362.585 1.00 0.00 H ATOM 3293 1HG2 VAL V 242 348.955 282.981 364.566 1.00 0.00 H ATOM 3294 2HG2 VAL V 242 349.698 284.329 363.672 1.00 0.00 H ATOM 3295 3HG2 VAL V 242 349.800 284.275 365.449 1.00 0.00 H HETATM 3296 N TPO V 243 346.203 287.340 365.804 1.00 0.00 N HETATM 3297 CA TPO V 243 344.967 288.121 365.866 1.00 0.00 C HETATM 3298 C TPO V 243 345.151 289.461 365.154 1.00 0.00 C HETATM 3299 O TPO V 243 344.369 289.819 364.273 1.00 0.00 O HETATM 3300 CB TPO V 243 344.526 288.360 367.322 1.00 0.00 C HETATM 3301 OG1 TPO V 243 344.189 287.107 367.933 1.00 0.00 O HETATM 3302 CG2 TPO V 243 343.319 289.284 367.369 1.00 0.00 C HETATM 3303 P TPO V 243 343.392 287.067 369.335 1.00 0.00 P HETATM 3304 O1P TPO V 243 343.192 285.575 369.708 1.00 0.00 O HETATM 3305 O2P TPO V 243 342.036 287.787 369.115 1.00 0.00 O HETATM 3306 O3P TPO V 243 344.266 287.805 370.383 1.00 0.00 O HETATM 3307 H TPO V 243 346.574 286.938 366.653 1.00 0.00 H HETATM 3308 HA TPO V 243 344.180 287.565 365.356 1.00 0.00 H HETATM 3309 HB TPO V 243 345.345 288.812 367.881 1.00 0.00 H HETATM 3310 1HG2 TPO V 243 343.021 289.441 368.406 1.00 0.00 H HETATM 3311 2HG2 TPO V 243 343.575 290.241 366.916 1.00 0.00 H HETATM 3312 3HG2 TPO V 243 342.494 288.832 366.820 1.00 0.00 H ATOM 3313 N ASP V 244 346.188 290.211 365.532 1.00 0.00 N ATOM 3314 CA ASP V 244 346.405 291.532 364.960 1.00 0.00 C ATOM 3315 C ASP V 244 346.591 291.429 363.439 1.00 0.00 C ATOM 3316 O ASP V 244 346.054 292.245 362.680 1.00 0.00 O ATOM 3317 CB ASP V 244 347.626 292.189 365.603 1.00 0.00 C ATOM 3318 CG ASP V 244 347.411 292.714 367.075 1.00 0.00 C ATOM 3319 OD1 ASP V 244 346.296 292.841 367.554 1.00 0.00 O ATOM 3320 OD2 ASP V 244 348.413 293.018 367.694 1.00 0.00 O ATOM 3321 H ASP V 244 346.833 289.856 366.239 1.00 0.00 H ATOM 3322 HA ASP V 244 345.529 292.148 365.160 1.00 0.00 H ATOM 3323 1HB ASP V 244 348.441 291.463 365.619 1.00 0.00 H ATOM 3324 2HB ASP V 244 347.954 293.019 364.978 1.00 0.00 H ATOM 3325 N HIS V 245 347.291 290.383 362.985 1.00 0.00 N ATOM 3326 CA HIS V 245 347.553 290.248 361.560 1.00 0.00 C ATOM 3327 C HIS V 245 346.314 289.675 360.860 1.00 0.00 C ATOM 3328 O HIS V 245 346.079 289.950 359.681 1.00 0.00 O ATOM 3329 CB HIS V 245 348.768 289.348 361.310 1.00 0.00 C ATOM 3330 CG HIS V 245 350.034 289.863 361.921 1.00 0.00 C ATOM 3331 ND1 HIS V 245 350.569 291.093 361.598 1.00 0.00 N ATOM 3332 CD2 HIS V 245 350.871 289.315 362.833 1.00 0.00 C ATOM 3333 CE1 HIS V 245 351.681 291.279 362.288 1.00 0.00 C ATOM 3334 NE2 HIS V 245 351.886 290.216 363.043 1.00 0.00 N ATOM 3335 H HIS V 245 347.691 289.715 363.645 1.00 0.00 H ATOM 3336 HA HIS V 245 347.749 291.230 361.132 1.00 0.00 H ATOM 3337 1HB HIS V 245 348.574 288.354 361.714 1.00 0.00 H ATOM 3338 2HB HIS V 245 348.926 289.240 360.237 1.00 0.00 H ATOM 3339 HD1 HIS V 245 350.151 291.782 361.006 1.00 0.00 H ATOM 3340 HD2 HIS V 245 350.863 288.367 363.370 1.00 0.00 H ATOM 3341 HE1 HIS V 245 352.257 292.198 362.174 1.00 0.00 H ATOM 3342 N ALA V 246 345.504 288.892 361.590 1.00 0.00 N ATOM 3343 CA ALA V 246 344.293 288.306 361.037 1.00 0.00 C ATOM 3344 C ALA V 246 343.348 289.414 360.750 1.00 0.00 C ATOM 3345 O ALA V 246 342.738 289.440 359.690 1.00 0.00 O ATOM 3346 CB ALA V 246 343.679 287.285 361.978 1.00 0.00 C ATOM 3347 H ALA V 246 345.741 288.704 362.553 1.00 0.00 H ATOM 3348 HA ALA V 246 344.517 287.844 360.091 1.00 0.00 H ATOM 3349 1HB ALA V 246 342.788 286.887 361.524 1.00 0.00 H ATOM 3350 2HB ALA V 246 344.389 286.481 362.163 1.00 0.00 H ATOM 3351 3HB ALA V 246 343.422 287.756 362.912 1.00 0.00 H ATOM 3352 N THR V 247 343.298 290.394 361.642 1.00 0.00 N ATOM 3353 CA THR V 247 342.413 291.508 361.441 1.00 0.00 C ATOM 3354 C THR V 247 342.767 292.169 360.133 1.00 0.00 C ATOM 3355 O THR V 247 341.889 292.390 359.310 1.00 0.00 O ATOM 3356 CB THR V 247 342.499 292.523 362.596 1.00 0.00 C ATOM 3357 OG1 THR V 247 342.104 291.891 363.821 1.00 0.00 O ATOM 3358 CG2 THR V 247 341.592 293.714 362.328 1.00 0.00 C ATOM 3359 H THR V 247 343.850 290.328 362.497 1.00 0.00 H ATOM 3360 HA THR V 247 341.394 291.149 361.377 1.00 0.00 H ATOM 3361 HB THR V 247 343.527 292.871 362.698 1.00 0.00 H ATOM 3362 HG1 THR V 247 342.670 291.134 363.987 1.00 0.00 H ATOM 3363 1HG2 THR V 247 341.666 294.421 363.155 1.00 0.00 H ATOM 3364 2HG2 THR V 247 341.897 294.203 361.404 1.00 0.00 H ATOM 3365 3HG2 THR V 247 340.562 293.373 362.235 1.00 0.00 H ATOM 3366 N THR V 248 344.047 292.409 359.886 1.00 0.00 N ATOM 3367 CA THR V 248 344.419 292.985 358.603 1.00 0.00 C ATOM 3368 C THR V 248 344.028 292.109 357.431 1.00 0.00 C ATOM 3369 O THR V 248 343.443 292.590 356.458 1.00 0.00 O ATOM 3370 CB THR V 248 345.934 293.257 358.548 1.00 0.00 C ATOM 3371 OG1 THR V 248 346.288 294.212 359.557 1.00 0.00 O ATOM 3372 CG2 THR V 248 346.328 293.798 357.182 1.00 0.00 C ATOM 3373 H THR V 248 344.746 292.227 360.609 1.00 0.00 H ATOM 3374 HA THR V 248 343.908 293.938 358.496 1.00 0.00 H ATOM 3375 HB THR V 248 346.477 292.331 358.736 1.00 0.00 H ATOM 3376 HG1 THR V 248 346.176 293.816 360.424 1.00 0.00 H ATOM 3377 1HG2 THR V 248 347.402 293.984 357.161 1.00 0.00 H ATOM 3378 2HG2 THR V 248 346.071 293.070 356.414 1.00 0.00 H ATOM 3379 3HG2 THR V 248 345.796 294.729 356.992 1.00 0.00 H ATOM 3380 N ALA V 249 344.326 290.819 357.516 1.00 0.00 N ATOM 3381 CA ALA V 249 344.009 289.933 356.409 1.00 0.00 C ATOM 3382 C ALA V 249 342.518 289.905 356.131 1.00 0.00 C ATOM 3383 O ALA V 249 342.085 290.012 354.985 1.00 0.00 O ATOM 3384 CB ALA V 249 344.482 288.546 356.748 1.00 0.00 C ATOM 3385 H ALA V 249 344.800 290.467 358.349 1.00 0.00 H ATOM 3386 HA ALA V 249 344.522 290.296 355.519 1.00 0.00 H ATOM 3387 1HB ALA V 249 344.289 287.868 355.945 1.00 0.00 H ATOM 3388 2HB ALA V 249 345.531 288.612 356.928 1.00 0.00 H ATOM 3389 3HB ALA V 249 343.977 288.195 357.642 1.00 0.00 H ATOM 3390 N LEU V 250 341.734 289.868 357.189 1.00 0.00 N ATOM 3391 CA LEU V 250 340.299 289.805 357.087 1.00 0.00 C ATOM 3392 C LEU V 250 339.771 291.030 356.385 1.00 0.00 C ATOM 3393 O LEU V 250 338.917 290.918 355.512 1.00 0.00 O ATOM 3394 CB LEU V 250 339.667 289.686 358.480 1.00 0.00 C ATOM 3395 CG LEU V 250 339.862 288.338 359.186 1.00 0.00 C ATOM 3396 CD1 LEU V 250 339.507 288.480 360.659 1.00 0.00 C ATOM 3397 CD2 LEU V 250 338.997 287.283 358.514 1.00 0.00 C ATOM 3398 H LEU V 250 342.158 289.839 358.113 1.00 0.00 H ATOM 3399 HA LEU V 250 340.025 288.918 356.521 1.00 0.00 H ATOM 3400 1HB LEU V 250 340.089 290.459 359.120 1.00 0.00 H ATOM 3401 2HB LEU V 250 338.595 289.862 358.391 1.00 0.00 H ATOM 3402 HG LEU V 250 340.910 288.042 359.122 1.00 0.00 H ATOM 3403 1HD1 LEU V 250 339.646 287.522 361.161 1.00 0.00 H ATOM 3404 2HD1 LEU V 250 340.154 289.227 361.119 1.00 0.00 H ATOM 3405 3HD1 LEU V 250 338.467 288.792 360.754 1.00 0.00 H ATOM 3406 1HD2 LEU V 250 339.136 286.324 359.015 1.00 0.00 H ATOM 3407 2HD2 LEU V 250 337.949 287.577 358.578 1.00 0.00 H ATOM 3408 3HD2 LEU V 250 339.284 287.189 357.466 1.00 0.00 H ATOM 3409 N LEU V 251 340.285 292.208 356.747 1.00 0.00 N ATOM 3410 CA LEU V 251 339.811 293.450 356.161 1.00 0.00 C ATOM 3411 C LEU V 251 340.140 293.449 354.661 1.00 0.00 C ATOM 3412 O LEU V 251 339.302 293.799 353.822 1.00 0.00 O ATOM 3413 CB LEU V 251 340.459 294.656 356.853 1.00 0.00 C ATOM 3414 CG LEU V 251 340.026 294.901 358.304 1.00 0.00 C ATOM 3415 CD1 LEU V 251 340.897 295.989 358.918 1.00 0.00 C ATOM 3416 CD2 LEU V 251 338.556 295.294 358.336 1.00 0.00 C ATOM 3417 H LEU V 251 341.010 292.241 357.459 1.00 0.00 H ATOM 3418 HA LEU V 251 338.733 293.517 356.285 1.00 0.00 H ATOM 3419 1HB LEU V 251 341.539 294.519 356.849 1.00 0.00 H ATOM 3420 2HB LEU V 251 340.224 295.553 356.281 1.00 0.00 H ATOM 3421 HG LEU V 251 340.170 293.991 358.887 1.00 0.00 H ATOM 3422 1HD1 LEU V 251 340.589 296.163 359.949 1.00 0.00 H ATOM 3423 2HD1 LEU V 251 341.940 295.673 358.900 1.00 0.00 H ATOM 3424 3HD1 LEU V 251 340.786 296.909 358.346 1.00 0.00 H ATOM 3425 1HD2 LEU V 251 338.248 295.468 359.368 1.00 0.00 H ATOM 3426 2HD2 LEU V 251 338.411 296.206 357.755 1.00 0.00 H ATOM 3427 3HD2 LEU V 251 337.955 294.492 357.908 1.00 0.00 H ATOM 3428 N HIS V 252 341.325 292.930 354.314 1.00 0.00 N ATOM 3429 CA HIS V 252 341.792 292.880 352.931 1.00 0.00 C ATOM 3430 C HIS V 252 340.964 291.949 352.059 1.00 0.00 C ATOM 3431 O HIS V 252 340.923 292.102 350.837 1.00 0.00 O ATOM 3432 CB HIS V 252 343.260 292.443 352.881 1.00 0.00 C ATOM 3433 CG HIS V 252 344.217 293.496 353.349 1.00 0.00 C ATOM 3434 ND1 HIS V 252 345.585 293.357 353.243 1.00 0.00 N ATOM 3435 CD2 HIS V 252 344.004 294.702 353.924 1.00 0.00 C ATOM 3436 CE1 HIS V 252 346.173 294.434 353.733 1.00 0.00 C ATOM 3437 NE2 HIS V 252 345.236 295.265 354.153 1.00 0.00 N ATOM 3438 H HIS V 252 341.956 292.610 355.050 1.00 0.00 H ATOM 3439 HA HIS V 252 341.738 293.877 352.499 1.00 0.00 H ATOM 3440 1HB HIS V 252 343.397 291.557 353.502 1.00 0.00 H ATOM 3441 2HB HIS V 252 343.524 292.171 351.860 1.00 0.00 H ATOM 3442 HD2 HIS V 252 343.037 295.145 354.162 1.00 0.00 H ATOM 3443 HE1 HIS V 252 347.247 294.608 353.782 1.00 0.00 H ATOM 3444 HE2 HIS V 252 345.394 296.169 354.574 1.00 0.00 H ATOM 3445 N TYR V 253 340.302 290.978 352.681 1.00 0.00 N ATOM 3446 CA TYR V 253 339.481 290.037 351.945 1.00 0.00 C ATOM 3447 C TYR V 253 337.990 290.340 351.972 1.00 0.00 C ATOM 3448 O TYR V 253 337.209 289.512 351.518 1.00 0.00 O ATOM 3449 CB TYR V 253 339.727 288.625 352.480 1.00 0.00 C ATOM 3450 CG TYR V 253 341.186 288.225 352.502 1.00 0.00 C ATOM 3451 CD1 TYR V 253 341.682 287.466 353.551 1.00 0.00 C ATOM 3452 CD2 TYR V 253 342.027 288.617 351.471 1.00 0.00 C ATOM 3453 CE1 TYR V 253 343.014 287.101 353.571 1.00 0.00 C ATOM 3454 CE2 TYR V 253 343.359 288.252 351.490 1.00 0.00 C ATOM 3455 CZ TYR V 253 343.853 287.497 352.535 1.00 0.00 C ATOM 3456 OH TYR V 253 345.180 287.133 352.554 1.00 0.00 O ATOM 3457 H TYR V 253 340.445 290.836 353.680 1.00 0.00 H ATOM 3458 HA TYR V 253 339.791 290.077 350.903 1.00 0.00 H ATOM 3459 1HB TYR V 253 339.338 288.548 353.497 1.00 0.00 H ATOM 3460 2HB TYR V 253 339.186 287.905 351.868 1.00 0.00 H ATOM 3461 HD1 TYR V 253 341.020 287.158 354.361 1.00 0.00 H ATOM 3462 HD2 TYR V 253 341.637 289.214 350.647 1.00 0.00 H ATOM 3463 HE1 TYR V 253 343.404 286.505 354.395 1.00 0.00 H ATOM 3464 HE2 TYR V 253 344.021 288.561 350.681 1.00 0.00 H ATOM 3465 HH TYR V 253 345.627 287.520 351.797 1.00 0.00 H ATOM 3466 N GLN V 254 337.552 291.509 352.448 1.00 0.00 N ATOM 3467 CA GLN V 254 336.095 291.719 352.473 1.00 0.00 C ATOM 3468 C GLN V 254 335.599 292.111 351.082 1.00 0.00 C ATOM 3469 O GLN V 254 335.346 293.279 350.792 1.00 0.00 O ATOM 3470 CB GLN V 254 335.713 292.796 353.491 1.00 0.00 C ATOM 3471 CG GLN V 254 336.194 292.516 354.904 1.00 0.00 C ATOM 3472 CD GLN V 254 335.470 291.345 355.541 1.00 0.00 C ATOM 3473 OE1 GLN V 254 334.255 291.388 355.749 1.00 0.00 O ATOM 3474 NE2 GLN V 254 336.214 290.290 355.854 1.00 0.00 N ATOM 3475 H GLN V 254 338.200 292.226 352.796 1.00 0.00 H ATOM 3476 HA GLN V 254 335.612 290.781 352.749 1.00 0.00 H ATOM 3477 1HB GLN V 254 336.127 293.755 353.178 1.00 0.00 H ATOM 3478 2HB GLN V 254 334.628 292.902 353.519 1.00 0.00 H ATOM 3479 1HG GLN V 254 337.259 292.285 354.875 1.00 0.00 H ATOM 3480 2HG GLN V 254 336.021 293.400 355.518 1.00 0.00 H ATOM 3481 1HE2 GLN V 254 335.791 289.487 356.276 1.00 0.00 H ATOM 3482 2HE2 GLN V 254 337.197 290.297 355.668 1.00 0.00 H ATOM 3483 N LEU V 255 335.473 291.109 350.228 1.00 0.00 N ATOM 3484 CA LEU V 255 335.123 291.282 348.832 1.00 0.00 C ATOM 3485 C LEU V 255 333.633 291.509 348.627 1.00 0.00 C ATOM 3486 O LEU V 255 332.815 290.973 349.369 1.00 0.00 O ATOM 3487 CB LEU V 255 335.569 290.053 348.030 1.00 0.00 C ATOM 3488 CG LEU V 255 337.076 289.768 348.033 1.00 0.00 C ATOM 3489 CD1 LEU V 255 337.350 288.472 347.281 1.00 0.00 C ATOM 3490 CD2 LEU V 255 337.815 290.935 347.396 1.00 0.00 C ATOM 3491 H LEU V 255 335.729 290.191 350.582 1.00 0.00 H ATOM 3492 HA LEU V 255 335.693 292.136 348.482 1.00 0.00 H ATOM 3493 1HB LEU V 255 335.065 289.175 348.432 1.00 0.00 H ATOM 3494 2HB LEU V 255 335.258 290.182 346.994 1.00 0.00 H ATOM 3495 HG LEU V 255 337.421 289.637 349.059 1.00 0.00 H ATOM 3496 1HD1 LEU V 255 338.421 288.269 347.283 1.00 0.00 H ATOM 3497 2HD1 LEU V 255 336.825 287.651 347.770 1.00 0.00 H ATOM 3498 3HD1 LEU V 255 337.000 288.567 346.254 1.00 0.00 H ATOM 3499 1HD2 LEU V 255 338.886 290.733 347.398 1.00 0.00 H ATOM 3500 2HD2 LEU V 255 337.472 291.066 346.369 1.00 0.00 H ATOM 3501 3HD2 LEU V 255 337.616 291.845 347.963 1.00 0.00 H ATOM 3502 N PRO V 256 333.249 292.265 347.584 1.00 0.00 N ATOM 3503 CA PRO V 256 331.887 292.556 347.146 1.00 0.00 C ATOM 3504 C PRO V 256 331.212 291.340 346.487 1.00 0.00 C ATOM 3505 O PRO V 256 330.023 291.366 346.157 1.00 0.00 O ATOM 3506 CB PRO V 256 332.110 293.708 346.157 1.00 0.00 C ATOM 3507 CG PRO V 256 333.499 293.499 345.613 1.00 0.00 C ATOM 3508 CD PRO V 256 334.281 292.976 346.755 1.00 0.00 C ATOM 3509 HA PRO V 256 331.296 292.905 348.012 1.00 0.00 H ATOM 3510 1HB PRO V 256 331.368 293.674 345.373 1.00 0.00 H ATOM 3511 2HB PRO V 256 331.974 294.670 346.678 1.00 0.00 H ATOM 3512 1HG PRO V 256 333.463 292.786 344.776 1.00 0.00 H ATOM 3513 2HG PRO V 256 333.919 294.426 345.212 1.00 0.00 H ATOM 3514 1HD PRO V 256 335.039 292.325 346.334 1.00 0.00 H ATOM 3515 2HD PRO V 256 334.715 293.807 347.338 1.00 0.00 H ATOM 3516 N GLN V 257 331.991 290.290 346.233 1.00 0.00 N ATOM 3517 CA GLN V 257 331.516 289.080 345.577 1.00 0.00 C ATOM 3518 C GLN V 257 332.338 287.858 345.980 1.00 0.00 C ATOM 3519 O GLN V 257 333.448 287.989 346.475 1.00 0.00 O ATOM 3520 CB GLN V 257 331.551 289.254 344.057 1.00 0.00 C ATOM 3521 CG GLN V 257 332.944 289.457 343.485 1.00 0.00 C ATOM 3522 CD GLN V 257 332.938 289.573 341.973 1.00 0.00 C ATOM 3523 OE1 GLN V 257 332.197 288.866 341.285 1.00 0.00 O ATOM 3524 NE2 GLN V 257 333.766 290.468 341.446 1.00 0.00 N ATOM 3525 H GLN V 257 332.953 290.312 346.528 1.00 0.00 H ATOM 3526 HA GLN V 257 330.484 288.909 345.884 1.00 0.00 H ATOM 3527 1HB GLN V 257 331.117 288.376 343.580 1.00 0.00 H ATOM 3528 2HB GLN V 257 330.944 290.114 343.775 1.00 0.00 H ATOM 3529 1HG GLN V 257 333.365 290.374 343.897 1.00 0.00 H ATOM 3530 2HG GLN V 257 333.566 288.604 343.760 1.00 0.00 H ATOM 3531 1HE2 GLN V 257 333.806 290.590 340.453 1.00 0.00 H ATOM 3532 2HE2 GLN V 257 334.350 291.021 342.040 1.00 0.00 H ATOM 3533 N MET V 258 331.768 286.670 345.758 1.00 0.00 N ATOM 3534 CA MET V 258 332.447 285.382 345.936 1.00 0.00 C ATOM 3535 C MET V 258 332.946 285.121 347.362 1.00 0.00 C ATOM 3536 O MET V 258 334.138 285.298 347.624 1.00 0.00 O ATOM 3537 CB MET V 258 333.618 285.291 344.959 1.00 0.00 C ATOM 3538 CG MET V 258 333.214 285.287 343.491 1.00 0.00 C ATOM 3539 SD MET V 258 334.616 285.035 342.385 1.00 0.00 S ATOM 3540 CE MET V 258 335.438 286.620 342.515 1.00 0.00 C ATOM 3541 H MET V 258 330.827 286.660 345.396 1.00 0.00 H ATOM 3542 HA MET V 258 331.754 284.605 345.640 1.00 0.00 H ATOM 3543 1HB MET V 258 334.291 286.132 345.118 1.00 0.00 H ATOM 3544 2HB MET V 258 334.183 284.378 345.153 1.00 0.00 H ATOM 3545 1HG MET V 258 332.489 284.493 343.316 1.00 0.00 H ATOM 3546 2HG MET V 258 332.744 286.238 343.241 1.00 0.00 H ATOM 3547 1HE MET V 258 336.328 286.621 341.885 1.00 0.00 H ATOM 3548 2HE MET V 258 334.761 287.410 342.188 1.00 0.00 H ATOM 3549 3HE MET V 258 335.728 286.796 343.552 1.00 0.00 H ATOM 3550 N PRO V 259 332.112 284.596 348.283 1.00 0.00 N ATOM 3551 CA PRO V 259 332.507 284.265 349.635 1.00 0.00 C ATOM 3552 C PRO V 259 333.544 283.149 349.576 1.00 0.00 C ATOM 3553 O PRO V 259 334.350 282.983 350.477 1.00 0.00 O ATOM 3554 CB PRO V 259 331.199 283.808 350.290 1.00 0.00 C ATOM 3555 CG PRO V 259 330.332 283.420 349.142 1.00 0.00 C ATOM 3556 CD PRO V 259 330.683 284.404 348.058 1.00 0.00 C ATOM 3557 HA PRO V 259 332.917 285.160 350.120 1.00 0.00 H ATOM 3558 1HB PRO V 259 331.395 282.973 350.979 1.00 0.00 H ATOM 3559 2HB PRO V 259 330.773 284.626 350.889 1.00 0.00 H ATOM 3560 1HG PRO V 259 330.532 282.379 348.850 1.00 0.00 H ATOM 3561 2HG PRO V 259 329.272 283.471 349.432 1.00 0.00 H ATOM 3562 1HD PRO V 259 330.475 283.957 347.074 1.00 0.00 H ATOM 3563 2HD PRO V 259 330.100 285.326 348.196 1.00 0.00 H ATOM 3564 N ASP V 260 333.561 282.403 348.468 1.00 0.00 N ATOM 3565 CA ASP V 260 334.528 281.335 348.275 1.00 0.00 C ATOM 3566 C ASP V 260 335.929 281.919 348.253 1.00 0.00 C ATOM 3567 O ASP V 260 336.877 281.319 348.750 1.00 0.00 O ATOM 3568 CB ASP V 260 334.219 280.602 346.961 1.00 0.00 C ATOM 3569 CG ASP V 260 334.922 279.237 346.770 1.00 0.00 C ATOM 3570 OD1 ASP V 260 334.605 278.320 347.479 1.00 0.00 O ATOM 3571 OD2 ASP V 260 335.767 279.135 345.903 1.00 0.00 O ATOM 3572 H ASP V 260 332.879 282.562 347.744 1.00 0.00 H ATOM 3573 HA ASP V 260 334.472 280.639 349.107 1.00 0.00 H ATOM 3574 1HB ASP V 260 333.144 280.441 346.896 1.00 0.00 H ATOM 3575 2HB ASP V 260 334.499 281.245 346.127 1.00 0.00 H ATOM 3576 N VAL V 261 336.068 283.124 347.706 1.00 0.00 N ATOM 3577 CA VAL V 261 337.368 283.744 347.607 1.00 0.00 C ATOM 3578 C VAL V 261 337.691 284.413 348.919 1.00 0.00 C ATOM 3579 O VAL V 261 338.813 284.297 349.410 1.00 0.00 O ATOM 3580 CB VAL V 261 337.398 284.780 346.467 1.00 0.00 C ATOM 3581 CG1 VAL V 261 338.725 285.523 346.459 1.00 0.00 C ATOM 3582 CG2 VAL V 261 337.157 284.089 345.134 1.00 0.00 C ATOM 3583 H VAL V 261 335.260 283.644 347.379 1.00 0.00 H ATOM 3584 HA VAL V 261 338.109 282.963 347.427 1.00 0.00 H ATOM 3585 HB VAL V 261 336.616 285.519 346.641 1.00 0.00 H ATOM 3586 1HG1 VAL V 261 338.729 286.251 345.647 1.00 0.00 H ATOM 3587 2HG1 VAL V 261 338.860 286.039 347.409 1.00 0.00 H ATOM 3588 3HG1 VAL V 261 339.539 284.813 346.312 1.00 0.00 H ATOM 3589 1HG2 VAL V 261 337.180 284.828 344.333 1.00 0.00 H ATOM 3590 2HG2 VAL V 261 337.936 283.345 344.963 1.00 0.00 H ATOM 3591 3HG2 VAL V 261 336.184 283.599 345.148 1.00 0.00 H ATOM 3592 N VAL V 262 336.690 285.069 349.517 1.00 0.00 N ATOM 3593 CA VAL V 262 336.903 285.761 350.790 1.00 0.00 C ATOM 3594 C VAL V 262 337.455 284.785 351.818 1.00 0.00 C ATOM 3595 O VAL V 262 338.496 285.021 352.450 1.00 0.00 O ATOM 3596 CB VAL V 262 335.544 286.252 351.362 1.00 0.00 C ATOM 3597 CG1 VAL V 262 335.724 286.780 352.806 1.00 0.00 C ATOM 3598 CG2 VAL V 262 334.948 287.287 350.455 1.00 0.00 C ATOM 3599 H VAL V 262 335.781 285.106 349.050 1.00 0.00 H ATOM 3600 HA VAL V 262 337.595 286.592 350.646 1.00 0.00 H ATOM 3601 HB VAL V 262 334.870 285.408 351.422 1.00 0.00 H ATOM 3602 1HG1 VAL V 262 334.770 287.088 353.204 1.00 0.00 H ATOM 3603 2HG1 VAL V 262 336.133 285.987 353.430 1.00 0.00 H ATOM 3604 3HG1 VAL V 262 336.399 287.621 352.815 1.00 0.00 H ATOM 3605 1HG2 VAL V 262 333.987 287.607 350.843 1.00 0.00 H ATOM 3606 2HG2 VAL V 262 335.606 288.114 350.408 1.00 0.00 H ATOM 3607 3HG2 VAL V 262 334.816 286.867 349.456 1.00 0.00 H ATOM 3608 N VAL V 263 336.772 283.655 351.936 1.00 0.00 N ATOM 3609 CA VAL V 263 337.097 282.683 352.946 1.00 0.00 C ATOM 3610 C VAL V 263 338.321 281.870 352.613 1.00 0.00 C ATOM 3611 O VAL V 263 339.217 281.749 353.445 1.00 0.00 O ATOM 3612 CB VAL V 263 335.904 281.730 353.151 1.00 0.00 C ATOM 3613 CG1 VAL V 263 336.263 280.634 354.143 1.00 0.00 C ATOM 3614 CG2 VAL V 263 334.691 282.514 353.629 1.00 0.00 C ATOM 3615 H VAL V 263 335.964 283.489 351.336 1.00 0.00 H ATOM 3616 HA VAL V 263 337.274 283.213 353.874 1.00 0.00 H ATOM 3617 HB VAL V 263 335.673 281.243 352.204 1.00 0.00 H ATOM 3618 1HG1 VAL V 263 335.409 279.970 354.276 1.00 0.00 H ATOM 3619 2HG1 VAL V 263 337.110 280.063 353.764 1.00 0.00 H ATOM 3620 3HG1 VAL V 263 336.526 281.082 355.101 1.00 0.00 H ATOM 3621 1HG2 VAL V 263 333.852 281.835 353.772 1.00 0.00 H ATOM 3622 2HG2 VAL V 263 334.925 283.006 354.574 1.00 0.00 H ATOM 3623 3HG2 VAL V 263 334.427 283.266 352.885 1.00 0.00 H ATOM 3624 N ARG V 264 338.402 281.335 351.394 1.00 0.00 N ATOM 3625 CA ARG V 264 339.520 280.476 351.064 1.00 0.00 C ATOM 3626 C ARG V 264 340.821 281.274 351.050 1.00 0.00 C ATOM 3627 O ARG V 264 341.882 280.722 351.361 1.00 0.00 O ATOM 3628 CB ARG V 264 339.307 279.818 349.709 1.00 0.00 C ATOM 3629 CG ARG V 264 338.160 278.820 349.656 1.00 0.00 C ATOM 3630 CD ARG V 264 337.938 278.313 348.278 1.00 0.00 C ATOM 3631 NE ARG V 264 339.029 277.462 347.830 1.00 0.00 N ATOM 3632 CZ ARG V 264 339.130 276.934 346.595 1.00 0.00 C ATOM 3633 NH1 ARG V 264 338.200 277.177 345.698 1.00 0.00 N ATOM 3634 NH2 ARG V 264 340.164 276.172 346.285 1.00 0.00 N ATOM 3635 H ARG V 264 337.682 281.483 350.688 1.00 0.00 H ATOM 3636 HA ARG V 264 339.590 279.707 351.836 1.00 0.00 H ATOM 3637 1HB ARG V 264 339.112 280.583 348.959 1.00 0.00 H ATOM 3638 2HB ARG V 264 340.215 279.293 349.413 1.00 0.00 H ATOM 3639 1HG ARG V 264 338.387 277.971 350.302 1.00 0.00 H ATOM 3640 2HG ARG V 264 337.243 279.301 349.997 1.00 0.00 H ATOM 3641 1HD ARG V 264 337.018 277.730 348.249 1.00 0.00 H ATOM 3642 2HD ARG V 264 337.856 279.153 347.590 1.00 0.00 H ATOM 3643 HE ARG V 264 339.764 277.253 348.492 1.00 0.00 H ATOM 3644 1HH1 ARG V 264 337.409 277.760 345.935 1.00 0.00 H ATOM 3645 2HH1 ARG V 264 338.275 276.781 344.772 1.00 0.00 H ATOM 3646 1HH2 ARG V 264 340.879 275.985 346.974 1.00 0.00 H ATOM 3647 2HH2 ARG V 264 340.239 275.776 345.359 1.00 0.00 H ATOM 3648 N SER V 265 340.758 282.582 350.735 1.00 0.00 N ATOM 3649 CA SER V 265 341.947 283.421 350.807 1.00 0.00 C ATOM 3650 C SER V 265 342.443 283.465 352.243 1.00 0.00 C ATOM 3651 O SER V 265 343.638 283.318 352.490 1.00 0.00 O ATOM 3652 CB SER V 265 341.645 284.822 350.311 1.00 0.00 C ATOM 3653 OG SER V 265 341.337 284.815 348.944 1.00 0.00 O ATOM 3654 H SER V 265 339.886 283.006 350.424 1.00 0.00 H ATOM 3655 HA SER V 265 342.722 282.992 350.175 1.00 0.00 H ATOM 3656 1HB SER V 265 340.808 285.234 350.873 1.00 0.00 H ATOM 3657 2HB SER V 265 342.507 285.464 350.490 1.00 0.00 H ATOM 3658 HG SER V 265 340.395 284.640 348.886 1.00 0.00 H ATOM 3659 N PHE V 266 341.520 283.600 353.202 1.00 0.00 N ATOM 3660 CA PHE V 266 341.889 283.626 354.610 1.00 0.00 C ATOM 3661 C PHE V 266 342.361 282.279 355.099 1.00 0.00 C ATOM 3662 O PHE V 266 343.305 282.190 355.880 1.00 0.00 O ATOM 3663 CB PHE V 266 340.705 284.084 355.463 1.00 0.00 C ATOM 3664 CG PHE V 266 341.051 284.318 356.906 1.00 0.00 C ATOM 3665 CD1 PHE V 266 341.854 285.386 357.277 1.00 0.00 C ATOM 3666 CD2 PHE V 266 340.576 283.470 357.895 1.00 0.00 C ATOM 3667 CE1 PHE V 266 342.174 285.602 358.604 1.00 0.00 C ATOM 3668 CE2 PHE V 266 340.893 283.684 359.222 1.00 0.00 C ATOM 3669 CZ PHE V 266 341.693 284.752 359.577 1.00 0.00 C ATOM 3670 H PHE V 266 340.533 283.716 352.953 1.00 0.00 H ATOM 3671 HA PHE V 266 342.703 284.328 354.739 1.00 0.00 H ATOM 3672 1HB PHE V 266 340.301 285.010 355.056 1.00 0.00 H ATOM 3673 2HB PHE V 266 339.914 283.336 355.420 1.00 0.00 H ATOM 3674 HD1 PHE V 266 342.233 286.060 356.508 1.00 0.00 H ATOM 3675 HD2 PHE V 266 339.945 282.626 357.615 1.00 0.00 H ATOM 3676 HE1 PHE V 266 342.806 286.446 358.882 1.00 0.00 H ATOM 3677 HE2 PHE V 266 340.513 283.010 359.990 1.00 0.00 H ATOM 3678 HZ PHE V 266 341.946 284.920 360.623 1.00 0.00 H ATOM 3679 N MET V 267 341.686 281.215 354.691 1.00 0.00 N ATOM 3680 CA MET V 267 342.112 279.919 355.169 1.00 0.00 C ATOM 3681 C MET V 267 343.499 279.593 354.612 1.00 0.00 C ATOM 3682 O MET V 267 344.321 278.982 355.303 1.00 0.00 O ATOM 3683 CB MET V 267 341.097 278.849 354.775 1.00 0.00 C ATOM 3684 CG MET V 267 339.703 279.061 355.349 1.00 0.00 C ATOM 3685 SD MET V 267 339.706 279.207 357.146 1.00 0.00 S ATOM 3686 CE MET V 267 338.148 280.045 357.420 1.00 0.00 C ATOM 3687 H MET V 267 340.878 281.316 354.076 1.00 0.00 H ATOM 3688 HA MET V 267 342.170 279.948 356.255 1.00 0.00 H ATOM 3689 1HB MET V 267 341.009 278.812 353.690 1.00 0.00 H ATOM 3690 2HB MET V 267 341.450 277.872 355.108 1.00 0.00 H ATOM 3691 1HG MET V 267 339.272 279.970 354.929 1.00 0.00 H ATOM 3692 2HG MET V 267 339.064 278.222 355.073 1.00 0.00 H ATOM 3693 1HE MET V 267 338.005 280.207 358.489 1.00 0.00 H ATOM 3694 2HE MET V 267 338.155 281.006 356.904 1.00 0.00 H ATOM 3695 3HE MET V 267 337.332 279.432 357.035 1.00 0.00 H ATOM 3696 N THR V 268 343.786 280.043 353.383 1.00 0.00 N ATOM 3697 CA THR V 268 345.104 279.855 352.797 1.00 0.00 C ATOM 3698 C THR V 268 346.096 280.726 353.549 1.00 0.00 C ATOM 3699 O THR V 268 347.220 280.309 353.826 1.00 0.00 O ATOM 3700 CB THR V 268 345.120 280.200 351.297 1.00 0.00 C ATOM 3701 OG1 THR V 268 344.140 279.410 350.611 1.00 0.00 O ATOM 3702 CG2 THR V 268 346.493 279.928 350.701 1.00 0.00 C ATOM 3703 H THR V 268 343.068 280.491 352.817 1.00 0.00 H ATOM 3704 HA THR V 268 345.400 278.816 352.925 1.00 0.00 H ATOM 3705 HB THR V 268 344.875 281.254 351.164 1.00 0.00 H ATOM 3706 HG1 THR V 268 343.263 279.750 350.804 1.00 0.00 H ATOM 3707 1HG2 THR V 268 346.486 280.178 349.641 1.00 0.00 H ATOM 3708 2HG2 THR V 268 347.239 280.536 351.213 1.00 0.00 H ATOM 3709 3HG2 THR V 268 346.740 278.874 350.823 1.00 0.00 H ATOM 3710 N TRP V 269 345.651 281.927 353.920 1.00 0.00 N ATOM 3711 CA TRP V 269 346.447 282.860 354.690 1.00 0.00 C ATOM 3712 C TRP V 269 346.895 282.202 355.981 1.00 0.00 C ATOM 3713 O TRP V 269 348.081 282.192 356.318 1.00 0.00 O ATOM 3714 CB TRP V 269 345.650 284.130 354.997 1.00 0.00 C ATOM 3715 CG TRP V 269 346.413 285.133 355.808 1.00 0.00 C ATOM 3716 CD1 TRP V 269 347.325 286.033 355.344 1.00 0.00 C ATOM 3717 CD2 TRP V 269 346.332 285.345 357.239 1.00 0.00 C ATOM 3718 NE1 TRP V 269 347.816 286.786 356.382 1.00 0.00 N ATOM 3719 CE2 TRP V 269 347.218 286.380 357.548 1.00 0.00 C ATOM 3720 CE3 TRP V 269 345.589 284.749 358.265 1.00 0.00 C ATOM 3721 CZ2 TRP V 269 347.389 286.837 358.845 1.00 0.00 C ATOM 3722 CZ3 TRP V 269 345.759 285.208 359.566 1.00 0.00 C ATOM 3723 CH2 TRP V 269 346.635 286.225 359.848 1.00 0.00 C ATOM 3724 H TRP V 269 344.715 282.218 353.647 1.00 0.00 H ATOM 3725 HA TRP V 269 347.321 283.144 354.114 1.00 0.00 H ATOM 3726 1HB TRP V 269 345.347 284.603 354.063 1.00 0.00 H ATOM 3727 2HB TRP V 269 344.743 283.867 355.540 1.00 0.00 H ATOM 3728 HD1 TRP V 269 347.620 286.139 354.302 1.00 0.00 H ATOM 3729 HE1 TRP V 269 348.505 287.520 356.301 1.00 0.00 H ATOM 3730 HE3 TRP V 269 344.890 283.942 358.047 1.00 0.00 H ATOM 3731 HZ2 TRP V 269 348.080 287.644 359.090 1.00 0.00 H ATOM 3732 HZ3 TRP V 269 345.177 284.738 360.359 1.00 0.00 H ATOM 3733 HH2 TRP V 269 346.744 286.561 360.879 1.00 0.00 H ATOM 3734 N LEU V 270 345.949 281.577 356.670 1.00 0.00 N ATOM 3735 CA LEU V 270 346.206 280.875 357.908 1.00 0.00 C ATOM 3736 C LEU V 270 347.197 279.753 357.710 1.00 0.00 C ATOM 3737 O LEU V 270 348.087 279.555 358.530 1.00 0.00 O ATOM 3738 CB LEU V 270 344.897 280.313 358.478 1.00 0.00 C ATOM 3739 CG LEU V 270 343.952 281.341 359.113 1.00 0.00 C ATOM 3740 CD1 LEU V 270 342.663 280.651 359.537 1.00 0.00 C ATOM 3741 CD2 LEU V 270 344.639 281.997 360.301 1.00 0.00 C ATOM 3742 H LEU V 270 344.987 281.631 356.341 1.00 0.00 H ATOM 3743 HA LEU V 270 346.653 281.581 358.604 1.00 0.00 H ATOM 3744 1HB LEU V 270 344.355 279.814 357.677 1.00 0.00 H ATOM 3745 2HB LEU V 270 345.140 279.572 359.240 1.00 0.00 H ATOM 3746 HG LEU V 270 343.696 282.103 358.376 1.00 0.00 H ATOM 3747 1HD1 LEU V 270 341.991 281.382 359.988 1.00 0.00 H ATOM 3748 2HD1 LEU V 270 342.183 280.208 358.665 1.00 0.00 H ATOM 3749 3HD1 LEU V 270 342.889 279.871 360.263 1.00 0.00 H ATOM 3750 1HD2 LEU V 270 343.967 282.728 360.752 1.00 0.00 H ATOM 3751 2HD2 LEU V 270 344.894 281.236 361.039 1.00 0.00 H ATOM 3752 3HD2 LEU V 270 345.547 282.497 359.966 1.00 0.00 H ATOM 3753 N ARG V 271 347.119 279.056 356.586 1.00 0.00 N ATOM 3754 CA ARG V 271 348.065 277.989 356.313 1.00 0.00 C ATOM 3755 C ARG V 271 349.514 278.463 356.436 1.00 0.00 C ATOM 3756 O ARG V 271 350.380 277.695 356.842 1.00 0.00 O ATOM 3757 CB ARG V 271 347.835 277.428 354.917 1.00 0.00 C ATOM 3758 CG ARG V 271 348.693 276.224 354.562 1.00 0.00 C ATOM 3759 CD ARG V 271 348.396 275.722 353.196 1.00 0.00 C ATOM 3760 NE ARG V 271 349.250 274.602 352.832 1.00 0.00 N ATOM 3761 CZ ARG V 271 349.356 274.093 351.590 1.00 0.00 C ATOM 3762 NH1 ARG V 271 348.658 274.613 350.604 1.00 0.00 N ATOM 3763 NH2 ARG V 271 350.162 273.071 351.361 1.00 0.00 N ATOM 3764 H ARG V 271 346.355 279.241 355.936 1.00 0.00 H ATOM 3765 HA ARG V 271 347.903 277.200 357.035 1.00 0.00 H ATOM 3766 1HB ARG V 271 346.793 277.133 354.811 1.00 0.00 H ATOM 3767 2HB ARG V 271 348.032 278.204 354.176 1.00 0.00 H ATOM 3768 1HG ARG V 271 349.747 276.503 354.603 1.00 0.00 H ATOM 3769 2HG ARG V 271 348.503 275.419 355.272 1.00 0.00 H ATOM 3770 1HD ARG V 271 347.360 275.390 353.148 1.00 0.00 H ATOM 3771 2HD ARG V 271 348.555 276.520 352.472 1.00 0.00 H ATOM 3772 HE ARG V 271 349.803 274.175 353.564 1.00 0.00 H ATOM 3773 1HH1 ARG V 271 348.042 275.394 350.779 1.00 0.00 H ATOM 3774 2HH1 ARG V 271 348.737 274.231 349.673 1.00 0.00 H ATOM 3775 1HH2 ARG V 271 350.699 272.671 352.118 1.00 0.00 H ATOM 3776 2HH2 ARG V 271 350.241 272.689 350.430 1.00 0.00 H ATOM 3777 N SER V 272 349.820 279.710 356.058 1.00 0.00 N ATOM 3778 CA SER V 272 351.205 280.182 356.067 1.00 0.00 C ATOM 3779 C SER V 272 351.732 280.394 357.497 1.00 0.00 C ATOM 3780 O SER V 272 352.931 280.562 357.695 1.00 0.00 O ATOM 3781 CB SER V 272 351.365 281.459 355.253 1.00 0.00 C ATOM 3782 OG SER V 272 350.733 282.543 355.854 1.00 0.00 O ATOM 3783 H SER V 272 349.080 280.365 355.800 1.00 0.00 H ATOM 3784 HA SER V 272 351.820 279.416 355.594 1.00 0.00 H ATOM 3785 1HB SER V 272 352.424 281.682 355.118 1.00 0.00 H ATOM 3786 2HB SER V 272 350.938 281.300 354.262 1.00 0.00 H ATOM 3787 HG SER V 272 349.817 282.254 356.046 1.00 0.00 H ATOM 3788 N TYR V 273 350.838 280.368 358.495 1.00 0.00 N ATOM 3789 CA TYR V 273 351.177 280.578 359.896 1.00 0.00 C ATOM 3790 C TYR V 273 351.261 279.240 360.643 1.00 0.00 C ATOM 3791 O TYR V 273 351.214 279.190 361.872 1.00 0.00 O ATOM 3792 CB TYR V 273 350.153 281.502 360.560 1.00 0.00 C ATOM 3793 CG TYR V 273 350.222 282.935 360.082 1.00 0.00 C ATOM 3794 CD1 TYR V 273 349.739 283.271 358.826 1.00 0.00 C ATOM 3795 CD2 TYR V 273 350.769 283.913 360.898 1.00 0.00 C ATOM 3796 CE1 TYR V 273 349.802 284.580 358.388 1.00 0.00 C ATOM 3797 CE2 TYR V 273 350.833 285.222 360.461 1.00 0.00 C ATOM 3798 CZ TYR V 273 350.352 285.556 359.212 1.00 0.00 C ATOM 3799 OH TYR V 273 350.415 286.860 358.776 1.00 0.00 O ATOM 3800 H TYR V 273 349.859 280.185 358.281 1.00 0.00 H ATOM 3801 HA TYR V 273 352.153 281.052 359.944 1.00 0.00 H ATOM 3802 1HB TYR V 273 349.147 281.127 360.369 1.00 0.00 H ATOM 3803 2HB TYR V 273 350.304 281.496 361.639 1.00 0.00 H ATOM 3804 HD1 TYR V 273 349.309 282.502 358.183 1.00 0.00 H ATOM 3805 HD2 TYR V 273 351.150 283.649 361.885 1.00 0.00 H ATOM 3806 HE1 TYR V 273 349.423 284.844 357.402 1.00 0.00 H ATOM 3807 HE2 TYR V 273 351.264 285.991 361.103 1.00 0.00 H ATOM 3808 HH TYR V 273 350.416 286.876 357.816 1.00 0.00 H ATOM 3809 N ILE V 274 351.360 278.141 359.885 1.00 0.00 N ATOM 3810 CA ILE V 274 351.578 276.803 360.428 1.00 0.00 C ATOM 3811 C ILE V 274 352.999 276.532 360.909 1.00 0.00 C ATOM 3812 O ILE V 274 353.225 275.529 361.585 1.00 0.00 O ATOM 3813 CB ILE V 274 351.207 275.744 359.374 1.00 0.00 C ATOM 3814 CG1 ILE V 274 350.975 274.386 360.041 1.00 0.00 C ATOM 3815 CG2 ILE V 274 352.295 275.642 358.316 1.00 0.00 C ATOM 3816 CD1 ILE V 274 350.330 273.363 359.135 1.00 0.00 C ATOM 3817 H ILE V 274 351.289 278.224 358.871 1.00 0.00 H ATOM 3818 HA ILE V 274 350.920 276.691 361.288 1.00 0.00 H ATOM 3819 HB ILE V 274 350.270 276.023 358.892 1.00 0.00 H ATOM 3820 1HG1 ILE V 274 351.926 273.984 360.388 1.00 0.00 H ATOM 3821 2HG1 ILE V 274 350.337 274.515 360.916 1.00 0.00 H ATOM 3822 1HG2 ILE V 274 352.017 274.888 357.580 1.00 0.00 H ATOM 3823 2HG2 ILE V 274 352.413 276.605 357.822 1.00 0.00 H ATOM 3824 3HG2 ILE V 274 353.236 275.358 358.788 1.00 0.00 H ATOM 3825 1HD1 ILE V 274 350.197 272.427 359.678 1.00 0.00 H ATOM 3826 2HD1 ILE V 274 349.358 273.731 358.803 1.00 0.00 H ATOM 3827 3HD1 ILE V 274 350.968 273.191 358.269 1.00 0.00 H ATOM 3828 N LYS V 275 353.967 277.367 360.511 1.00 0.00 N ATOM 3829 CA LYS V 275 355.339 277.121 360.928 1.00 0.00 C ATOM 3830 C LYS V 275 355.865 278.217 361.857 1.00 0.00 C ATOM 3831 O LYS V 275 356.016 277.974 363.045 1.00 0.00 O ATOM 3832 CB LYS V 275 356.245 276.994 359.702 1.00 0.00 C ATOM 3833 CG LYS V 275 357.674 276.574 360.017 1.00 0.00 C ATOM 3834 CD LYS V 275 358.492 276.399 358.746 1.00 0.00 C ATOM 3835 CE LYS V 275 359.938 276.044 359.062 1.00 0.00 C ATOM 3836 NZ LYS V 275 360.761 275.917 357.829 1.00 0.00 N ATOM 3837 H LYS V 275 353.741 278.165 359.934 1.00 0.00 H ATOM 3838 HA LYS V 275 355.377 276.179 361.476 1.00 0.00 H ATOM 3839 1HB LYS V 275 355.825 276.260 359.013 1.00 0.00 H ATOM 3840 2HB LYS V 275 356.285 277.949 359.178 1.00 0.00 H ATOM 3841 1HG LYS V 275 358.147 277.333 360.642 1.00 0.00 H ATOM 3842 2HG LYS V 275 357.665 275.632 360.565 1.00 0.00 H ATOM 3843 1HD LYS V 275 358.056 275.605 358.139 1.00 0.00 H ATOM 3844 2HD LYS V 275 358.473 277.324 358.171 1.00 0.00 H ATOM 3845 1HE LYS V 275 360.372 276.815 359.696 1.00 0.00 H ATOM 3846 2HE LYS V 275 359.970 275.099 359.604 1.00 0.00 H ATOM 3847 1HZ LYS V 275 361.711 275.681 358.081 1.00 0.00 H ATOM 3848 2HZ LYS V 275 360.379 275.190 357.241 1.00 0.00 H ATOM 3849 3HZ LYS V 275 360.755 276.793 357.327 1.00 0.00 H ATOM 3850 N LEU V 276 356.087 279.447 361.362 1.00 0.00 N ATOM 3851 CA LEU V 276 356.496 280.552 362.237 1.00 0.00 C ATOM 3852 C LEU V 276 357.915 280.291 362.850 1.00 0.00 C ATOM 3853 O LEU V 276 358.280 280.899 363.854 1.00 0.00 O ATOM 3854 CB LEU V 276 355.461 280.739 363.354 1.00 0.00 C ATOM 3855 CG LEU V 276 354.006 280.888 362.894 1.00 0.00 C ATOM 3856 CD1 LEU V 276 353.100 281.024 364.111 1.00 0.00 C ATOM 3857 CD2 LEU V 276 353.882 282.100 361.982 1.00 0.00 C ATOM 3858 H LEU V 276 356.019 279.669 360.360 1.00 0.00 H ATOM 3859 HA LEU V 276 356.538 281.462 361.635 1.00 0.00 H ATOM 3860 1HB LEU V 276 355.512 279.881 364.021 1.00 0.00 H ATOM 3861 2HB LEU V 276 355.722 281.632 363.923 1.00 0.00 H ATOM 3862 HG LEU V 276 353.702 279.993 362.351 1.00 0.00 H ATOM 3863 1HD1 LEU V 276 352.065 281.129 363.784 1.00 0.00 H ATOM 3864 2HD1 LEU V 276 353.193 280.135 364.735 1.00 0.00 H ATOM 3865 3HD1 LEU V 276 353.390 281.903 364.684 1.00 0.00 H ATOM 3866 1HD2 LEU V 276 352.847 282.205 361.655 1.00 0.00 H ATOM 3867 2HD2 LEU V 276 354.184 282.996 362.525 1.00 0.00 H ATOM 3868 3HD2 LEU V 276 354.526 281.968 361.113 1.00 0.00 H ATOM 3869 N PHE V 277 358.695 279.356 362.262 1.00 0.00 N ATOM 3870 CA PHE V 277 360.040 278.982 362.758 1.00 0.00 C ATOM 3871 C PHE V 277 361.102 279.011 361.647 1.00 0.00 C ATOM 3872 O PHE V 277 361.886 278.061 361.495 1.00 0.00 O ATOM 3873 CB PHE V 277 360.004 277.587 363.385 1.00 0.00 C ATOM 3874 CG PHE V 277 359.140 277.495 364.611 1.00 0.00 C ATOM 3875 CD1 PHE V 277 357.988 276.723 364.608 1.00 0.00 C ATOM 3876 CD2 PHE V 277 359.478 278.180 365.768 1.00 0.00 C ATOM 3877 CE1 PHE V 277 357.192 276.638 365.736 1.00 0.00 C ATOM 3878 CE2 PHE V 277 358.685 278.096 366.896 1.00 0.00 C ATOM 3879 CZ PHE V 277 357.541 277.324 366.879 1.00 0.00 C ATOM 3880 H PHE V 277 358.331 278.902 361.441 1.00 0.00 H ATOM 3881 HA PHE V 277 360.318 279.677 363.543 1.00 0.00 H ATOM 3882 1HB PHE V 277 359.634 276.869 362.654 1.00 0.00 H ATOM 3883 2HB PHE V 277 361.014 277.285 363.658 1.00 0.00 H ATOM 3884 HD1 PHE V 277 357.713 276.180 363.704 1.00 0.00 H ATOM 3885 HD2 PHE V 277 360.381 278.791 365.781 1.00 0.00 H ATOM 3886 HE1 PHE V 277 356.290 276.028 365.720 1.00 0.00 H ATOM 3887 HE2 PHE V 277 358.962 278.640 367.800 1.00 0.00 H ATOM 3888 HZ PHE V 277 356.914 277.259 367.768 1.00 0.00 H ATOM 3889 N GLN V 278 361.093 280.073 360.856 1.00 0.00 N ATOM 3890 CA GLN V 278 362.130 280.359 359.862 1.00 0.00 C ATOM 3891 C GLN V 278 362.310 281.846 359.708 1.00 0.00 C ATOM 3892 O GLN V 278 361.342 282.571 359.839 1.00 0.00 O ATOM 3893 CB GLN V 278 361.782 279.735 358.508 1.00 0.00 C ATOM 3894 CG GLN V 278 360.476 280.232 357.910 1.00 0.00 C ATOM 3895 CD GLN V 278 360.145 279.552 356.595 1.00 0.00 C ATOM 3896 OE1 GLN V 278 360.381 278.353 356.424 1.00 0.00 O ATOM 3897 NE2 GLN V 278 359.596 280.315 355.657 1.00 0.00 N ATOM 3898 H GLN V 278 360.310 280.711 360.929 1.00 0.00 H ATOM 3899 HA GLN V 278 363.073 279.928 360.194 1.00 0.00 H ATOM 3900 1HB GLN V 278 362.579 279.944 357.795 1.00 0.00 H ATOM 3901 2HB GLN V 278 361.712 278.652 358.613 1.00 0.00 H ATOM 3902 1HG GLN V 278 359.667 280.032 358.612 1.00 0.00 H ATOM 3903 2HG GLN V 278 360.557 281.304 357.730 1.00 0.00 H ATOM 3904 1HE2 GLN V 278 359.356 279.922 354.769 1.00 0.00 H ATOM 3905 2HE2 GLN V 278 359.422 281.283 355.838 1.00 0.00 H ATOM 3906 N ALA V 279 363.546 282.308 359.503 1.00 0.00 N ATOM 3907 CA ALA V 279 363.801 283.754 359.452 1.00 0.00 C ATOM 3908 C ALA V 279 364.898 284.142 358.455 1.00 0.00 C ATOM 3909 O ALA V 279 366.074 284.219 358.813 1.00 0.00 O ATOM 3910 CB ALA V 279 364.139 284.278 360.820 1.00 0.00 C ATOM 3911 H ALA V 279 364.306 281.665 359.341 1.00 0.00 H ATOM 3912 HA ALA V 279 362.891 284.237 359.135 1.00 0.00 H ATOM 3913 1HB ALA V 279 364.272 285.357 360.775 1.00 0.00 H ATOM 3914 2HB ALA V 279 363.307 284.046 361.472 1.00 0.00 H ATOM 3915 3HB ALA V 279 365.051 283.816 361.179 1.00 0.00 H ATOM 3916 N PRO V 280 364.585 284.313 357.172 1.00 0.00 N ATOM 3917 CA PRO V 280 365.556 284.669 356.166 1.00 0.00 C ATOM 3918 C PRO V 280 366.338 285.893 356.633 1.00 0.00 C ATOM 3919 O PRO V 280 365.741 286.895 357.034 1.00 0.00 O ATOM 3920 CB PRO V 280 364.696 284.967 354.934 1.00 0.00 C ATOM 3921 CG PRO V 280 363.488 284.113 355.117 1.00 0.00 C ATOM 3922 CD PRO V 280 363.215 284.165 356.597 1.00 0.00 C ATOM 3923 HA PRO V 280 366.225 283.816 355.970 1.00 0.00 H ATOM 3924 1HB PRO V 280 364.459 286.040 354.891 1.00 0.00 H ATOM 3925 2HB PRO V 280 365.255 284.724 354.018 1.00 0.00 H ATOM 3926 1HG PRO V 280 362.652 284.506 354.518 1.00 0.00 H ATOM 3927 2HG PRO V 280 363.685 283.093 354.759 1.00 0.00 H ATOM 3928 1HD PRO V 280 362.581 285.037 356.824 1.00 0.00 H ATOM 3929 2HD PRO V 280 362.720 283.234 356.911 1.00 0.00 H ATOM 3930 N CYS V 281 367.659 285.816 356.552 1.00 0.00 N ATOM 3931 CA CYS V 281 368.589 286.860 356.998 1.00 0.00 C ATOM 3932 C CYS V 281 368.504 287.275 358.492 1.00 0.00 C ATOM 3933 O CYS V 281 368.949 288.372 358.836 1.00 0.00 O ATOM 3934 CB CYS V 281 368.373 288.109 356.142 1.00 0.00 C ATOM 3935 SG CYS V 281 368.565 287.829 354.366 1.00 0.00 S ATOM 3936 H CYS V 281 368.056 284.967 356.174 1.00 0.00 H ATOM 3937 HA CYS V 281 369.598 286.486 356.819 1.00 0.00 H ATOM 3938 1HB CYS V 281 367.370 288.500 356.316 1.00 0.00 H ATOM 3939 2HB CYS V 281 369.082 288.881 356.441 1.00 0.00 H ATOM 3940 HG CYS V 281 369.894 287.813 354.371 1.00 0.00 H ATOM 3941 N GLN V 282 368.008 286.400 359.385 1.00 0.00 N ATOM 3942 CA GLN V 282 367.962 286.712 360.829 1.00 0.00 C ATOM 3943 C GLN V 282 367.957 285.439 361.687 1.00 0.00 C ATOM 3944 O GLN V 282 367.591 284.367 361.232 1.00 0.00 O ATOM 3945 CB GLN V 282 366.766 287.648 361.162 1.00 0.00 C ATOM 3946 CG GLN V 282 366.621 288.109 362.686 1.00 0.00 C ATOM 3947 CD GLN V 282 367.860 288.873 363.288 1.00 0.00 C ATOM 3948 OE1 GLN V 282 368.881 288.226 363.572 1.00 0.00 O ATOM 3949 NE2 GLN V 282 367.769 290.183 363.508 1.00 0.00 N ATOM 3950 H GLN V 282 367.609 285.518 359.058 1.00 0.00 H ATOM 3951 HA GLN V 282 368.869 287.259 361.079 1.00 0.00 H ATOM 3952 1HB GLN V 282 366.834 288.552 360.559 1.00 0.00 H ATOM 3953 2HB GLN V 282 365.838 287.146 360.881 1.00 0.00 H ATOM 3954 1HG GLN V 282 365.782 288.807 362.736 1.00 0.00 H ATOM 3955 2HG GLN V 282 366.399 287.253 363.312 1.00 0.00 H ATOM 3956 1HE2 GLN V 282 368.539 290.676 363.894 1.00 0.00 H ATOM 3957 2HE2 GLN V 282 366.918 290.703 363.294 1.00 0.00 H ATOM 3958 N ARG V 283 368.450 285.531 362.915 1.00 0.00 N ATOM 3959 CA ARG V 283 368.406 284.388 363.820 1.00 0.00 C ATOM 3960 C ARG V 283 366.994 284.245 364.385 1.00 0.00 C ATOM 3961 O ARG V 283 366.406 285.230 364.846 1.00 0.00 O ATOM 3962 CB ARG V 283 369.403 284.550 364.958 1.00 0.00 C ATOM 3963 CG ARG V 283 370.864 284.526 364.536 1.00 0.00 C ATOM 3964 CD ARG V 283 371.774 284.707 365.696 1.00 0.00 C ATOM 3965 NE ARG V 283 373.171 284.701 365.295 1.00 0.00 N ATOM 3966 CZ ARG V 283 374.208 284.908 366.130 1.00 0.00 C ATOM 3967 NH1 ARG V 283 373.988 285.136 367.406 1.00 0.00 N ATOM 3968 NH2 ARG V 283 375.445 284.882 365.667 1.00 0.00 N ATOM 3969 H ARG V 283 368.799 286.428 363.241 1.00 0.00 H ATOM 3970 HA ARG V 283 368.663 283.481 363.268 1.00 0.00 H ATOM 3971 1HB ARG V 283 369.223 285.496 365.467 1.00 0.00 H ATOM 3972 2HB ARG V 283 369.257 283.753 365.687 1.00 0.00 H ATOM 3973 1HG ARG V 283 371.091 283.568 364.068 1.00 0.00 H ATOM 3974 2HG ARG V 283 371.051 285.331 363.824 1.00 0.00 H ATOM 3975 1HD ARG V 283 371.562 285.660 366.179 1.00 0.00 H ATOM 3976 2HD ARG V 283 371.620 283.897 366.408 1.00 0.00 H ATOM 3977 HE ARG V 283 373.380 284.528 364.320 1.00 0.00 H ATOM 3978 1HH1 ARG V 283 373.042 285.156 367.760 1.00 0.00 H ATOM 3979 2HH1 ARG V 283 374.765 285.291 368.032 1.00 0.00 H ATOM 3980 1HH2 ARG V 283 375.614 284.707 364.686 1.00 0.00 H ATOM 3981 2HH2 ARG V 283 376.222 285.037 366.293 1.00 0.00 H ATOM 3982 N CYS V 284 366.465 283.023 364.437 1.00 0.00 N ATOM 3983 CA CYS V 284 365.110 282.828 364.962 1.00 0.00 C ATOM 3984 C CYS V 284 365.025 282.961 366.473 1.00 0.00 C ATOM 3985 O CYS V 284 363.936 283.045 367.042 1.00 0.00 O ATOM 3986 CB CYS V 284 364.583 281.449 364.565 1.00 0.00 C ATOM 3987 SG CYS V 284 364.261 281.263 362.795 1.00 0.00 S ATOM 3988 H CYS V 284 366.981 282.235 364.062 1.00 0.00 H ATOM 3989 HA CYS V 284 364.475 283.583 364.543 1.00 0.00 H ATOM 3990 1HB CYS V 284 365.304 280.686 364.859 1.00 0.00 H ATOM 3991 2HB CYS V 284 363.655 281.246 365.099 1.00 0.00 H ATOM 3992 HG CYS V 284 363.186 282.044 362.766 1.00 0.00 H ATOM 3993 N GLY V 285 366.159 283.054 367.122 1.00 0.00 N ATOM 3994 CA GLY V 285 366.195 283.238 368.555 1.00 0.00 C ATOM 3995 C GLY V 285 366.035 284.673 369.043 1.00 0.00 C ATOM 3996 O GLY V 285 366.084 284.918 370.247 1.00 0.00 O ATOM 3997 H GLY V 285 367.024 282.948 366.610 1.00 0.00 H ATOM 3998 1HA GLY V 285 365.432 282.609 369.015 1.00 0.00 H ATOM 3999 2HA GLY V 285 367.130 282.866 368.901 1.00 0.00 H ATOM 4000 N LYS V 286 365.873 285.644 368.137 1.00 0.00 N ATOM 4001 CA LYS V 286 365.762 287.036 368.590 1.00 0.00 C ATOM 4002 C LYS V 286 364.334 287.349 369.076 1.00 0.00 C ATOM 4003 O LYS V 286 364.132 288.099 370.041 1.00 0.00 O ATOM 4004 CB LYS V 286 366.161 287.996 367.468 1.00 0.00 C ATOM 4005 CG LYS V 286 366.194 289.463 367.877 1.00 0.00 C ATOM 4006 CD LYS V 286 366.756 290.334 366.764 1.00 0.00 C ATOM 4007 CE LYS V 286 366.766 291.803 367.161 1.00 0.00 C ATOM 4008 NZ LYS V 286 367.217 292.678 366.045 1.00 0.00 N ATOM 4009 H LYS V 286 365.846 285.428 367.140 1.00 0.00 H ATOM 4010 HA LYS V 286 366.443 287.186 369.429 1.00 0.00 H ATOM 4011 1HB LYS V 286 367.151 287.730 367.096 1.00 0.00 H ATOM 4012 2HB LYS V 286 365.461 287.896 366.638 1.00 0.00 H ATOM 4013 1HG LYS V 286 365.184 289.798 368.114 1.00 0.00 H ATOM 4014 2HG LYS V 286 366.814 289.579 368.766 1.00 0.00 H ATOM 4015 1HD LYS V 286 367.776 290.021 366.536 1.00 0.00 H ATOM 4016 2HD LYS V 286 366.149 290.215 365.867 1.00 0.00 H ATOM 4017 1HE LYS V 286 365.764 292.105 367.461 1.00 0.00 H ATOM 4018 2HE LYS V 286 367.435 291.946 368.010 1.00 0.00 H ATOM 4019 1HZ LYS V 286 367.210 293.642 366.348 1.00 0.00 H ATOM 4020 2HZ LYS V 286 368.154 292.419 365.770 1.00 0.00 H ATOM 4021 3HZ LYS V 286 366.594 292.569 365.258 1.00 0.00 H ATOM 4022 N PHE V 287 363.341 286.760 368.404 1.00 0.00 N ATOM 4023 CA PHE V 287 361.936 287.084 368.631 1.00 0.00 C ATOM 4024 C PHE V 287 361.197 285.779 368.931 1.00 0.00 C ATOM 4025 O PHE V 287 361.655 284.698 368.561 1.00 0.00 O ATOM 4026 CB PHE V 287 361.322 287.782 367.416 1.00 0.00 C ATOM 4027 CG PHE V 287 362.025 289.052 367.028 1.00 0.00 C ATOM 4028 CD1 PHE V 287 362.729 289.136 365.836 1.00 0.00 C ATOM 4029 CD2 PHE V 287 361.984 290.165 367.854 1.00 0.00 C ATOM 4030 CE1 PHE V 287 363.376 290.304 365.478 1.00 0.00 C ATOM 4031 CE2 PHE V 287 362.628 291.334 367.499 1.00 0.00 C ATOM 4032 CZ PHE V 287 363.325 291.403 366.309 1.00 0.00 C ATOM 4033 H PHE V 287 363.579 286.042 367.740 1.00 0.00 H ATOM 4034 HA PHE V 287 361.857 287.729 369.508 1.00 0.00 H ATOM 4035 1HB PHE V 287 361.342 287.108 366.561 1.00 0.00 H ATOM 4036 2HB PHE V 287 360.279 288.020 367.621 1.00 0.00 H ATOM 4037 HD1 PHE V 287 362.768 288.267 365.178 1.00 0.00 H ATOM 4038 HD2 PHE V 287 361.433 290.111 368.794 1.00 0.00 H ATOM 4039 HE1 PHE V 287 363.925 290.356 364.539 1.00 0.00 H ATOM 4040 HE2 PHE V 287 362.587 292.202 368.157 1.00 0.00 H ATOM 4041 HZ PHE V 287 363.835 292.323 366.028 1.00 0.00 H ATOM 4042 N LEU V 288 360.021 285.859 369.530 1.00 0.00 N ATOM 4043 CA LEU V 288 359.210 284.657 369.754 1.00 0.00 C ATOM 4044 C LEU V 288 358.392 284.206 368.556 1.00 0.00 C ATOM 4045 O LEU V 288 357.748 283.159 368.605 1.00 0.00 O ATOM 4046 CB LEU V 288 358.258 284.896 370.933 1.00 0.00 C ATOM 4047 CG LEU V 288 358.930 285.134 372.292 1.00 0.00 C ATOM 4048 CD1 LEU V 288 357.868 285.460 373.333 1.00 0.00 C ATOM 4049 CD2 LEU V 288 359.725 283.900 372.689 1.00 0.00 C ATOM 4050 H LEU V 288 359.689 286.754 369.863 1.00 0.00 H ATOM 4051 HA LEU V 288 359.872 283.841 370.016 1.00 0.00 H ATOM 4052 1HB LEU V 288 357.642 285.766 370.711 1.00 0.00 H ATOM 4053 2HB LEU V 288 357.605 284.030 371.034 1.00 0.00 H ATOM 4054 HG LEU V 288 359.601 285.991 372.221 1.00 0.00 H ATOM 4055 1HD1 LEU V 288 358.345 285.630 374.298 1.00 0.00 H ATOM 4056 2HD1 LEU V 288 357.328 286.358 373.033 1.00 0.00 H ATOM 4057 3HD1 LEU V 288 357.170 284.627 373.414 1.00 0.00 H ATOM 4058 1HD2 LEU V 288 360.202 284.069 373.654 1.00 0.00 H ATOM 4059 2HD2 LEU V 288 359.054 283.043 372.761 1.00 0.00 H ATOM 4060 3HD2 LEU V 288 360.488 283.700 371.936 1.00 0.00 H ATOM 4061 N GLN V 289 358.373 285.004 367.494 1.00 0.00 N ATOM 4062 CA GLN V 289 357.646 284.597 366.305 1.00 0.00 C ATOM 4063 C GLN V 289 358.251 285.144 365.024 1.00 0.00 C ATOM 4064 O GLN V 289 358.617 286.329 364.892 1.00 0.00 O ATOM 4065 CB GLN V 289 356.184 285.038 366.410 1.00 0.00 C ATOM 4066 CG GLN V 289 355.332 284.660 365.211 1.00 0.00 C ATOM 4067 CD GLN V 289 353.865 284.989 365.415 1.00 0.00 C ATOM 4068 OE1 GLN V 289 353.351 284.926 366.535 1.00 0.00 O ATOM 4069 NE2 GLN V 289 353.183 285.344 364.332 1.00 0.00 N ATOM 4070 H GLN V 289 358.871 285.880 367.516 1.00 0.00 H ATOM 4071 HA GLN V 289 357.688 283.510 366.235 1.00 0.00 H ATOM 4072 1HB GLN V 289 355.732 284.594 367.297 1.00 0.00 H ATOM 4073 2HB GLN V 289 356.138 286.121 366.527 1.00 0.00 H ATOM 4074 1HG GLN V 289 355.687 285.208 364.338 1.00 0.00 H ATOM 4075 2HG GLN V 289 355.420 283.587 365.039 1.00 0.00 H ATOM 4076 1HE2 GLN V 289 352.211 285.574 364.405 1.00 0.00 H ATOM 4077 2HE2 GLN V 289 353.640 285.383 363.443 1.00 0.00 H ATOM 4078 N ASP V 290 358.306 284.263 364.061 1.00 0.00 N ATOM 4079 CA ASP V 290 358.575 284.617 362.702 1.00 0.00 C ATOM 4080 C ASP V 290 357.266 284.356 362.047 1.00 0.00 C ATOM 4081 O ASP V 290 356.478 283.600 362.580 1.00 0.00 O ATOM 4082 CB ASP V 290 359.700 283.788 362.077 1.00 0.00 C ATOM 4083 CG ASP V 290 361.049 284.023 362.744 1.00 0.00 C ATOM 4084 OD1 ASP V 290 361.391 285.160 362.965 1.00 0.00 O ATOM 4085 OD2 ASP V 290 361.724 283.062 363.026 1.00 0.00 O ATOM 4086 H ASP V 290 358.152 283.289 364.288 1.00 0.00 H ATOM 4087 HA ASP V 290 358.817 285.666 362.627 1.00 0.00 H ATOM 4088 1HB ASP V 290 359.455 282.729 362.149 1.00 0.00 H ATOM 4089 2HB ASP V 290 359.787 284.033 361.018 1.00 0.00 H ATOM 4090 N GLY V 291 356.994 285.058 360.977 1.00 0.00 N ATOM 4091 CA GLY V 291 355.840 284.829 360.151 1.00 0.00 C ATOM 4092 C GLY V 291 354.777 285.861 360.449 1.00 0.00 C ATOM 4093 O GLY V 291 354.046 285.755 361.433 1.00 0.00 O ATOM 4094 H GLY V 291 357.629 285.777 360.659 1.00 0.00 H ATOM 4095 1HA GLY V 291 356.118 284.877 359.107 1.00 0.00 H ATOM 4096 2HA GLY V 291 355.456 283.827 360.322 1.00 0.00 H ATOM 4097 N LEU V 292 354.660 286.821 359.534 1.00 0.00 N ATOM 4098 CA LEU V 292 353.533 287.763 359.487 1.00 0.00 C ATOM 4099 C LEU V 292 353.205 288.235 358.085 1.00 0.00 C ATOM 4100 O LEU V 292 353.021 289.432 357.871 1.00 0.00 O ATOM 4101 CB LEU V 292 353.837 288.984 360.364 1.00 0.00 C ATOM 4102 CG LEU V 292 354.941 289.916 359.848 1.00 0.00 C ATOM 4103 CD1 LEU V 292 355.150 291.053 360.839 1.00 0.00 C ATOM 4104 CD2 LEU V 292 356.223 289.122 359.648 1.00 0.00 C ATOM 4105 H LEU V 292 355.427 286.895 358.864 1.00 0.00 H ATOM 4106 HA LEU V 292 352.665 287.276 359.904 1.00 0.00 H ATOM 4107 1HB LEU V 292 352.927 289.573 360.466 1.00 0.00 H ATOM 4108 2HB LEU V 292 354.133 288.636 361.354 1.00 0.00 H ATOM 4109 HG LEU V 292 354.633 290.353 358.898 1.00 0.00 H ATOM 4110 1HD1 LEU V 292 355.935 291.715 360.472 1.00 0.00 H ATOM 4111 2HD1 LEU V 292 354.223 291.616 360.948 1.00 0.00 H ATOM 4112 3HD1 LEU V 292 355.444 290.645 361.805 1.00 0.00 H ATOM 4113 1HD2 LEU V 292 357.008 289.784 359.280 1.00 0.00 H ATOM 4114 2HD2 LEU V 292 356.533 288.685 360.598 1.00 0.00 H ATOM 4115 3HD2 LEU V 292 356.050 288.327 358.923 1.00 0.00 H ATOM 4116 N PRO V 293 353.130 287.359 357.093 1.00 0.00 N ATOM 4117 CA PRO V 293 352.872 287.757 355.752 1.00 0.00 C ATOM 4118 C PRO V 293 351.416 288.024 355.465 1.00 0.00 C ATOM 4119 O PRO V 293 350.551 287.383 356.071 1.00 0.00 O ATOM 4120 CB PRO V 293 353.387 286.553 354.957 1.00 0.00 C ATOM 4121 CG PRO V 293 353.112 285.386 355.843 1.00 0.00 C ATOM 4122 CD PRO V 293 353.408 285.891 357.230 1.00 0.00 C ATOM 4123 HA PRO V 293 353.514 288.603 355.519 1.00 0.00 H ATOM 4124 1HB PRO V 293 352.864 286.488 353.992 1.00 0.00 H ATOM 4125 2HB PRO V 293 354.457 286.678 354.736 1.00 0.00 H ATOM 4126 1HG PRO V 293 352.068 285.058 355.726 1.00 0.00 H ATOM 4127 2HG PRO V 293 353.747 284.534 355.557 1.00 0.00 H ATOM 4128 1HD PRO V 293 352.732 285.406 357.950 1.00 0.00 H ATOM 4129 2HD PRO V 293 354.458 285.680 357.481 1.00 0.00 H ATOM 4130 N PRO V 294 351.128 289.039 354.625 1.00 0.00 N ATOM 4131 CA PRO V 294 349.879 289.328 353.937 1.00 0.00 C ATOM 4132 C PRO V 294 349.837 288.552 352.604 1.00 0.00 C ATOM 4133 O PRO V 294 348.817 288.507 351.914 1.00 0.00 O ATOM 4134 CB PRO V 294 349.968 290.839 353.751 1.00 0.00 C ATOM 4135 CG PRO V 294 351.408 291.073 353.355 1.00 0.00 C ATOM 4136 CD PRO V 294 352.203 289.957 354.058 1.00 0.00 C ATOM 4137 HA PRO V 294 349.026 289.064 354.577 1.00 0.00 H ATOM 4138 1HB PRO V 294 349.253 291.166 352.978 1.00 0.00 H ATOM 4139 2HB PRO V 294 349.685 291.350 354.685 1.00 0.00 H ATOM 4140 1HG PRO V 294 351.495 291.052 352.262 1.00 0.00 H ATOM 4141 2HG PRO V 294 351.722 292.076 353.675 1.00 0.00 H ATOM 4142 1HD PRO V 294 352.829 289.451 353.325 1.00 0.00 H ATOM 4143 2HD PRO V 294 352.799 290.362 354.893 1.00 0.00 H ATOM 4144 N THR V 295 350.996 287.964 352.261 1.00 0.00 N ATOM 4145 CA THR V 295 351.339 287.353 350.967 1.00 0.00 C ATOM 4146 C THR V 295 351.354 285.841 350.976 1.00 0.00 C ATOM 4147 O THR V 295 351.717 285.213 349.985 1.00 0.00 O ATOM 4148 CB THR V 295 352.768 287.722 350.571 1.00 0.00 C ATOM 4149 OG1 THR V 295 353.658 287.301 351.638 1.00 0.00 O ATOM 4150 CG2 THR V 295 352.909 289.202 350.350 1.00 0.00 C ATOM 4151 H THR V 295 351.744 288.010 352.929 1.00 0.00 H ATOM 4152 HA THR V 295 350.624 287.691 350.217 1.00 0.00 H ATOM 4153 HB THR V 295 353.034 287.192 349.658 1.00 0.00 H ATOM 4154 HG1 THR V 295 354.510 287.739 351.515 1.00 0.00 H ATOM 4155 1HG2 THR V 295 353.938 289.432 350.075 1.00 0.00 H ATOM 4156 2HG2 THR V 295 352.239 289.515 349.549 1.00 0.00 H ATOM 4157 3HG2 THR V 295 352.659 289.719 351.241 1.00 0.00 H ATOM 4158 N TRP V 296 351.058 285.269 352.128 1.00 0.00 N ATOM 4159 CA TRP V 296 351.125 283.835 352.360 1.00 0.00 C ATOM 4160 C TRP V 296 352.560 283.258 352.254 1.00 0.00 C ATOM 4161 O TRP V 296 352.721 282.050 352.042 1.00 0.00 O ATOM 4162 CB TRP V 296 350.211 283.118 351.362 1.00 0.00 C ATOM 4163 CG TRP V 296 348.846 283.729 351.256 1.00 0.00 C ATOM 4164 CD1 TRP V 296 348.299 284.654 352.094 1.00 0.00 C ATOM 4165 CD2 TRP V 296 347.843 283.460 350.247 1.00 0.00 C ATOM 4166 NE1 TRP V 296 347.031 284.976 351.680 1.00 0.00 N ATOM 4167 CE2 TRP V 296 346.736 284.257 350.550 1.00 0.00 C ATOM 4168 CE3 TRP V 296 347.798 282.621 349.127 1.00 0.00 C ATOM 4169 CZ2 TRP V 296 345.588 284.240 349.775 1.00 0.00 C ATOM 4170 CZ3 TRP V 296 346.647 282.606 348.349 1.00 0.00 C ATOM 4171 CH2 TRP V 296 345.570 283.395 348.666 1.00 0.00 C ATOM 4172 H TRP V 296 350.754 285.868 352.879 1.00 0.00 H ATOM 4173 HA TRP V 296 350.761 283.644 353.370 1.00 0.00 H ATOM 4174 1HB TRP V 296 350.670 283.132 350.374 1.00 0.00 H ATOM 4175 2HB TRP V 296 350.098 282.075 351.657 1.00 0.00 H ATOM 4176 HD1 TRP V 296 348.796 285.074 352.967 1.00 0.00 H ATOM 4177 HE1 TRP V 296 346.414 285.635 352.133 1.00 0.00 H ATOM 4178 HE3 TRP V 296 348.651 281.993 348.869 1.00 0.00 H ATOM 4179 HZ2 TRP V 296 344.721 284.860 350.010 1.00 0.00 H ATOM 4180 HZ3 TRP V 296 346.619 281.948 347.479 1.00 0.00 H ATOM 4181 HH2 TRP V 296 344.683 283.361 348.034 1.00 0.00 H ATOM 4182 N ARG V 297 353.602 284.090 352.480 1.00 0.00 N ATOM 4183 CA ARG V 297 354.980 283.579 352.527 1.00 0.00 C ATOM 4184 C ARG V 297 355.675 283.921 353.858 1.00 0.00 C ATOM 4185 O ARG V 297 355.904 285.072 354.214 1.00 0.00 O ATOM 4186 CB ARG V 297 355.778 284.111 351.352 1.00 0.00 C ATOM 4187 CG ARG V 297 355.244 283.640 349.997 1.00 0.00 C ATOM 4188 CD ARG V 297 355.479 282.174 349.813 1.00 0.00 C ATOM 4189 NE ARG V 297 355.016 281.692 348.525 1.00 0.00 N ATOM 4190 CZ ARG V 297 353.770 281.219 348.268 1.00 0.00 C ATOM 4191 NH1 ARG V 297 352.851 281.147 349.218 1.00 0.00 N ATOM 4192 NH2 ARG V 297 353.471 280.816 347.043 1.00 0.00 N ATOM 4193 H ARG V 297 353.450 285.098 352.527 1.00 0.00 H ATOM 4194 HA ARG V 297 354.944 282.495 352.437 1.00 0.00 H ATOM 4195 1HB ARG V 297 355.757 285.199 351.361 1.00 0.00 H ATOM 4196 2HB ARG V 297 356.819 283.798 351.439 1.00 0.00 H ATOM 4197 1HG ARG V 297 354.175 283.834 349.928 1.00 0.00 H ATOM 4198 2HG ARG V 297 355.758 284.173 349.200 1.00 0.00 H ATOM 4199 1HD ARG V 297 356.546 281.965 349.892 1.00 0.00 H ATOM 4200 2HD ARG V 297 354.946 281.625 350.590 1.00 0.00 H ATOM 4201 HE ARG V 297 355.671 281.717 347.755 1.00 0.00 H ATOM 4202 1HH1 ARG V 297 353.047 281.449 350.183 1.00 0.00 H ATOM 4203 2HH1 ARG V 297 351.934 280.792 349.001 1.00 0.00 H ATOM 4204 1HH2 ARG V 297 354.165 280.863 346.311 1.00 0.00 H ATOM 4205 2HH2 ARG V 297 352.548 280.459 346.841 1.00 0.00 H ATOM 4206 N ASP V 298 356.033 282.888 354.602 1.00 0.00 N ATOM 4207 CA ASP V 298 356.454 283.051 355.993 1.00 0.00 C ATOM 4208 C ASP V 298 357.858 283.675 356.226 1.00 0.00 C ATOM 4209 O ASP V 298 358.891 282.996 356.184 1.00 0.00 O ATOM 4210 CB ASP V 298 356.270 281.644 356.638 1.00 0.00 C ATOM 4211 CG ASP V 298 356.576 281.450 358.145 1.00 0.00 C ATOM 4212 OD1 ASP V 298 357.141 282.302 358.735 1.00 0.00 O ATOM 4213 OD2 ASP V 298 356.202 280.389 358.671 1.00 0.00 O ATOM 4214 H ASP V 298 355.941 281.954 354.228 1.00 0.00 H ATOM 4215 HA ASP V 298 355.727 283.713 356.468 1.00 0.00 H ATOM 4216 1HB ASP V 298 355.225 281.346 356.495 1.00 0.00 H ATOM 4217 2HB ASP V 298 356.867 280.927 356.085 1.00 0.00 H ATOM 4218 N PHE V 299 357.850 284.998 356.522 1.00 0.00 N ATOM 4219 CA PHE V 299 359.046 285.757 356.961 1.00 0.00 C ATOM 4220 C PHE V 299 358.931 286.390 358.378 1.00 0.00 C ATOM 4221 O PHE V 299 357.841 286.632 358.895 1.00 0.00 O ATOM 4222 CB PHE V 299 359.344 286.863 355.947 1.00 0.00 C ATOM 4223 CG PHE V 299 358.252 287.888 355.830 1.00 0.00 C ATOM 4224 CD1 PHE V 299 358.214 288.983 356.681 1.00 0.00 C ATOM 4225 CD2 PHE V 299 357.259 287.760 354.870 1.00 0.00 C ATOM 4226 CE1 PHE V 299 357.210 289.927 356.574 1.00 0.00 C ATOM 4227 CE2 PHE V 299 356.255 288.702 354.760 1.00 0.00 C ATOM 4228 CZ PHE V 299 356.230 289.786 355.614 1.00 0.00 C ATOM 4229 H PHE V 299 356.973 285.476 356.341 1.00 0.00 H ATOM 4230 HA PHE V 299 359.882 285.057 356.995 1.00 0.00 H ATOM 4231 1HB PHE V 299 360.263 287.376 356.228 1.00 0.00 H ATOM 4232 2HB PHE V 299 359.503 286.422 354.964 1.00 0.00 H ATOM 4233 HD1 PHE V 299 358.989 289.095 357.439 1.00 0.00 H ATOM 4234 HD2 PHE V 299 357.279 286.903 354.196 1.00 0.00 H ATOM 4235 HE1 PHE V 299 357.192 290.782 357.249 1.00 0.00 H ATOM 4236 HE2 PHE V 299 355.482 288.589 354.001 1.00 0.00 H ATOM 4237 HZ PHE V 299 355.438 290.529 355.529 1.00 0.00 H ATOM 4238 N ARG V 300 360.086 286.726 358.961 1.00 0.00 N ATOM 4239 CA ARG V 300 360.270 287.280 360.322 1.00 0.00 C ATOM 4240 C ARG V 300 359.526 288.546 360.767 1.00 0.00 C ATOM 4241 O ARG V 300 359.415 289.511 360.009 1.00 0.00 O ATOM 4242 CB ARG V 300 361.754 287.553 360.523 1.00 0.00 C ATOM 4243 CG ARG V 300 362.323 288.664 359.654 1.00 0.00 C ATOM 4244 CD ARG V 300 363.805 288.713 359.727 1.00 0.00 C ATOM 4245 NE ARG V 300 364.345 289.865 359.023 1.00 0.00 N ATOM 4246 CZ ARG V 300 364.501 289.941 357.687 1.00 0.00 C ATOM 4247 NH1 ARG V 300 364.155 288.927 356.926 1.00 0.00 N ATOM 4248 NH2 ARG V 300 365.002 291.036 357.141 1.00 0.00 N ATOM 4249 H ARG V 300 360.931 286.500 358.455 1.00 0.00 H ATOM 4250 HA ARG V 300 359.968 286.518 361.009 1.00 0.00 H ATOM 4251 1HB ARG V 300 361.937 287.820 361.562 1.00 0.00 H ATOM 4252 2HB ARG V 300 362.322 286.647 360.313 1.00 0.00 H ATOM 4253 1HG ARG V 300 362.036 288.497 358.616 1.00 0.00 H ATOM 4254 2HG ARG V 300 361.930 289.625 359.989 1.00 0.00 H ATOM 4255 1HD ARG V 300 364.116 288.774 360.770 1.00 0.00 H ATOM 4256 2HD ARG V 300 364.222 287.813 359.277 1.00 0.00 H ATOM 4257 HE ARG V 300 364.622 290.666 359.575 1.00 0.00 H ATOM 4258 1HH1 ARG V 300 363.772 288.090 357.343 1.00 0.00 H ATOM 4259 2HH1 ARG V 300 364.272 288.984 355.925 1.00 0.00 H ATOM 4260 1HH2 ARG V 300 365.268 291.816 357.727 1.00 0.00 H ATOM 4261 2HH2 ARG V 300 365.119 291.093 356.141 1.00 0.00 H ATOM 4262 N THR V 301 359.057 288.555 362.047 1.00 0.00 N ATOM 4263 CA THR V 301 358.313 289.697 362.582 1.00 0.00 C ATOM 4264 C THR V 301 359.272 290.728 363.126 1.00 0.00 C ATOM 4265 O THR V 301 360.433 290.434 363.365 1.00 0.00 O ATOM 4266 CB THR V 301 357.428 289.276 363.777 1.00 0.00 C ATOM 4267 OG1 THR V 301 358.274 288.869 364.860 1.00 0.00 O ATOM 4268 CG2 THR V 301 356.532 288.127 363.428 1.00 0.00 C ATOM 4269 H THR V 301 359.201 287.758 362.674 1.00 0.00 H ATOM 4270 HA THR V 301 357.733 290.160 361.794 1.00 0.00 H ATOM 4271 HB THR V 301 356.828 290.125 364.095 1.00 0.00 H ATOM 4272 HG1 THR V 301 358.570 287.951 364.714 1.00 0.00 H ATOM 4273 1HG2 THR V 301 355.934 287.860 364.292 1.00 0.00 H ATOM 4274 2HG2 THR V 301 355.905 288.422 362.655 1.00 0.00 H ATOM 4275 3HG2 THR V 301 357.120 287.272 363.113 1.00 0.00 H ATOM 4276 N LEU V 302 358.791 291.943 363.374 1.00 0.00 N ATOM 4277 CA LEU V 302 359.549 292.921 364.164 1.00 0.00 C ATOM 4278 C LEU V 302 360.915 293.315 363.572 1.00 0.00 C ATOM 4279 O LEU V 302 361.743 293.907 364.259 1.00 0.00 O ATOM 4280 CB LEU V 302 359.762 292.366 365.578 1.00 0.00 C ATOM 4281 CG LEU V 302 358.486 292.078 366.379 1.00 0.00 C ATOM 4282 CD1 LEU V 302 358.852 291.394 367.689 1.00 0.00 C ATOM 4283 CD2 LEU V 302 357.740 293.380 366.631 1.00 0.00 C ATOM 4284 H LEU V 302 357.878 292.199 363.019 1.00 0.00 H ATOM 4285 HA LEU V 302 358.950 293.831 364.209 1.00 0.00 H ATOM 4286 1HB LEU V 302 360.324 291.437 365.505 1.00 0.00 H ATOM 4287 2HB LEU V 302 360.356 293.082 366.146 1.00 0.00 H ATOM 4288 HG LEU V 302 357.848 291.398 365.814 1.00 0.00 H ATOM 4289 1HD1 LEU V 302 357.945 291.189 368.258 1.00 0.00 H ATOM 4290 2HD1 LEU V 302 359.367 290.456 367.478 1.00 0.00 H ATOM 4291 3HD1 LEU V 302 359.504 292.045 368.269 1.00 0.00 H ATOM 4292 1HD2 LEU V 302 356.832 293.175 367.200 1.00 0.00 H ATOM 4293 2HD2 LEU V 302 358.377 294.060 367.197 1.00 0.00 H ATOM 4294 3HD2 LEU V 302 357.475 293.838 365.678 1.00 0.00 H ATOM 4295 N GLU V 303 361.100 292.994 362.289 1.00 0.00 N ATOM 4296 CA GLU V 303 362.126 293.481 361.378 1.00 0.00 C ATOM 4297 C GLU V 303 361.334 294.007 360.196 1.00 0.00 C ATOM 4298 O GLU V 303 361.816 294.775 359.364 1.00 0.00 O ATOM 4299 CB GLU V 303 363.116 292.394 360.948 1.00 0.00 C ATOM 4300 CG GLU V 303 363.921 291.734 362.074 1.00 0.00 C ATOM 4301 CD GLU V 303 365.007 292.560 362.650 1.00 0.00 C ATOM 4302 OE1 GLU V 303 365.348 293.554 362.083 1.00 0.00 O ATOM 4303 OE2 GLU V 303 365.533 292.162 363.666 1.00 0.00 O ATOM 4304 H GLU V 303 360.400 292.398 361.875 1.00 0.00 H ATOM 4305 HA GLU V 303 362.667 294.303 361.828 1.00 0.00 H ATOM 4306 1HB GLU V 303 362.568 291.602 360.433 1.00 0.00 H ATOM 4307 2HB GLU V 303 363.823 292.814 360.237 1.00 0.00 H ATOM 4308 1HG GLU V 303 363.249 291.429 362.878 1.00 0.00 H ATOM 4309 2HG GLU V 303 364.389 290.858 361.660 1.00 0.00 H ATOM 4310 N ALA V 304 360.100 293.511 360.136 1.00 0.00 N ATOM 4311 CA ALA V 304 359.161 293.739 359.061 1.00 0.00 C ATOM 4312 C ALA V 304 357.756 293.877 359.636 1.00 0.00 C ATOM 4313 O ALA V 304 357.621 293.981 360.857 1.00 0.00 O ATOM 4314 OXT ALA V 304 356.898 294.390 358.916 1.00 0.00 O ATOM 4315 CB ALA V 304 359.221 292.597 358.067 1.00 0.00 C ATOM 4316 H ALA V 304 359.820 292.907 360.892 1.00 0.00 H ATOM 4317 HA ALA V 304 359.424 294.671 358.559 1.00 0.00 H ATOM 4318 1HB ALA V 304 358.520 292.783 357.257 1.00 0.00 H ATOM 4319 2HB ALA V 304 360.230 292.517 357.663 1.00 0.00 H ATOM 4320 3HB ALA V 304 358.962 291.668 358.578 1.00 0.00 H TER CONECT 295 309 CONECT 309 295 310 319 CONECT 310 309 311 313 320 CONECT 311 310 312 323 CONECT 312 311 CONECT 313 310 314 321 322 CONECT 314 313 315 CONECT 315 314 316 317 318 CONECT 316 315 CONECT 317 315 CONECT 318 315 CONECT 319 309 CONECT 320 310 CONECT 321 313 CONECT 322 313 CONECT 323 311 CONECT 1377 1394 CONECT 1394 1377 1395 1410 CONECT 1395 1394 1396 1398 1411 CONECT 1396 1395 1397 1418 CONECT 1397 1396 CONECT 1398 1395 1399 1412 1413 CONECT 1399 1398 1400 1401 CONECT 1400 1399 1402 1414 CONECT 1401 1399 1403 1415 CONECT 1402 1400 1404 1416 CONECT 1403 1401 1404 1417 CONECT 1404 1402 1403 1405 CONECT 1405 1404 1406 CONECT 1406 1405 1407 1408 1409 CONECT 1407 1406 CONECT 1408 1406 CONECT 1409 1406 CONECT 1410 1394 CONECT 1411 1395 CONECT 1412 1398 CONECT 1413 1398 CONECT 1414 1400 CONECT 1415 1401 CONECT 1416 1402 CONECT 1417 1403 CONECT 1418 1396 CONECT 1834 1849 CONECT 1849 1834 1850 1859 CONECT 1850 1849 1851 1853 1860 CONECT 1851 1850 1852 1863 CONECT 1852 1851 CONECT 1853 1850 1854 1861 1862 CONECT 1854 1853 1855 CONECT 1855 1854 1856 1857 1858 CONECT 1856 1855 CONECT 1857 1855 CONECT 1858 1855 CONECT 1859 1849 CONECT 1860 1850 CONECT 1861 1853 CONECT 1862 1853 CONECT 1863 1851 CONECT 2251 2266 CONECT 2266 2251 2267 2276 CONECT 2267 2266 2268 2270 2277 CONECT 2268 2267 2269 2280 CONECT 2269 2268 CONECT 2270 2267 2271 2278 2279 CONECT 2271 2270 2272 CONECT 2272 2271 2273 2274 2275 CONECT 2273 2272 CONECT 2274 2272 CONECT 2275 2272 CONECT 2276 2266 CONECT 2277 2267 CONECT 2278 2270 CONECT 2279 2270 CONECT 2280 2268 CONECT 2318 2335 CONECT 2335 2318 2336 2345 CONECT 2336 2335 2337 2339 2346 CONECT 2337 2336 2338 2349 CONECT 2338 2337 CONECT 2339 2336 2340 2347 2348 CONECT 2340 2339 2341 CONECT 2341 2340 2342 2343 2344 CONECT 2342 2341 CONECT 2343 2341 CONECT 2344 2341 CONECT 2345 2335 CONECT 2346 2336 CONECT 2347 2339 CONECT 2348 2339 CONECT 2349 2337 CONECT 3081 3103 CONECT 3103 3081 3104 3113 CONECT 3104 3103 3105 3107 3114 CONECT 3105 3104 3106 3117 CONECT 3106 3105 CONECT 3107 3104 3108 3115 3116 CONECT 3108 3107 3109 CONECT 3109 3108 3110 3111 3112 CONECT 3110 3109 CONECT 3111 3109 CONECT 3112 3109 CONECT 3113 3103 CONECT 3114 3104 CONECT 3115 3107 CONECT 3116 3107 CONECT 3117 3105 CONECT 3119 3139 CONECT 3139 3119 3140 3149 CONECT 3140 3139 3141 3143 3150 CONECT 3141 3140 3142 3153 CONECT 3142 3141 CONECT 3143 3140 3144 3151 3152 CONECT 3144 3143 3145 CONECT 3145 3144 3146 3147 3148 CONECT 3146 3145 CONECT 3147 3145 CONECT 3148 3145 CONECT 3149 3139 CONECT 3150 3140 CONECT 3151 3143 CONECT 3152 3143 CONECT 3153 3141 CONECT 3155 3164 CONECT 3164 3155 3165 3180 CONECT 3165 3164 3166 3168 3181 CONECT 3166 3165 3167 3188 CONECT 3167 3166 CONECT 3168 3165 3169 3182 3183 CONECT 3169 3168 3170 3171 CONECT 3170 3169 3172 3184 CONECT 3171 3169 3173 3185 CONECT 3172 3170 3174 3186 CONECT 3173 3171 3174 3187 CONECT 3174 3172 3173 3175 CONECT 3175 3174 3176 CONECT 3176 3175 3177 3178 3179 CONECT 3177 3176 CONECT 3178 3176 CONECT 3179 3176 CONECT 3180 3164 CONECT 3181 3165 CONECT 3182 3168 CONECT 3183 3168 CONECT 3184 3170 CONECT 3185 3171 CONECT 3186 3172 CONECT 3187 3173 CONECT 3188 3166 CONECT 3282 3296 CONECT 3296 3282 3297 3307 CONECT 3297 3296 3298 3300 3308 CONECT 3298 3297 3299 3313 CONECT 3299 3298 CONECT 3300 3297 3301 3302 3309 CONECT 3301 3300 3303 CONECT 3302 3300 3310 3311 3312 CONECT 3303 3301 3304 3305 3306 CONECT 3304 3303 CONECT 3305 3303 CONECT 3306 3303 CONECT 3307 3296 CONECT 3308 3297 CONECT 3309 3300 CONECT 3310 3302 CONECT 3311 3302 CONECT 3312 3302 CONECT 3313 3298 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1407.09 178.425 933.724 3.38965 56.3892 -48.2122 -413.212 3.03852 -136.129 -22.9963 -33.8328 -31.4986 0 19.6436 302.567 -26.72 0.62911 81.1007 68.5906 -472.19 GLY:NtermProteinFull_1 -2.36293 0.21435 1.35804 0.00012 0 -0.13969 -0.47521 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58411 VAL_2 -2.512 0.44489 2.03286 0.01761 0.03504 -0.16361 -1.18034 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.9223 ASN_3 -7.37847 1.0052 4.10756 0.0091 0.28963 -0.32795 -1.28628 0 0 0 -0.65928 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.29997 LEU_4 -7.70409 0.9222 3.52898 0.01656 0.07682 -0.00076 -1.56675 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40513 GLU_5 -5.45654 0.41719 6.29711 0.00904 0.94375 -0.23033 -3.88343 0 0 0 0 -1.28451 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42479 ALA_6 -6.49635 0.71549 3.357 0.00146 0 -0.3087 -1.17129 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27581 PHE_7 -7.97528 1.10938 3.05176 0.02337 0.17105 -0.31799 -1.89681 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.07124 SER_8 -4.27761 0.17202 4.75926 0.00131 0.02326 -0.21289 -2.84698 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08194 GLN_9 -6.55483 0.27643 6.81352 0.0077 0.60701 -0.09841 -4.24223 0 0 0 0 -1.28602 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.42982 ALA_10 -5.47025 0.40543 3.48697 0.00138 0 -0.06395 -1.78377 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.33824 ILE_11 -5.78648 0.3764 4.48846 0.02621 0.07079 -0.51473 -1.85929 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.38311 SER_12 -5.11099 0.2132 5.21979 0.00137 0.02333 -0.33981 -2.61487 0 0 0 0 0 0 -0.01755 0.45127 0.30068 0 -0.28969 0.00201 -2.16124 ALA_13 -6.64214 0.41201 4.04339 0.00154 0 -0.20973 -2.20287 0 0 0 0 0 0 -0.0119 0 -0.2104 0 1.32468 -0.19539 -3.6908 ILE_14 -7.03067 0.5422 5.25787 0.0263 0.07238 -0.23117 -2.54302 0 0 0 0 0 0 -0.05634 0.14328 -0.45205 0 2.30374 -0.17242 -2.13989 GLN_15 -5.64653 0.28192 4.95634 0.00789 0.20762 -0.37621 -2.5481 0 0 0 0 0 0 0.01263 2.28596 -0.1283 0 -1.45095 -0.11131 -2.50903 ALA_16 -4.68953 0.257 4.33095 0.00144 0 -0.07348 -3.02781 0 0 0 0 0 0 -0.03209 0 -0.2131 0 1.32468 -0.30102 -2.42295 LEU_17 -7.68293 0.82988 4.96619 0.01915 0.18364 -0.3678 -2.21476 0 0 0 0 0 0 -0.01984 0.52572 -0.19584 0 1.66147 -0.15512 -2.45023 ARG_18 -5.15876 0.21186 4.39677 0.01088 0.19458 -0.33465 -1.83432 0 0 0 0 0 0 0.07376 1.67119 -0.11522 0 -0.09474 -0.15706 -1.13572 SER_19 -3.93811 0.2157 4.63691 0.00145 0.02353 -0.2246 -2.58878 0 0 0 0 0 0 -0.02328 0.42596 0.30785 0 -0.28969 -0.15004 -1.6031 SER_20 -5.56398 0.36207 5.82071 0.00151 0.02308 0.00343 -3.69865 0 0 0 0 -0.81491 0 -0.03122 0.41664 0.30885 0 -0.28969 0.05145 -3.41073 VAL_21 -6.0171 0.73041 3.67625 0.02226 0.05491 -0.1386 -3.01051 0 0 0 0 0 0 -0.04899 0.06578 -0.27193 0 2.64269 -0.03331 -2.32814 SER:phosphorylated_22 -3.48972 0.1991 4.01079 0.00862 0.70116 -0.21785 -2.80321 0 0 0 0 0 0 -0.00383 0.46024 0.37048 0 -0.28969 0.19198 -0.86193 ARG_23 -5.57742 0.28663 5.5832 0.02036 0.59137 0.09547 -4.60327 0 0 0 0 -0.72761 0 0.04711 1.62001 0.01337 0 -0.09474 0.27828 -2.46723 VAL_24 -9.1611 1.30266 3.24159 0.02266 0.05306 -0.36479 -2.3783 0 0 0 0 0 0 0.19705 0.42258 -0.33309 0 2.64269 0.04649 -4.30849 PHE_25 -6.76587 0.60749 2.5 0.03629 0.32784 -0.26362 -1.43345 0 0 0 0 0 0 0.95205 2.09154 0.02709 0 1.21829 -0.08212 -0.78448 ASP_26 -3.83781 0.28097 4.26747 0.00276 0.59431 -0.22573 -1.72578 0 0 0 0 0 0 -0.02557 2.89156 0.02416 0 -2.14574 -0.09879 0.00182 CYS_27 -5.72924 0.43606 4.74265 0.00214 0.01203 -0.24125 -2.34813 0 0 0 0 0 0 0.01502 0.13956 0.274 0 3.25479 0.03511 0.59274 LEU_28 -7.92491 1.31416 1.04441 0.01577 0.10026 -0.1416 -0.97661 0 0 0 0 0 0 -0.07323 0.18128 0.02688 0 1.66147 0.00923 -4.76289 LYS_29 -2.65505 0.2771 2.78032 0.00743 0.13987 -0.17077 -1.32479 0 0 0 0 0 0 0.0103 0.88408 -0.14543 0 -0.71458 -0.22994 -1.14144 ASP_30 -4.49543 0.28445 6.40819 0.00426 0.59588 0.69368 -3.79138 0 0 0 -0.93683 -0.82899 0 0.14446 1.64935 -0.65344 0 -2.14574 -0.33287 -3.4044 GLY_31 -2.4689 0.24934 2.57883 2e-05 0 0.01672 -0.36757 0 0 0 0 0 0 0.11678 0 -1.25041 0 0.79816 0.0579 -0.26912 MET_32 -4.79426 0.50115 1.79283 0.01653 0.18605 -0.19688 0.90801 0 0 0 0 0 0 0.30076 2.32776 0.01811 0 1.65735 0.58016 3.29757 ARG_33 -2.34043 0.28111 3.38528 0.01478 0.31734 0.47828 -2.81839 0 0 0 0 -0.82899 0 0.05599 2.35884 -0.09918 0 -0.09474 0.29105 1.00096 ASN_34 -3.02065 0.39625 2.79452 0.01339 0.71782 0.00683 0.15985 0 0 0 0 -0.852 0 0.34234 1.63291 -0.94825 0 -1.34026 0.92032 0.82306 LYS_35 -5.23278 0.80898 3.68716 0.0179 0.3298 -0.04496 -0.95872 0 0 0 -0.36261 0 0 0.2855 1.28253 -0.09312 0 -0.71458 0.83043 -0.16448 GLU_36 -2.7902 0.26436 2.43162 0.0064 0.28897 0.04059 -0.42042 0 0 0 0 -0.852 0 0.17652 2.52779 0.09098 0 -2.72453 1.15962 0.19971 THR_37 -2.66945 0.55688 2.2364 0.00617 0.03761 -0.00479 -2.00966 0 0 0 -0.6502 0 0 0.01987 0.05642 -0.59436 0 1.15175 2.06201 0.19866 LEU_38 -2.54533 0.25508 2.23891 0.01793 0.05343 -0.05597 -1.70465 0 0 0 -0.28759 0 0 0.05991 0.05036 -0.24256 0 1.66147 0.69632 0.1973 GLU_39 -2.5493 0.37168 1.79346 0.00855 0.40089 0.02394 -0.24666 0 0 0 0 0 0 0.00103 2.48049 0.25282 0 -2.72453 0.27629 0.08865 GLY_40 -3.03123 0.5308 2.93974 7e-05 0 0.00428 -1.75214 0 0 0 0 0 0 -0.1181 0 0.35858 0 0.79816 0.38825 0.11841 ARG_41 -8.40506 0.85083 6.56982 0.0357 0.65182 -0.19455 -2.89282 0 0 0 -0.93683 0 0 -0.04631 3.17268 -0.17646 0 -0.09474 -0.12906 -1.59498 GLU_42 -4.4631 0.56958 3.89454 0.00778 0.3659 -0.12723 -1.32786 0 0 0 0 0 0 -0.04469 2.82755 -0.24621 0 -2.72453 -0.48234 -1.75061 LYS_43 -4.19231 0.35589 3.69926 0.00721 0.11695 -0.1123 -1.39908 0 0 0 0 0 0 0.15145 0.91176 -0.04137 0 -0.71458 -0.42587 -1.64298 ALA_44 -4.91315 0.33521 3.60922 0.0015 0 -0.36464 -1.19334 0 0 0 0 0 0 -0.00972 0 -0.20438 0 1.32468 -0.34253 -1.75715 PHE_45 -10.1262 0.83418 4.78669 0.04708 0.20229 -0.39989 -2.05464 0 0 0 0 0 0 0.00549 3.50823 0.01206 0 1.21829 -0.26571 -2.23212 ILE_46 -6.18318 0.53039 4.56108 0.02671 0.07149 -0.29432 -1.98856 0 0 0 0 0 0 0.00077 0.0906 -0.4242 0 2.30374 -0.06191 -1.36738 ALA_47 -4.8529 0.25946 4.25449 0.00164 0 -0.27214 -1.50562 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.36131 ASN_48 -7.45194 0.69414 5.63329 0.00558 0.24866 -0.66139 -1.98697 0 0 0 0 0 0 0.24328 1.21314 0.31928 0 -1.34026 -0.19781 -3.28099 PHE_49 -6.88051 0.70363 3.52276 0.02369 0.1774 -0.19497 -2.11058 0 0 0 0 0 0 -0.02593 2.86697 0.02315 0 1.21829 -0.04945 -0.72554 GLN_50 -6.29584 0.51899 5.48166 0.00753 0.20125 -0.47557 -2.13204 0 0 0 0 0 0 0.04993 2.3262 -0.11405 0 -1.45095 -0.21536 -2.09825 ASP_51 -5.15102 0.17509 5.94293 0.00288 0.26517 0.01867 -2.75477 0 0 0 0 -0.72761 0 0.15437 1.31232 0.23566 0 -2.14574 -0.2132 -2.88525 ASN_52 -6.08537 0.56319 4.71704 0.00493 0.5968 -0.39792 -2.21102 0 0 0 0 0 0 -0.00804 2.14887 0.61533 0 -1.34026 0.11602 -1.28043 LEU_53 -4.94833 0.21184 4.67652 0.01581 0.07818 -0.44861 -1.95653 0 0 0 0 0 0 -0.04877 0.16452 -0.3027 0 1.66147 0.04204 -0.85456 HIS_D_54 -4.80813 0.28246 4.68596 0.00396 0.37948 -0.34385 -2.40217 0 0 0 0 0 0 0.07142 2.15943 -0.00683 0 -0.30065 -0.23003 -0.50895 SER_55 -5.39949 0.27819 5.18214 0.00131 0.02351 -0.25532 -2.24931 0 0 0 0 -0.81491 0 0.07505 0.46003 0.28486 0 -0.28969 -0.11411 -2.81774 GLY_56 -4.42232 0.41561 4.08623 0.00014 0 -0.21741 -2.1359 0 0 0 0 0 0 -0.06161 0 0.31906 0 0.79816 0.39495 -0.82308 ASN_57 -5.08364 0.22486 5.179 0.00721 0.26285 -0.52853 -2.03243 0 0 0 0 0 0 0.05647 1.00355 0.49813 0 -1.34026 0.52365 -1.22913 ARG_58 -6.95586 0.32306 6.13215 0.01442 0.28208 -0.57132 -2.36388 0 0 0 0 -0.43844 0 -0.01397 2.13378 -0.05664 0 -0.09474 0.03752 -1.57183 ASP_59 -7.19905 0.70456 6.54612 0.00303 0.62396 -0.42171 -2.31871 0 0 0 0 0 0 0.01474 2.6552 0.30304 0 -2.14574 0.10182 -1.13273 LEU_60 -4.92964 0.21945 4.22349 0.0166 0.076 -0.33019 -0.87716 0 0 0 0 0 0 -0.04137 0.19263 -0.27965 0 1.66147 -0.02423 -0.09259 ASN_61 -4.53107 0.24678 4.85713 0.00549 0.24034 -0.45379 -2.02552 0 0 0 0 0 0 0.00815 1.1515 0.45908 0 -1.34026 -0.01373 -1.39589 GLU_62 -6.98235 0.43471 6.49895 0.00617 0.78048 -0.16689 -3.4078 0 0 0 0 -0.8606 0 0.00732 2.82044 -0.35309 0 -2.72453 -0.08237 -4.02956 LEU_63 -4.35273 0.44269 2.90091 0.01688 0.10542 -0.32843 -0.93211 0 0 0 0 0 0 0.10471 0.12094 -0.01035 0 1.66147 -0.29665 -0.56726 GLU_64 -2.40979 0.1999 2.71666 0.00562 0.29664 -0.20208 -0.80087 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.30286 -0.88184 ARG_65 -5.62278 0.80706 4.82078 0.01277 0.28255 -0.08888 -1.55685 0 0 0 0 -0.8606 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69607 LEU_66 -6.12307 1.76034 0.30782 0.02314 0.12172 -0.40451 0.43248 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.27592 SER_67 -1.11771 0.06464 1.44121 0.00173 0.05296 -0.18136 0.26136 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08978 ASN_68 -2.98466 0.31504 3.12815 0.00832 0.26337 -0.05408 -0.92641 0 0 0 -1.18654 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02391 LEU_69 -2.19471 0.2729 1.21526 0.01656 0.04733 -0.09541 -0.61047 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42289 VAL_70 -4.16424 0.40609 0.3758 0.01785 0.04701 -0.14738 0.01061 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.5375 GLY_71 -1.93336 0.20834 1.07999 0.00017 0 -0.03916 0.32442 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59298 LYS_72 -3.72951 0.80901 2.70428 0.01002 0.18079 -0.19177 -0.69395 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.74169 PRO_73 -3.18114 0.78779 2.20817 0.0032 0.07254 -0.16386 -1.22334 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.7736 SER_74 -3.55289 0.72588 3.06146 0.00422 0.03395 -0.05746 -0.57047 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35837 GLU_75 -5.07785 1.14257 4.45713 0.0075 0.3568 -0.04328 -2.05473 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28675 ASN_76 -4.55403 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66256 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21504 HIS_77 -8.28835 2.46528 5.48615 0.00879 0.3311 -0.24526 -1.83386 0.01352 0 0 0 -0.54377 0 -0.01576 3.17394 -0.15727 0 -0.30065 4.79196 4.88581 PRO_78 -5.54976 1.68745 3.45177 0.00752 0.10025 -0.23459 -1.55372 0.21247 0 0 0 0 0 0.0718 0.08896 -0.79595 0 -1.64321 5.49374 1.33674 LEU_79 -4.29568 0.48257 2.48598 0.04123 0.09369 -0.15284 -0.39649 0 0 0 0 0 0 -0.0263 0.21465 -0.29336 0 1.66147 0.08632 -0.09877 HIS_D_80 -6.63876 0.92124 4.76268 0.00442 0.32466 -0.25822 -0.6858 0 0 0 -0.45877 0 0 0.27883 3.68415 -0.30538 0 -0.30065 0.29503 1.62343 ASN_81 -5.52518 0.62286 4.43757 0.00735 0.54869 -0.44569 0.06878 0 0 0 0 0 0 0.2254 2.62301 0.0457 0 -1.34026 0.32588 1.59411 SER_82 -2.57896 0.15531 3.27735 0.00224 0.07237 -0.17147 -1.90704 0 0 0 0 0 0 -0.056 0.32642 -0.18887 0 -0.28969 -0.40127 -1.75959 GLY_83 -1.80769 0.18125 2.23569 1e-05 0 -0.23382 -0.39499 0 0 0 0 0 0 -0.00964 0 -1.18507 0 0.79816 0.0597 -0.35639 LEU_84 -3.78556 0.25334 2.669 0.01627 0.07971 -0.02975 -0.21862 0 0 0 0 0 0 -0.01425 0.35856 -0.14414 0 1.66147 0.07995 0.92599 LEU_85 -2.49739 0.31559 2.26151 0.02064 0.08645 -0.12303 -0.5206 0 0 0 0 0 0 0.00823 0.19497 -0.26309 0 1.66147 -0.39578 0.74897 SER_86 -2.56634 0.1433 2.12458 0.00283 0.05833 -0.11754 0.21892 0 0 0 0 0 0 -0.04751 0.10813 -0.3323 0 -0.28969 -0.42129 -1.11859 LEU_87 -5.36773 0.62916 3.57827 0.02679 0.12178 0.03409 -0.94704 0 0 0 -0.45877 0 0 -0.05247 0.12343 0.00858 0 1.66147 -0.41773 -1.06018 ASP_88 -5.2471 0.91678 5.15643 0.00218 0.49183 -0.01453 -1.9485 0.00101 0 0 0 0 0 0.03563 1.9474 0.03184 0 -2.14574 4.99708 4.22432 PRO_89 -3.25855 0.67037 1.54237 0.00418 0.12401 -0.30525 0.32357 0.01971 0 0 0 0 0 0.14684 0.22153 -0.85943 0 -1.64321 4.92426 1.91039 LEU_90 -3.8773 0.46793 2.45339 0.01942 0.10555 0.02031 -0.90728 0 0 0 0 0 0 0.04627 0.12318 -0.07587 0 1.66147 0.07178 0.10886 TYR:phosphorylated_91 -7.91956 1.10081 4.47345 0.02704 0.78712 -0.4205 -2.9496 0 0 0 0 0 0 -0.10528 1.68438 0.21188 0 0.58223 0.4801 -2.04793 SER_92 -4.1576 0.3526 3.83974 0.00172 0.04909 -0.22636 -1.94561 0 0 0 0 0 0 0.08314 0.12701 -0.11281 0 -0.28969 -0.08765 -2.36643 GLN_93 -4.55264 0.33966 3.81344 0.00655 0.18294 -0.1959 -1.60713 0 0 0 0 0 0 0.09572 2.23842 -0.24379 0 -1.45095 -0.44038 -1.81406 LEU_94 -7.41172 0.99802 3.2746 0.01978 0.08063 -0.20306 -1.55413 0 0 0 0 0 0 -0.03472 0.33473 -0.24234 0 1.66147 -0.20996 -3.2867 LEU_95 -6.34457 0.39582 3.81103 0.01511 0.06866 -0.3059 -1.10499 0 0 0 0 0 0 0.05596 0.39746 -0.2506 0 1.66147 -0.15902 -1.75956 GLN_96 -6.23608 0.56613 4.56941 0.00648 0.17559 -0.47935 -1.82087 0 0 0 0 0 0 -0.00023 2.30453 0.00096 0 -1.45095 -0.14462 -2.509 ALA_97 -4.37525 0.16409 3.55031 0.00143 0 0.00513 -2.49442 0 0 0 0 0 0 0.06268 0 -0.16761 0 1.32468 -0.146 -2.07496 TYR_98 -8.19124 0.81929 4.59234 0.03038 0.2296 -0.34466 -2.42845 0 0 0 0 0 0 0.01052 2.77854 0.00553 0.00808 0.58223 -0.09233 -2.00017 LYS_99 -5.37325 0.34022 5.08783 0.0069 0.11243 -0.32893 -1.88498 0 0 0 0 0 0 -0.01478 0.93611 -0.04103 0 -0.71458 -0.13503 -2.00908 TRP_100 -6.94323 0.56551 4.63844 0.02572 0.29808 -0.44604 -1.89569 0 0 0 0 0 0 -0.03182 2.40547 -0.10809 0 2.26099 -0.22798 0.54134 SER_101 -5.02707 0.36043 5.25619 0.00129 0.02282 -0.23256 -2.85902 0 0 0 0 0 0 -0.02697 0.4447 0.32103 0 -0.28969 -0.00129 -2.03013 ASN_102 -6.15629 0.34222 6.16417 0.00673 0.25221 -0.40933 -2.22872 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.39102 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16408 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.1567 LEU_104 -5.00513 0.40924 3.92035 0.01659 0.06945 -0.09631 -2.08856 0 0 0 0 0 0 0.17797 0.33304 -0.26762 0 1.66147 -0.32061 -1.19011 GLN_105 -4.93773 0.29085 4.43558 0.0076 0.20639 -0.31086 -1.88225 0 0 0 0 0 0 0.08065 2.35809 -0.16094 0 -1.45095 -0.26161 -1.6252 TYR_106 -6.14985 0.36394 5.31012 0.02456 0.24159 -0.5001 -2.73931 0 0 0 0 -0.43694 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98934 HIS_D_107 -4.58644 0.31648 3.98239 0.0035 0.31221 0.05347 -2.23203 0 0 0 0 0 0 0.10563 1.16845 -0.33094 0 -0.30065 0.14103 -1.3669 ALA_108 -4.24874 0.22103 3.50046 0.0032 0 -0.1149 -2.47105 0 0 0 0 0 0 0.21267 0 -0.30756 0 1.32468 -0.06037 -1.94055 GLY_109 -3.24849 0.16136 3.58141 0.00012 0 -0.21877 -1.66633 0 0 0 0 0 0 -0.06643 0 0.23389 0 0.79816 0.25303 -0.17204 LEU_110 -3.94238 0.17175 3.64108 0.0222 0.07631 -0.23195 -1.25108 0 0 0 0 0 0 0.12916 0.29442 -0.25989 0 1.66147 0.3681 0.6792 ALA_111 -4.93779 0.46615 3.6658 0.00193 0 -0.08327 -2.87937 0 0 0 0 0 0 -0.01716 0 -0.18276 0 1.32468 -0.28103 -2.92282 SER_112 -4.95698 0.4236 5.28356 0.00131 0.02285 -0.29152 -3.0622 0 0 0 0 0 0 0.01453 0.54218 0.25498 0 -0.28969 -0.24845 -2.30582 GLY_113 -2.7179 0.17584 2.84786 6e-05 0 -0.0121 -1.83659 0 0 0 -0.69651 0 0 -0.10704 0 0.35797 0 0.79816 0.01184 -1.1784 LEU_114 -4.78213 0.52703 4.02173 0.02313 0.07524 -0.25603 -1.11455 0 0 0 0 0 0 -0.04539 0.19159 -0.23586 0 1.66147 0.26996 0.33618 LEU_115 -4.31429 0.38037 3.27328 0.01597 0.08273 0.04023 -1.46257 0 0 0 -0.55759 0 0 -0.05688 0.16148 -0.29769 0 1.66147 -0.02319 -1.09667 ASN_116 -3.26921 0.24487 3.36041 0.00529 0.27161 -0.2914 -1.82842 0 0 0 0 0 0 0.0164 1.34133 -0.03004 0 -1.34026 -0.37254 -1.89195 GLN_117 -3.44054 0.30059 3.37353 0.00825 0.26639 -0.11048 -1.52989 0 0 0 -0.69651 0 0 0.00358 2.4762 0.03747 0 -1.45095 0.03249 -0.72985 GLN_118 -3.48038 0.35268 3.00279 0.00975 0.52799 -0.09086 -2.72923 0 0 0 -0.55759 0 0 0.00219 1.89525 -0.0948 0 -1.45095 0.13141 -2.48174 SER:phosphorylated_119 -1.79034 0.12812 1.2601 0.01167 0.78037 -0.34026 -1.44955 0 0 0 0 0 0 0.07729 0.3321 0.3476 0 -0.28969 0.38905 -0.54352 LEU_120 -3.37171 0.29375 1.75588 0.02944 0.05978 -0.3464 -1.33858 0 0 0 0 0 0 0.02545 0.12708 -0.34083 0 1.66147 0.32099 -1.12368 LYS:monomethylated_121 -3.13379 0.37676 2.28979 0.03775 0.43264 -0.3361 -1.7214 0 0 0 -0.36734 0 0 -0.04132 2.17961 -0.15837 0 -0.71458 -0.22558 -1.38192 ARG_122 -2.21084 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84574 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33618 SER_123 -1.97986 0.32064 2.41895 0.00116 0.03146 -0.11056 -1.65016 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.10642 ALA_124 -4.04953 3.63462 2.04559 0.00137 0 -0.32151 -0.87822 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.67325 ASN_125 -4.69176 3.52645 2.70724 0.01302 0.34972 -0.62809 0.86053 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.51722 PRO_126 -8.23075 2.89326 2.86782 0.00271 0.04682 -0.26822 0.77736 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.70065 GLN_127 -5.3865 1.71444 3.33396 0.00968 0.20589 -0.39796 -0.41109 0 0 0 0 -0.41466 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.53101 TYR_128 -2.97225 0.60204 1.21377 0.02262 0.24768 -0.06003 -0.09524 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.11385 VAL_129 -5.32335 1.16455 0.6273 0.02271 0.06512 0.01461 0.52647 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.16002 ASP_130 -5.80887 0.82427 4.86171 0.00354 0.43721 0.1269 -4.46463 0 0 0 -0.58298 -0.75575 0 0.07967 3.44085 0.26627 0 -2.14574 0.71447 -3.00308 ASP_131 -4.81095 0.37836 5.36268 0.00277 0.64231 0.127 -4.66901 0 0 0 -0.58298 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.49709 -3.30729 VAL_132 -5.2168 0.6686 2.71808 0.0227 0.05631 -0.23157 -0.51623 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.02177 ILE_133 -8.90887 0.96689 3.61624 0.02531 0.07265 -0.44631 -1.13347 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.90699 SER_134 -6.26089 0.85214 5.8916 0.00125 0.02276 -0.43024 -2.04882 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.56864 ARG_135 -5.94786 0.31664 6.09782 0.01205 0.30882 -0.07412 -3.48439 0 0 0 0 -1.13615 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.24651 -2.3308 ILE_136 -7.04557 0.85703 4.01288 0.02723 0.07033 -0.12916 -1.79623 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.22479 ASP_137 -7.56257 0.61173 7.19394 0.00486 0.30561 -0.32264 -2.93815 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16881 -3.44978 ARG_138 -6.92468 0.62132 6.71693 0.01191 0.22762 -0.20345 -1.53627 0 0 0 -0.53528 0 0 -0.09872 1.94985 -0.10452 0 -0.09474 -0.40729 -0.37733 MET_139 -3.61383 0.48517 2.04698 0.00645 0.09158 -0.03307 -1.15429 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46847 0.49446 PHE_140 -5.65099 0.80528 3.41216 0.02209 0.22355 -0.43393 -1.33428 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.70086 PRO_141 -2.90654 0.71609 2.38454 0.00285 0.06904 -0.32196 -0.05374 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.60237 GLU_142 -4.5172 0.40465 3.67634 0.00863 0.37191 -0.24824 -1.55444 0 0 0 0 -0.71284 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.52958 MET_143 -7.19974 0.46502 3.80569 0.01245 0.07206 -0.33333 -1.56234 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.23235 SER:phosphorylated_144 -3.19083 0.10934 3.72761 0.00665 0.97307 0.07775 -2.28808 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.58136 ILE_145 -8.01415 1.42482 2.14981 0.03447 0.13043 -0.08295 -1.16555 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -3.01305 HIS_146 -5.36298 0.34528 5.72871 0.00378 0.36775 0.36525 -2.51872 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.01696 LEU_147 -6.24732 0.77346 1.95178 0.01787 0.09735 -0.42778 -0.55171 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.68777 SER:phosphorylated_148 -2.87485 0.24058 2.4994 0.01039 0.88177 -0.18058 -0.98618 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.37211 ARG_149 -5.9511 0.90613 4.60784 0.03562 0.61257 0.33022 -2.36279 0.02486 0 0 0 -0.75575 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.20391 PRO_150 -3.90019 0.7143 2.32511 0.00299 0.04952 -0.47854 0.25292 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.07542 ASN_151 -3.42072 0.35165 3.44179 0.00591 0.31855 -0.30057 -1.44476 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.72949 GLY_152 -1.55561 0.19927 1.7763 4e-05 0 -0.207 -0.05672 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18743 THR_153 -2.30161 0.22909 2.27361 0.00677 0.07598 -0.09542 -0.75038 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.176 SER_154 -4.33512 0.52766 4.17836 0.00341 0.03244 -0.16809 -2.80204 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.28688 ALA_155 -5.83559 1.16335 2.86858 0.00264 0 0.02878 -0.78572 0 0 0 0 0 0 -0.02203 0 -0.10867 0 1.32468 0.91792 -0.44607 MET_156 -8.10728 1.13732 4.21052 0.00785 0.01309 0.17796 -3.42756 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02947 -3.17869 LEU_157 -7.89975 0.99733 1.68406 0.03862 0.25283 0.00287 -1.85896 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.45542 LEU_158 -4.90522 0.40047 2.73056 0.01718 0.05587 0.01836 -2.46128 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.58759 VAL_159 -6.71256 1.35317 0.61888 0.02057 0.04873 -0.02505 -2.18297 0 0 0 0 0 0 0.17114 0.05844 -0.77178 0 2.64269 -0.3168 -5.09553 THR_160 -2.70289 0.21081 2.01724 0.00751 0.05304 -0.24535 -0.58177 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16084 -0.43185 LEU_161 -5.58588 0.47945 0.26445 0.01934 0.06376 -0.47316 0.53472 0 0 0 0 0 0 0.01649 0.42116 -0.06974 0 1.66147 0.70415 -1.96378 GLY_162 -1.60906 0.18776 1.053 8e-05 0 -0.1031 0.16333 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.18267 1.43178 LYS_163 -4.195 0.4967 3.01841 0.01267 0.27042 -0.2517 -0.23244 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77962 1.45249 VAL_164 -5.05405 0.92242 1.06564 0.01846 0.03774 0.03424 -1.66284 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.89761 LEU_165 -6.80853 0.99529 -0.27981 0.02251 0.11675 -0.28304 -0.11107 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.20426 LYS_166 -5.30669 0.36415 5.34223 0.01293 0.13991 0.06431 -4.22549 0 0 0 0 -0.51139 0 -0.02411 2.19625 0.03957 0 -0.71458 0.10428 -2.51863 VAL_167 -7.27967 1.27065 0.99836 0.01995 0.03968 0.0744 -1.82584 0 0 0 0 0 0 -0.06154 0.63015 -0.77619 0 2.64269 -0.35526 -4.62263 ILE_168 -7.28363 0.97114 1.92916 0.02462 0.07836 -0.03433 -2.27098 0 0 0 0 0 0 0.11009 0.2677 -0.71812 0 2.30374 -0.40803 -5.03028 VAL_169 -7.83523 1.45598 0.25512 0.01658 0.03983 -0.04722 -1.95841 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40618 -6.5717 VAL_170 -6.02241 0.81185 2.02596 0.01654 0.04102 -0.08936 -1.64538 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.08298 MET_171 -9.39174 1.30998 3.23031 0.00439 0.0352 -0.08845 -0.62489 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.11874 ARG_172 -3.94834 0.87603 2.64069 0.01475 0.26123 -0.20709 -0.56583 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.06437 SER_173 -4.25386 0.35386 3.62934 0.00282 0.09632 -0.19517 -1.79719 0 0 0 -0.697 -0.41466 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.83678 LEU_174 -7.92014 2.01305 3.22225 0.07017 0.28158 -0.34236 0.22394 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.06685 PHE_175 -7.96128 1.29788 2.2009 0.02822 0.2749 -0.31865 -0.02186 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.87658 ILE_176 -7.58171 1.71224 -0.26536 0.02585 0.13464 -0.15868 -0.86286 0 0 0 -0.22392 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.86604 ASP_177 -4.77469 0.49165 4.39997 0.00422 0.27853 0.14781 -2.62947 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.64369 ARG_178 -4.46525 0.30995 2.80834 0.02017 0.50657 -0.36323 -1.38741 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.40529 THR_179 -5.89945 1.28227 1.40602 0.00778 0.09714 -0.19641 -0.59465 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.22904 ILE_180 -8.01282 1.33579 3.08309 0.0272 0.11654 -0.09953 -2.32835 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.25226 VAL_181 -7.42742 1.37566 1.7684 0.01452 0.0406 -0.07144 -1.55488 0 0 0 -0.95238 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.6767 LYS_182 -6.29694 0.37074 5.95886 0.01733 0.66566 0.11164 -3.98388 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.72322 GLY_183 -3.596 0.4998 3.44097 4e-05 0 0.17618 -1.08153 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.25933 TYR_184 -6.64305 1.14174 3.72068 0.02704 0.30205 -0.10211 -1.22357 0 0 0 0 -0.75602 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.51795 ASN_185 -2.13523 0.45679 1.63621 0.00556 0.23208 -0.46538 -0.18859 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.36213 THR_186 -1.79292 0.10132 2.11187 0.00821 0.07631 -0.25808 -0.6549 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.25057 GLU_187 -2.99803 0.19159 3.28193 0.00803 0.39112 0.08696 -2.50363 0 0 0 0 -0.51139 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.81692 ASP_188 -2.99557 0.27074 2.58515 0.00728 0.78073 -0.04522 -1.01647 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -0.99852 GLY_189 -1.51578 0.18978 1.98185 3e-05 0 -0.10127 -0.07082 0 0 0 0 0 0 -0.23553 0 -1.30585 0 0.79816 0.08662 -0.17281 LYS_190 -1.28406 0.06075 1.04932 0.009 0.16398 -0.07604 0.22294 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.16561 LEU_191 -3.33081 0.18381 3.08007 0.01761 0.05719 -0.25079 -0.80153 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35328 ASP_192 -3.5499 0.23872 2.31442 0.0042 0.30342 -0.34926 -0.98799 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.79725 ILE_193 -6.31583 0.68737 2.48573 0.03023 0.13938 -0.1431 0.08867 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.84355 TRP_194 -5.47259 0.66948 0.84044 0.02251 0.32954 -0.53812 -0.26999 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.07618 SER:phosphorylated_195 -3.02132 0.22987 2.96822 0.00825 0.58511 -0.13833 -1.27236 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19308 LYS_196 -4.70052 0.29008 5.21781 0.01022 0.18161 -0.06525 -3.02131 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.52289 SER:phosphorylated_197 -2.14875 0.21617 2.53419 0.00782 0.45559 -0.26313 -1.48508 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.51878 SER_198 -3.51993 0.30098 3.05741 0.00439 0.08846 -0.47484 -0.74378 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59322 TYR:phosphorylated_199 -5.30135 0.58174 2.54491 0.04434 0.81542 -0.14246 -1.36174 0 0 0 0 -0.75602 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.00305 GLN_200 -3.44615 0.30112 3.42563 0.01163 0.75952 -0.04583 -2.59099 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.94146 VAL_201 -6.32576 0.72406 1.90479 0.01696 0.03693 -0.17299 0.11938 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.80687 PHE_202 -11.145 1.4601 2.95987 0.03288 0.24868 -0.33928 0.22433 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.31139 GLN_203 -4.85244 0.42745 5.80965 0.00702 0.20483 -0.05808 -1.02189 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.86776 LYS_204 -6.46502 0.46785 6.38482 0.0098 0.23495 -0.34748 -2.92345 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.79251 VAL_205 -7.06967 0.90209 2.52594 0.01785 0.05561 0.00155 -2.81385 0 0 0 0 0 0 -0.01109 0.13003 -0.10582 0 2.64269 -0.26908 -3.99376 THR:phosphorylated_206 -9.28082 0.64688 12.8465 0.06241 0.55816 -0.07396 -6.6109 0 0 0 -0.95238 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19026 -1.21068 ASP_207 -3.87782 0.18277 4.28425 0.00271 0.25369 -0.34668 -2.15656 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.21321 HIS_D_208 -7.3263 0.6587 5.26901 0.0038 0.42876 -0.6204 -1.86959 0 0 0 0 0 0 0.04611 1.83418 -0.07604 0 -0.30065 -0.19563 -2.14806 ALA_209 -6.77547 0.91429 3.55813 0.0015 0 -0.11226 -2.42628 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.17731 -3.80039 THR_210 -5.08799 0.43403 4.56931 0.00886 0.06081 -0.34436 -2.32135 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.45422 THR_211 -5.31639 0.36223 4.59524 0.01242 0.0645 -0.38314 -1.57952 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.997 ALA_212 -6.5361 0.57448 2.94558 0.00177 0 -0.12409 -1.31699 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.49721 LEU_213 -9.40903 1.24847 3.80087 0.01423 0.07124 -0.15197 -2.37802 0 0 0 -0.51011 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25022 -5.44227 LEU_214 -4.93547 0.37859 3.58688 0.01597 0.06682 -0.2555 -1.28347 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.09709 HIS_215 -4.61672 0.29015 3.14728 0.00852 0.35003 -0.31328 -1.03949 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00043 TYR_216 -9.32343 0.95879 4.39701 0.03109 0.32015 -0.2739 -2.08997 0 0 0 0 -0.69169 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.35384 GLN_217 -5.738 0.59998 4.07989 0.01043 0.60202 -0.18914 -1.85351 0 0 0 -0.73403 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.71552 LEU_218 -5.83477 1.31336 2.17115 0.01889 0.0494 -0.15737 -0.62108 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.55349 PRO_219 -3.75416 0.54809 2.12872 0.00262 0.05049 0.04512 -1.33035 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.24298 GLN_220 -4.91566 0.4188 2.52486 0.01007 0.3079 -0.34481 0.28011 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30247 MET_221 -5.40677 1.08324 2.57569 0.00948 0.11995 -0.18026 -0.64829 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18728 PRO_222 -7.04466 1.23999 2.98508 0.00265 0.04629 -0.1493 -0.16032 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.69013 ASP_223 -5.50483 1.0023 4.98511 0.00239 0.57844 0.04319 -3.06186 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.37278 VAL_224 -5.86996 0.76806 3.38746 0.01679 0.05301 -0.12117 -2.14417 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.75204 VAL_225 -8.03838 0.6091 2.75423 0.02196 0.04919 -0.07458 -1.04611 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.95004 VAL_226 -8.24258 1.32094 2.02399 0.02028 0.05209 -0.09817 -2.16903 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.65231 ARG_227 -7.81107 0.892 7.30144 0.01266 0.32723 -0.13026 -5.31834 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.67791 SER_228 -6.14982 0.34145 5.3632 0.00133 0.02328 -0.12209 -2.91431 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19421 PHE_229 -11.7412 1.78885 1.97645 0.02241 0.32123 -0.0478 -1.59561 0 0 0 0 0 0 -0.02081 1.90876 -0.03056 0 1.21829 -0.01889 -6.21887 MET_230 -9.78833 1.02731 2.54555 0.00945 0.18669 -0.36097 -1.97871 0 0 0 0 0 0 0.19843 2.63225 -0.1099 0 1.65735 -0.12897 -4.10984 THR_231 -6.5868 0.76045 4.78423 0.00746 0.06331 -0.26506 -2.23968 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.09735 -1.88446 TRP_232 -13.9938 2.74881 4.77147 0.01988 0.33118 -0.03734 -2.83282 0 0 0 -0.5042 0 0 0.03506 1.39915 -0.31115 0 2.26099 0.02613 -6.08665 LEU_233 -9.15451 1.40482 1.98539 0.01959 0.08037 -0.23596 -2.05395 0 0 0 0 0 0 0.04458 0.51529 -0.26945 0 1.66147 -0.13488 -6.13724 ARG_234 -7.47676 0.99905 6.53208 0.01335 0.32947 -0.28474 -3.28175 0 0 0 0 -0.71284 0 -0.02892 2.06146 -0.19935 0 -0.09474 -0.27692 -2.42063 SER_235 -4.92718 0.33892 5.02458 0.00161 0.05743 -0.30278 -1.56835 0 0 0 0 0 0 -0.04585 0.11858 -0.35394 0 -0.28969 -0.38445 -2.33112 TYR_236 -10.3815 1.76172 3.57355 0.02512 0.26453 -0.18646 -1.82411 0 0 0 -0.54232 0 0 0.21059 2.84994 -0.24864 0.10815 0.58223 -0.44795 -4.25515 ILE_237 -6.25349 0.81879 2.89199 0.03237 0.15991 -0.28371 -0.79902 0 0 0 0 0 0 -0.01627 1.1949 0.57054 0 2.30374 -0.24675 0.373 LYS_238 -5.97166 1.38947 5.17378 0.0083 0.12054 -0.1129 -1.20987 0 0 0 0 -0.79712 0 0.20119 1.28334 0.12326 0 -0.71458 0.76664 0.2604 LEU_239 -8.12311 1.52302 2.94841 0.01694 0.10043 -0.01864 -2.71281 0 0 0 -0.99391 0 0 0.03331 0.14379 0.59796 0 1.66147 1.09303 -3.73013 PHE_240 -4.38641 0.69222 2.8551 0.02467 0.27657 -0.33914 0.22262 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63746 3.27305 GLN_241 -5.34377 0.27409 5.54655 0.01075 0.37076 0.06871 -2.30081 0 0 0 -0.87351 -0.79712 0 0.32598 3.29442 -0.13417 0 -1.45095 0.44429 -0.56478 ALA_242 -4.40763 0.61357 1.99756 0.00269 0 -0.17884 -0.05389 0.00044 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.3611 -0.26575 PRO_243 -3.06979 0.4583 2.36671 0.00317 0.07476 -0.26153 -0.80462 0.04897 0 0 0 0 0 -0.06798 0.08675 -0.79879 0 -1.64321 0.15824 -3.44902 CYS_244 -1.68569 0.14996 1.42752 0.00484 0.01671 -0.11739 -0.34327 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.10527 3.12508 GLN_245 -5.62104 0.53586 5.00568 0.00435 0.38704 -0.23215 -1.19971 0 0 0 -1.20666 -0.37931 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.06619 ARG_246 -2.65054 0.34755 2.40808 0.01049 0.20845 -0.10393 -1.02265 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54072 CYS_247 -3.46093 0.22758 1.92839 0.00258 0.01511 -0.03297 -0.27904 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.90499 GLY_248 -1.23212 0.21418 1.28677 7e-05 0 -0.1285 0.43954 0 0 0 0 0 0 -0.09246 0 0.24164 0 0.79816 -0.22009 1.30719 LYS_249 -4.43247 0.4017 3.9 0.00816 0.20863 -0.41023 -1.49732 0 0 0 0 -0.66925 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.91593 PHE_250 -6.88569 0.88626 2.81052 0.0212 0.25894 -0.49208 0.54876 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.33685 LEU_251 -1.85022 0.09623 0.7478 0.0191 0.10355 -0.22801 0.19709 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.37564 GLN_252 -7.54542 0.67205 5.13765 0.00922 0.18608 -0.15505 -2.83129 0 0 0 -0.51659 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.37613 ASP_253 -7.51726 1.38655 6.6906 0.00347 0.26556 -0.2171 -2.52147 0 0 0 0 0 0 0.08735 1.80976 0.58492 0 -2.14574 0.39049 -1.18286 GLY_254 -4.85539 0.4065 2.89724 6e-05 0 0.03096 -1.50587 0 0 0 -0.51659 0 0 1.33709 0 -1.33908 0 0.79816 1.02942 -1.71751 LEU_255 -7.5179 2.08528 1.48921 0.08884 0.27134 -0.33483 -0.62594 0.00081 0 0 0 0 0 -0.00458 2.69625 0.6207 0 1.66147 1.85147 2.2821 PRO_256 -7.86707 2.46942 4.12977 0.00408 0.12148 0.06582 -0.37852 0.78046 0 0 -1.04651 0 0 0.90881 0.17205 -0.06004 0 -1.64321 1.26828 -1.07519 PRO_257 -3.19936 1.31469 1.22953 0.0036 0.06333 -0.19683 0.60034 1.15237 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45632 2.04485 THR_258 -4.10401 1.2526 2.95477 0.00918 0.08466 -0.24807 -0.07839 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.22511 TRP_259 -8.19396 0.97928 3.99233 0.0412 0.39934 -0.30774 -1.03825 0 0 0 -0.37132 -0.69169 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.42173 ARG_260 -4.18476 0.99228 4.31363 0.02165 0.67991 -0.00134 -0.9593 0 0 0 -0.88489 0 0 0.79813 2.13076 0.09952 0 -0.09474 0.57334 3.48419 ASP_261 -4.95062 0.17263 5.93871 0.00357 0.67763 -0.08513 -3.59159 0 0 0 -1.86742 0 0 1.11723 1.57635 -0.87519 0 -2.14574 0.25725 -3.77234 PHE_262 -6.97976 1.14042 2.86041 0.02609 0.57118 0.13853 -1.71412 0 0 0 0 0 0 0.18877 2.06561 -0.28572 0 1.21829 -0.00103 -0.77135 ARG_263 -7.8913 0.92484 5.11936 0.01941 0.67945 -0.44688 -1.49507 0 0 0 0 0 0 -0.02963 2.65343 0.04381 0 -0.09474 -0.2625 -0.77983 THR_264 -6.93235 1.17272 3.56441 0.00763 0.09589 -0.16888 -0.91176 0 0 0 0 0 0 0.70233 0.05712 -0.39494 0 1.15175 -0.37465 -2.03074 LEU_265 -3.99497 0.56789 1.85145 0.01771 0.10803 -0.04862 -0.19995 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.11484 1.91924 GLU_266 -4.3928 1.01689 4.84518 0.00549 0.63383 0.27995 -3.20395 0 0 0 0 -1.04856 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.1069 ALA:CtermProteinFull_267 -2.42726 0.31699 1.53875 0.00163 0 -0.03779 -1.50875 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.4447 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -472.19 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -1407.087 fa_rep: 178.425 fa_sol: 933.724 fa_intra_rep: 3.390 fa_intra_sol_xover4: 56.389 lk_ball_wtd: -48.212 fa_elec: -413.212 pro_close: 3.039 hbond_sr_bb: -136.129 hbond_lr_bb: -22.996 hbond_bb_sc: -33.833 hbond_sc: -31.499 dslf_fa13: 0.000 omega: 19.644 fa_dun: 302.567 p_aa_pp: -26.720 yhh_planarity: 0.629 ref: 81.101 rama_prepro: 68.591 RSD_WTD: 1 fa_atr: -2.363 fa_rep: 0.214 fa_sol: 1.358 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.140 fa_elec: -0.475 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -2.512 fa_rep: 0.445 fa_sol: 2.033 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.164 fa_elec: -1.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.397 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.120 RSD_WTD: 3 fa_atr: -7.378 fa_rep: 1.005 fa_sol: 4.108 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.328 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.659 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 1.404 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.156 RSD_WTD: 4 fa_atr: -7.704 fa_rep: 0.922 fa_sol: 3.529 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.001 fa_elec: -1.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.163 p_aa_pp: -0.295 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.213 RSD_WTD: 5 fa_atr: -5.457 fa_rep: 0.417 fa_sol: 6.297 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.230 fa_elec: -3.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.285 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.973 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.253 RSD_WTD: 6 fa_atr: -6.496 fa_rep: 0.715 fa_sol: 3.357 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.309 fa_elec: -1.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.000 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.386 RSD_WTD: 7 fa_atr: -7.975 fa_rep: 1.109 fa_sol: 3.052 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.318 fa_elec: -1.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 2.966 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.389 RSD_WTD: 8 fa_atr: -4.278 fa_rep: 0.172 fa_sol: 4.759 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.213 fa_elec: -2.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.410 p_aa_pp: 0.300 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.086 RSD_WTD: 9 fa_atr: -6.555 fa_rep: 0.276 fa_sol: 6.814 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.098 fa_elec: -4.242 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.286 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.651 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.067 RSD_WTD: 10 fa_atr: -5.470 fa_rep: 0.405 fa_sol: 3.487 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.064 fa_elec: -1.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.148 RSD_WTD: 11 fa_atr: -5.786 fa_rep: 0.376 fa_sol: 4.488 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.515 fa_elec: -1.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.094 p_aa_pp: -0.451 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.077 RSD_WTD: 12 fa_atr: -5.111 fa_rep: 0.213 fa_sol: 5.220 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.340 fa_elec: -2.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.451 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.002 RSD_WTD: 13 fa_atr: -6.642 fa_rep: 0.412 fa_sol: 4.043 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.210 fa_elec: -2.203 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.195 RSD_WTD: 14 fa_atr: -7.031 fa_rep: 0.542 fa_sol: 5.258 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.231 fa_elec: -2.543 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.143 p_aa_pp: -0.452 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.172 RSD_WTD: 15 fa_atr: -5.647 fa_rep: 0.282 fa_sol: 4.956 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.376 fa_elec: -2.548 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.286 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.111 RSD_WTD: 16 fa_atr: -4.690 fa_rep: 0.257 fa_sol: 4.331 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -3.028 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.000 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.301 RSD_WTD: 17 fa_atr: -7.683 fa_rep: 0.830 fa_sol: 4.966 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.368 fa_elec: -2.215 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.526 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.155 RSD_WTD: 18 fa_atr: -5.159 fa_rep: 0.212 fa_sol: 4.397 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.195 lk_ball_wtd: -0.335 fa_elec: -1.834 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.074 fa_dun: 1.671 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.157 RSD_WTD: 19 fa_atr: -3.938 fa_rep: 0.216 fa_sol: 4.637 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.225 fa_elec: -2.589 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.426 p_aa_pp: 0.308 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.150 RSD_WTD: 20 fa_atr: -5.564 fa_rep: 0.362 fa_sol: 5.821 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.003 fa_elec: -3.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.815 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.417 p_aa_pp: 0.309 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.051 RSD_WTD: 21 fa_atr: -6.017 fa_rep: 0.730 fa_sol: 3.676 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.139 fa_elec: -3.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.066 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.033 RSD_WTD: 22 fa_atr: -3.490 fa_rep: 0.199 fa_sol: 4.011 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.218 fa_elec: -2.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.460 p_aa_pp: 0.370 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.192 RSD_WTD: 23 fa_atr: -5.577 fa_rep: 0.287 fa_sol: 5.583 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.591 lk_ball_wtd: 0.095 fa_elec: -4.603 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.728 dslf_fa13: 0.000 omega: 0.047 fa_dun: 1.620 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.278 RSD_WTD: 24 fa_atr: -9.161 fa_rep: 1.303 fa_sol: 3.242 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.365 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.197 fa_dun: 0.423 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.046 RSD_WTD: 25 fa_atr: -6.766 fa_rep: 0.607 fa_sol: 2.500 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.264 fa_elec: -1.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.952 fa_dun: 2.092 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.082 RSD_WTD: 26 fa_atr: -3.838 fa_rep: 0.281 fa_sol: 4.267 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.594 lk_ball_wtd: -0.226 fa_elec: -1.726 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.892 p_aa_pp: 0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.099 RSD_WTD: 27 fa_atr: -5.729 fa_rep: 0.436 fa_sol: 4.743 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.241 fa_elec: -2.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.140 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.035 RSD_WTD: 28 fa_atr: -7.925 fa_rep: 1.314 fa_sol: 1.044 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.142 fa_elec: -0.977 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.073 fa_dun: 0.181 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.009 RSD_WTD: 29 fa_atr: -2.655 fa_rep: 0.277 fa_sol: 2.780 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.140 lk_ball_wtd: -0.171 fa_elec: -1.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.884 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.230 RSD_WTD: 30 fa_atr: -4.495 fa_rep: 0.284 fa_sol: 6.408 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.596 lk_ball_wtd: 0.694 fa_elec: -3.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.144 fa_dun: 1.649 p_aa_pp: -0.653 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.333 RSD_WTD: 31 fa_atr: -2.469 fa_rep: 0.249 fa_sol: 2.579 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.017 fa_elec: -0.368 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 0.000 p_aa_pp: -1.250 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.058 RSD_WTD: 32 fa_atr: -4.794 fa_rep: 0.501 fa_sol: 1.793 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.197 fa_elec: 0.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.301 fa_dun: 2.328 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.580 RSD_WTD: 33 fa_atr: -2.340 fa_rep: 0.281 fa_sol: 3.385 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.317 lk_ball_wtd: 0.478 fa_elec: -2.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.359 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.291 RSD_WTD: 34 fa_atr: -3.021 fa_rep: 0.396 fa_sol: 2.795 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.718 lk_ball_wtd: 0.007 fa_elec: 0.160 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.342 fa_dun: 1.633 p_aa_pp: -0.948 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.920 RSD_WTD: 35 fa_atr: -5.233 fa_rep: 0.809 fa_sol: 3.687 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.045 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.363 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 1.283 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.830 RSD_WTD: 36 fa_atr: -2.790 fa_rep: 0.264 fa_sol: 2.432 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.041 fa_elec: -0.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.177 fa_dun: 2.528 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 1.160 RSD_WTD: 37 fa_atr: -2.669 fa_rep: 0.557 fa_sol: 2.236 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.005 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.650 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.056 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 2.062 RSD_WTD: 38 fa_atr: -2.545 fa_rep: 0.255 fa_sol: 2.239 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.056 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.288 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 0.050 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.696 RSD_WTD: 39 fa_atr: -2.549 fa_rep: 0.372 fa_sol: 1.793 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.401 lk_ball_wtd: 0.024 fa_elec: -0.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.480 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.276 RSD_WTD: 40 fa_atr: -3.031 fa_rep: 0.531 fa_sol: 2.940 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.004 fa_elec: -1.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.118 fa_dun: 0.000 p_aa_pp: 0.359 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.388 RSD_WTD: 41 fa_atr: -8.405 fa_rep: 0.851 fa_sol: 6.570 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.652 lk_ball_wtd: -0.195 fa_elec: -2.893 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 3.173 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.129 RSD_WTD: 42 fa_atr: -4.463 fa_rep: 0.570 fa_sol: 3.895 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.127 fa_elec: -1.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.828 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.482 RSD_WTD: 43 fa_atr: -4.192 fa_rep: 0.356 fa_sol: 3.699 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.112 fa_elec: -1.399 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.151 fa_dun: 0.912 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.426 RSD_WTD: 44 fa_atr: -4.913 fa_rep: 0.335 fa_sol: 3.609 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.365 fa_elec: -1.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.343 RSD_WTD: 45 fa_atr: -10.126 fa_rep: 0.834 fa_sol: 4.787 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.400 fa_elec: -2.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 3.508 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.266 RSD_WTD: 46 fa_atr: -6.183 fa_rep: 0.530 fa_sol: 4.561 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.294 fa_elec: -1.989 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.091 p_aa_pp: -0.424 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.062 RSD_WTD: 47 fa_atr: -4.853 fa_rep: 0.259 fa_sol: 4.254 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.272 fa_elec: -1.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.000 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.210 RSD_WTD: 48 fa_atr: -7.452 fa_rep: 0.694 fa_sol: 5.633 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.661 fa_elec: -1.987 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.243 fa_dun: 1.213 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.198 RSD_WTD: 49 fa_atr: -6.881 fa_rep: 0.704 fa_sol: 3.523 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.195 fa_elec: -2.111 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.867 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.049 RSD_WTD: 50 fa_atr: -6.296 fa_rep: 0.519 fa_sol: 5.482 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.201 lk_ball_wtd: -0.476 fa_elec: -2.132 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.050 fa_dun: 2.326 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.215 RSD_WTD: 51 fa_atr: -5.151 fa_rep: 0.175 fa_sol: 5.943 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.265 lk_ball_wtd: 0.019 fa_elec: -2.755 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.728 dslf_fa13: 0.000 omega: 0.154 fa_dun: 1.312 p_aa_pp: 0.236 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.213 RSD_WTD: 52 fa_atr: -6.085 fa_rep: 0.563 fa_sol: 4.717 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.597 lk_ball_wtd: -0.398 fa_elec: -2.211 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 2.149 p_aa_pp: 0.615 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.116 RSD_WTD: 53 fa_atr: -4.948 fa_rep: 0.212 fa_sol: 4.677 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.449 fa_elec: -1.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.165 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.042 RSD_WTD: 54 fa_atr: -4.808 fa_rep: 0.282 fa_sol: 4.686 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.379 lk_ball_wtd: -0.344 fa_elec: -2.402 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.071 fa_dun: 2.159 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.230 RSD_WTD: 55 fa_atr: -5.399 fa_rep: 0.278 fa_sol: 5.182 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.255 fa_elec: -2.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.815 dslf_fa13: 0.000 omega: 0.075 fa_dun: 0.460 p_aa_pp: 0.285 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.114 RSD_WTD: 56 fa_atr: -4.422 fa_rep: 0.416 fa_sol: 4.086 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.217 fa_elec: -2.136 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.000 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.395 RSD_WTD: 57 fa_atr: -5.084 fa_rep: 0.225 fa_sol: 5.179 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.529 fa_elec: -2.032 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 1.004 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.524 RSD_WTD: 58 fa_atr: -6.956 fa_rep: 0.323 fa_sol: 6.132 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.571 fa_elec: -2.364 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.438 dslf_fa13: 0.000 omega: -0.014 fa_dun: 2.134 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.038 RSD_WTD: 59 fa_atr: -7.199 fa_rep: 0.705 fa_sol: 6.546 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.624 lk_ball_wtd: -0.422 fa_elec: -2.319 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 2.655 p_aa_pp: 0.303 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.102 RSD_WTD: 60 fa_atr: -4.930 fa_rep: 0.219 fa_sol: 4.223 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.330 fa_elec: -0.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.193 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.024 RSD_WTD: 61 fa_atr: -4.531 fa_rep: 0.247 fa_sol: 4.857 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.454 fa_elec: -2.026 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 1.151 p_aa_pp: 0.459 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.014 RSD_WTD: 62 fa_atr: -6.982 fa_rep: 0.435 fa_sol: 6.499 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.780 lk_ball_wtd: -0.167 fa_elec: -3.408 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.861 dslf_fa13: 0.000 omega: 0.007 fa_dun: 2.820 p_aa_pp: -0.353 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.082 RSD_WTD: 63 fa_atr: -4.353 fa_rep: 0.443 fa_sol: 2.901 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.105 lk_ball_wtd: -0.328 fa_elec: -0.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.105 fa_dun: 0.121 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.297 RSD_WTD: 64 fa_atr: -2.410 fa_rep: 0.200 fa_sol: 2.717 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.202 fa_elec: -0.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 2.428 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.303 RSD_WTD: 65 fa_atr: -5.623 fa_rep: 0.807 fa_sol: 4.821 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.089 fa_elec: -1.557 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.861 dslf_fa13: 0.000 omega: 0.069 fa_dun: 2.195 p_aa_pp: 0.398 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.336 RSD_WTD: 66 fa_atr: -6.123 fa_rep: 1.760 fa_sol: 0.308 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.405 fa_elec: 0.432 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.230 fa_dun: 0.107 p_aa_pp: 0.701 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.907 RSD_WTD: 67 fa_atr: -1.118 fa_rep: 0.065 fa_sol: 1.441 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.181 fa_elec: 0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.090 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.096 RSD_WTD: 68 fa_atr: -2.985 fa_rep: 0.315 fa_sol: 3.128 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.054 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.187 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.068 fa_dun: 2.665 p_aa_pp: 0.213 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.192 RSD_WTD: 69 fa_atr: -2.195 fa_rep: 0.273 fa_sol: 1.215 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.095 fa_elec: -0.610 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.133 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.191 RSD_WTD: 70 fa_atr: -4.164 fa_rep: 0.406 fa_sol: 0.376 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.147 fa_elec: 0.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.133 fa_dun: 0.019 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.403 RSD_WTD: 71 fa_atr: -1.933 fa_rep: 0.208 fa_sol: 1.080 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: 0.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.185 RSD_WTD: 72 fa_atr: -3.730 fa_rep: 0.809 fa_sol: 2.704 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.192 fa_elec: -0.694 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.934 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.096 RSD_WTD: 73 fa_atr: -3.181 fa_rep: 0.788 fa_sol: 2.208 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.164 fa_elec: -1.223 pro_close: 0.109 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.081 p_aa_pp: -0.802 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.056 RSD_WTD: 74 fa_atr: -3.553 fa_rep: 0.726 fa_sol: 3.061 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.057 fa_elec: -0.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.056 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.115 RSD_WTD: 75 fa_atr: -5.078 fa_rep: 1.143 fa_sol: 4.457 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.043 fa_elec: -2.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.293 dslf_fa13: 0.000 omega: -0.015 fa_dun: 2.360 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.452 RSD_WTD: 76 fa_atr: -4.554 fa_rep: 0.670 fa_sol: 3.492 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.378 fa_elec: -0.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 1.488 p_aa_pp: -1.003 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.274 RSD_WTD: 77 fa_atr: -8.288 fa_rep: 2.465 fa_sol: 5.486 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.245 fa_elec: -1.834 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.544 dslf_fa13: 0.000 omega: -0.016 fa_dun: 3.174 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 4.792 RSD_WTD: 78 fa_atr: -5.550 fa_rep: 1.687 fa_sol: 3.452 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.235 fa_elec: -1.554 pro_close: 0.212 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.072 fa_dun: 0.089 p_aa_pp: -0.796 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.494 RSD_WTD: 79 fa_atr: -4.296 fa_rep: 0.483 fa_sol: 2.486 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.153 fa_elec: -0.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.215 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 80 fa_atr: -6.639 fa_rep: 0.921 fa_sol: 4.763 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.258 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.279 fa_dun: 3.684 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.295 RSD_WTD: 81 fa_atr: -5.525 fa_rep: 0.623 fa_sol: 4.438 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.549 lk_ball_wtd: -0.446 fa_elec: 0.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.225 fa_dun: 2.623 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.326 RSD_WTD: 82 fa_atr: -2.579 fa_rep: 0.155 fa_sol: 3.277 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.171 fa_elec: -1.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.326 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.401 RSD_WTD: 83 fa_atr: -1.808 fa_rep: 0.181 fa_sol: 2.236 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.234 fa_elec: -0.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -1.185 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.060 RSD_WTD: 84 fa_atr: -3.786 fa_rep: 0.253 fa_sol: 2.669 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.030 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.359 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.080 RSD_WTD: 85 fa_atr: -2.497 fa_rep: 0.316 fa_sol: 2.262 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.123 fa_elec: -0.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.195 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.396 RSD_WTD: 86 fa_atr: -2.566 fa_rep: 0.143 fa_sol: 2.125 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.118 fa_elec: 0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.108 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.421 RSD_WTD: 87 fa_atr: -5.368 fa_rep: 0.629 fa_sol: 3.578 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.122 lk_ball_wtd: 0.034 fa_elec: -0.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.123 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.418 RSD_WTD: 88 fa_atr: -5.247 fa_rep: 0.917 fa_sol: 5.156 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.492 lk_ball_wtd: -0.015 fa_elec: -1.948 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 1.947 p_aa_pp: 0.032 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.997 RSD_WTD: 89 fa_atr: -3.259 fa_rep: 0.670 fa_sol: 1.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.305 fa_elec: 0.324 pro_close: 0.020 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 0.222 p_aa_pp: -0.859 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.924 RSD_WTD: 90 fa_atr: -3.877 fa_rep: 0.468 fa_sol: 2.453 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.106 lk_ball_wtd: 0.020 fa_elec: -0.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.123 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.072 RSD_WTD: 91 fa_atr: -7.920 fa_rep: 1.101 fa_sol: 4.473 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.787 lk_ball_wtd: -0.420 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 1.684 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.480 RSD_WTD: 92 fa_atr: -4.158 fa_rep: 0.353 fa_sol: 3.840 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.226 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.127 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.088 RSD_WTD: 93 fa_atr: -4.553 fa_rep: 0.340 fa_sol: 3.813 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.196 fa_elec: -1.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.096 fa_dun: 2.238 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.440 RSD_WTD: 94 fa_atr: -7.412 fa_rep: 0.998 fa_sol: 3.275 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.203 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.335 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.210 RSD_WTD: 95 fa_atr: -6.345 fa_rep: 0.396 fa_sol: 3.811 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.306 fa_elec: -1.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.397 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.159 RSD_WTD: 96 fa_atr: -6.236 fa_rep: 0.566 fa_sol: 4.569 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.479 fa_elec: -1.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.305 p_aa_pp: 0.001 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.145 RSD_WTD: 97 fa_atr: -4.375 fa_rep: 0.164 fa_sol: 3.550 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.005 fa_elec: -2.494 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.000 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.146 RSD_WTD: 98 fa_atr: -8.191 fa_rep: 0.819 fa_sol: 4.592 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.345 fa_elec: -2.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.011 fa_dun: 2.779 p_aa_pp: 0.006 yhh_planarity: 0.008 ref: 0.582 rama_prepro: -0.092 RSD_WTD: 99 fa_atr: -5.373 fa_rep: 0.340 fa_sol: 5.088 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.329 fa_elec: -1.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.936 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.135 RSD_WTD: 100 fa_atr: -6.943 fa_rep: 0.566 fa_sol: 4.638 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.446 fa_elec: -1.896 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.405 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.228 RSD_WTD: 101 fa_atr: -5.027 fa_rep: 0.360 fa_sol: 5.256 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.233 fa_elec: -2.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.445 p_aa_pp: 0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.001 RSD_WTD: 102 fa_atr: -6.156 fa_rep: 0.342 fa_sol: 6.164 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.409 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: -0.039 fa_dun: 1.161 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.135 RSD_WTD: 103 fa_atr: -5.154 fa_rep: 0.353 fa_sol: 4.720 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.170 fa_elec: -2.164 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.994 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.123 RSD_WTD: 104 fa_atr: -5.005 fa_rep: 0.409 fa_sol: 3.920 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.096 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.178 fa_dun: 0.333 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.321 RSD_WTD: 105 fa_atr: -4.938 fa_rep: 0.291 fa_sol: 4.436 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.311 fa_elec: -1.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.081 fa_dun: 2.358 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 106 fa_atr: -6.150 fa_rep: 0.364 fa_sol: 5.310 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.500 fa_elec: -2.739 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.437 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.324 p_aa_pp: 0.075 yhh_planarity: 0.100 ref: 0.582 rama_prepro: -0.181 RSD_WTD: 107 fa_atr: -4.586 fa_rep: 0.316 fa_sol: 3.982 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: 0.053 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.168 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.141 RSD_WTD: 108 fa_atr: -4.249 fa_rep: 0.221 fa_sol: 3.500 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -2.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 0.000 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.060 RSD_WTD: 109 fa_atr: -3.248 fa_rep: 0.161 fa_sol: 3.581 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.219 fa_elec: -1.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.066 fa_dun: 0.000 p_aa_pp: 0.234 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.253 RSD_WTD: 110 fa_atr: -3.942 fa_rep: 0.172 fa_sol: 3.641 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.232 fa_elec: -1.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.294 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.368 RSD_WTD: 111 fa_atr: -4.938 fa_rep: 0.466 fa_sol: 3.666 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.083 fa_elec: -2.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.000 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 112 fa_atr: -4.957 fa_rep: 0.424 fa_sol: 5.284 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.292 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.542 p_aa_pp: 0.255 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.248 RSD_WTD: 113 fa_atr: -2.718 fa_rep: 0.176 fa_sol: 2.848 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.107 fa_dun: 0.000 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.012 RSD_WTD: 114 fa_atr: -4.782 fa_rep: 0.527 fa_sol: 4.022 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.256 fa_elec: -1.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.192 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.270 RSD_WTD: 115 fa_atr: -4.314 fa_rep: 0.380 fa_sol: 3.273 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.083 lk_ball_wtd: 0.040 fa_elec: -1.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.161 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.023 RSD_WTD: 116 fa_atr: -3.269 fa_rep: 0.245 fa_sol: 3.360 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.291 fa_elec: -1.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.341 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.373 RSD_WTD: 117 fa_atr: -3.441 fa_rep: 0.301 fa_sol: 3.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.110 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.476 p_aa_pp: 0.037 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.032 RSD_WTD: 118 fa_atr: -3.480 fa_rep: 0.353 fa_sol: 3.003 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.528 lk_ball_wtd: -0.091 fa_elec: -2.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.895 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.131 RSD_WTD: 119 fa_atr: -1.790 fa_rep: 0.128 fa_sol: 1.260 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.780 lk_ball_wtd: -0.340 fa_elec: -1.450 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.077 fa_dun: 0.332 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.389 RSD_WTD: 120 fa_atr: -3.372 fa_rep: 0.294 fa_sol: 1.756 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.346 fa_elec: -1.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.127 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.321 RSD_WTD: 121 fa_atr: -3.134 fa_rep: 0.377 fa_sol: 2.290 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.433 lk_ball_wtd: -0.336 fa_elec: -1.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.180 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.226 RSD_WTD: 122 fa_atr: -2.211 fa_rep: 0.239 fa_sol: 2.068 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.067 fa_elec: -0.846 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.376 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.184 RSD_WTD: 123 fa_atr: -1.980 fa_rep: 0.321 fa_sol: 2.419 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.111 fa_elec: -1.650 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.238 fa_dun: 0.351 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.996 RSD_WTD: 124 fa_atr: -4.050 fa_rep: 3.635 fa_sol: 2.046 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.322 fa_elec: -0.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.275 fa_dun: 0.000 p_aa_pp: 0.774 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 4.867 RSD_WTD: 125 fa_atr: -4.692 fa_rep: 3.526 fa_sol: 2.707 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.628 fa_elec: 0.861 pro_close: 0.098 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 2.572 p_aa_pp: -0.570 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 3.586 RSD_WTD: 126 fa_atr: -8.231 fa_rep: 2.893 fa_sol: 2.868 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.268 fa_elec: 0.777 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.530 fa_dun: 0.084 p_aa_pp: 0.927 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.167 RSD_WTD: 127 fa_atr: -5.387 fa_rep: 1.714 fa_sol: 3.334 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.398 fa_elec: -0.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.238 fa_dun: 2.573 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.496 RSD_WTD: 128 fa_atr: -2.972 fa_rep: 0.602 fa_sol: 1.214 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 fa_elec: -0.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 2.007 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 1.678 RSD_WTD: 129 fa_atr: -5.323 fa_rep: 1.165 fa_sol: 0.627 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.015 fa_elec: 0.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.135 fa_dun: 0.403 p_aa_pp: 0.214 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.667 RSD_WTD: 130 fa_atr: -5.809 fa_rep: 0.824 fa_sol: 4.862 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.437 lk_ball_wtd: 0.127 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.080 fa_dun: 3.441 p_aa_pp: 0.266 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.714 RSD_WTD: 131 fa_atr: -4.811 fa_rep: 0.378 fa_sol: 5.363 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.642 lk_ball_wtd: 0.127 fa_elec: -4.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -1.136 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.791 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.497 RSD_WTD: 132 fa_atr: -5.217 fa_rep: 0.669 fa_sol: 2.718 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.516 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.195 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.191 RSD_WTD: 133 fa_atr: -8.909 fa_rep: 0.967 fa_sol: 3.616 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.446 fa_elec: -1.133 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.134 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.146 RSD_WTD: 134 fa_atr: -6.261 fa_rep: 0.852 fa_sol: 5.892 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.430 fa_elec: -2.049 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.428 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.019 RSD_WTD: 135 fa_atr: -5.948 fa_rep: 0.317 fa_sol: 6.098 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.074 fa_elec: -3.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.136 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.060 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 136 fa_atr: -7.046 fa_rep: 0.857 fa_sol: 4.013 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.129 fa_elec: -1.796 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.148 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 137 fa_atr: -7.563 fa_rep: 0.612 fa_sol: 7.194 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.323 fa_elec: -2.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.535 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.169 RSD_WTD: 138 fa_atr: -6.925 fa_rep: 0.621 fa_sol: 6.717 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.203 fa_elec: -1.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.099 fa_dun: 1.950 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.407 RSD_WTD: 139 fa_atr: -3.614 fa_rep: 0.485 fa_sol: 2.047 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.033 fa_elec: -1.154 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.064 fa_dun: 1.437 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.468 RSD_WTD: 140 fa_atr: -5.651 fa_rep: 0.805 fa_sol: 3.412 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.434 fa_elec: -1.334 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.446 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.163 RSD_WTD: 141 fa_atr: -2.907 fa_rep: 0.716 fa_sol: 2.385 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.322 fa_elec: -0.054 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.115 p_aa_pp: -0.870 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.195 RSD_WTD: 142 fa_atr: -4.517 fa_rep: 0.405 fa_sol: 3.676 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.248 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.713 dslf_fa13: 0.000 omega: 0.206 fa_dun: 2.561 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.130 RSD_WTD: 143 fa_atr: -7.200 fa_rep: 0.465 fa_sol: 3.806 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.333 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.897 p_aa_pp: 0.257 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.650 RSD_WTD: 144 fa_atr: -3.191 fa_rep: 0.109 fa_sol: 3.728 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.078 fa_elec: -2.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.231 p_aa_pp: 0.442 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.708 RSD_WTD: 145 fa_atr: -8.014 fa_rep: 1.425 fa_sol: 2.150 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.083 fa_elec: -1.166 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.611 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.145 RSD_WTD: 146 fa_atr: -5.363 fa_rep: 0.345 fa_sol: 5.729 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.365 fa_elec: -2.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.660 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.051 RSD_WTD: 147 fa_atr: -6.247 fa_rep: 0.773 fa_sol: 1.952 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.428 fa_elec: -0.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.456 p_aa_pp: -0.336 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.030 RSD_WTD: 148 fa_atr: -2.875 fa_rep: 0.241 fa_sol: 2.499 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.181 fa_elec: -0.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.497 p_aa_pp: 0.232 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.359 RSD_WTD: 149 fa_atr: -5.951 fa_rep: 0.906 fa_sol: 4.608 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.613 lk_ball_wtd: 0.330 fa_elec: -2.363 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: -0.010 fa_dun: 3.243 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.801 RSD_WTD: 150 fa_atr: -3.900 fa_rep: 0.714 fa_sol: 2.325 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.479 fa_elec: 0.253 pro_close: 0.102 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.144 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.387 RSD_WTD: 151 fa_atr: -3.421 fa_rep: 0.352 fa_sol: 3.442 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.301 fa_elec: -1.445 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 1.725 p_aa_pp: -0.593 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.407 RSD_WTD: 152 fa_atr: -1.556 fa_rep: 0.199 fa_sol: 1.776 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.245 fa_dun: 0.000 p_aa_pp: -1.318 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.421 RSD_WTD: 153 fa_atr: -2.302 fa_rep: 0.229 fa_sol: 2.274 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.095 fa_elec: -0.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.003 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.174 RSD_WTD: 154 fa_atr: -4.335 fa_rep: 0.528 fa_sol: 4.178 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.168 fa_elec: -2.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.513 p_aa_pp: 0.514 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.503 RSD_WTD: 155 fa_atr: -5.836 fa_rep: 1.163 fa_sol: 2.869 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.029 fa_elec: -0.786 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.918 RSD_WTD: 156 fa_atr: -8.107 fa_rep: 1.137 fa_sol: 4.211 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.178 fa_elec: -3.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 1.132 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.029 RSD_WTD: 157 fa_atr: -7.900 fa_rep: 0.997 fa_sol: 1.684 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.003 fa_elec: -1.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 1.213 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.042 RSD_WTD: 158 fa_atr: -4.905 fa_rep: 0.400 fa_sol: 2.731 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.018 fa_elec: -2.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.106 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.088 RSD_WTD: 159 fa_atr: -6.713 fa_rep: 1.353 fa_sol: 0.619 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.025 fa_elec: -2.183 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 0.058 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.317 RSD_WTD: 160 fa_atr: -2.703 fa_rep: 0.211 fa_sol: 2.017 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.245 fa_elec: -0.582 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.046 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.161 RSD_WTD: 161 fa_atr: -5.586 fa_rep: 0.479 fa_sol: 0.264 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.473 fa_elec: 0.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.421 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.704 RSD_WTD: 162 fa_atr: -1.609 fa_rep: 0.188 fa_sol: 1.053 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 fa_elec: 0.163 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -1.229 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 2.183 RSD_WTD: 163 fa_atr: -4.195 fa_rep: 0.497 fa_sol: 3.018 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.252 fa_elec: -0.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.184 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.780 RSD_WTD: 164 fa_atr: -5.054 fa_rep: 0.922 fa_sol: 1.066 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.034 fa_elec: -1.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.364 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.205 RSD_WTD: 165 fa_atr: -6.809 fa_rep: 0.995 fa_sol: -0.280 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.283 fa_elec: -0.111 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 3.205 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.237 RSD_WTD: 166 fa_atr: -5.307 fa_rep: 0.364 fa_sol: 5.342 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.064 fa_elec: -4.225 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.196 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.104 RSD_WTD: 167 fa_atr: -7.280 fa_rep: 1.271 fa_sol: 0.998 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.074 fa_elec: -1.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.630 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 168 fa_atr: -7.284 fa_rep: 0.971 fa_sol: 1.929 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.034 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 0.268 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 169 fa_atr: -7.835 fa_rep: 1.456 fa_sol: 0.255 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.047 fa_elec: -1.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.064 p_aa_pp: -0.775 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.406 RSD_WTD: 170 fa_atr: -6.022 fa_rep: 0.812 fa_sol: 2.026 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.089 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.048 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.299 RSD_WTD: 171 fa_atr: -9.392 fa_rep: 1.310 fa_sol: 3.230 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.088 fa_elec: -0.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 2.932 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.072 RSD_WTD: 172 fa_atr: -3.948 fa_rep: 0.876 fa_sol: 2.641 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.207 fa_elec: -0.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.538 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.216 RSD_WTD: 173 fa_atr: -4.254 fa_rep: 0.354 fa_sol: 3.629 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.195 fa_elec: -1.797 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.316 p_aa_pp: 0.719 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.658 RSD_WTD: 174 fa_atr: -7.920 fa_rep: 2.013 fa_sol: 3.222 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.342 fa_elec: 0.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.399 fa_dun: 2.357 p_aa_pp: 0.350 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.751 RSD_WTD: 175 fa_atr: -7.961 fa_rep: 1.298 fa_sol: 2.201 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.319 fa_elec: -0.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 2.350 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.507 RSD_WTD: 176 fa_atr: -7.582 fa_rep: 1.712 fa_sol: -0.265 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.159 fa_elec: -0.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.224 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 1.214 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 1.323 RSD_WTD: 177 fa_atr: -4.775 fa_rep: 0.492 fa_sol: 4.400 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.148 fa_elec: -2.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.098 fa_dun: 2.335 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.112 RSD_WTD: 178 fa_atr: -4.465 fa_rep: 0.310 fa_sol: 2.808 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.363 fa_elec: -1.387 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.252 fa_dun: 1.981 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.052 RSD_WTD: 179 fa_atr: -5.899 fa_rep: 1.282 fa_sol: 1.406 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.196 fa_elec: -0.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.490 p_aa_pp: 0.139 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.119 RSD_WTD: 180 fa_atr: -8.013 fa_rep: 1.336 fa_sol: 3.083 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.100 fa_elec: -2.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.416 fa_dun: 0.032 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.143 RSD_WTD: 181 fa_atr: -7.427 fa_rep: 1.376 fa_sol: 1.768 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.071 fa_elec: -1.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.467 p_aa_pp: -0.690 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.270 RSD_WTD: 182 fa_atr: -6.297 fa_rep: 0.371 fa_sol: 5.959 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.112 fa_elec: -3.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.184 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.429 RSD_WTD: 183 fa_atr: -3.596 fa_rep: 0.500 fa_sol: 3.441 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.176 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: -1.277 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.766 RSD_WTD: 184 fa_atr: -6.643 fa_rep: 1.142 fa_sol: 3.721 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.102 fa_elec: -1.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.884 p_aa_pp: 0.104 yhh_planarity: 0.411 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 185 fa_atr: -2.135 fa_rep: 0.457 fa_sol: 1.636 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.465 fa_elec: -0.189 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 1.169 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 2.882 RSD_WTD: 186 fa_atr: -1.793 fa_rep: 0.101 fa_sol: 2.112 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 fa_elec: -0.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.016 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.779 RSD_WTD: 187 fa_atr: -2.998 fa_rep: 0.192 fa_sol: 3.282 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.087 fa_elec: -2.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: 0.446 fa_dun: 3.114 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.028 RSD_WTD: 188 fa_atr: -2.996 fa_rep: 0.271 fa_sol: 2.585 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.781 lk_ball_wtd: -0.045 fa_elec: -1.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.348 fa_dun: 1.594 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.307 RSD_WTD: 189 fa_atr: -1.516 fa_rep: 0.190 fa_sol: 1.982 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: -0.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.236 fa_dun: 0.000 p_aa_pp: -1.306 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.087 RSD_WTD: 190 fa_atr: -1.284 fa_rep: 0.061 fa_sol: 1.049 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.076 fa_elec: 0.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.859 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.097 RSD_WTD: 191 fa_atr: -3.331 fa_rep: 0.184 fa_sol: 3.080 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.251 fa_elec: -0.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.214 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.245 RSD_WTD: 192 fa_atr: -3.550 fa_rep: 0.239 fa_sol: 2.314 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.349 fa_elec: -0.988 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.642 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.311 RSD_WTD: 193 fa_atr: -6.316 fa_rep: 0.687 fa_sol: 2.486 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.143 fa_elec: 0.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.442 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.255 RSD_WTD: 194 fa_atr: -5.473 fa_rep: 0.669 fa_sol: 0.840 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.538 fa_elec: -0.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.112 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.006 RSD_WTD: 195 fa_atr: -3.021 fa_rep: 0.230 fa_sol: 2.968 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.138 fa_elec: -1.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.421 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.013 RSD_WTD: 196 fa_atr: -4.701 fa_rep: 0.290 fa_sol: 5.218 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.065 fa_elec: -3.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.855 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.149 fa_rep: 0.216 fa_sol: 2.534 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.263 fa_elec: -1.485 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.778 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 198 fa_atr: -3.520 fa_rep: 0.301 fa_sol: 3.057 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.615 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.309 RSD_WTD: 199 fa_atr: -5.301 fa_rep: 0.582 fa_sol: 2.545 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.142 fa_elec: -1.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.206 fa_dun: 1.864 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 200 fa_atr: -3.446 fa_rep: 0.301 fa_sol: 3.426 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.046 fa_elec: -2.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.336 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.231 fa_dun: 1.704 p_aa_pp: 0.188 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.308 RSD_WTD: 201 fa_atr: -6.326 fa_rep: 0.724 fa_sol: 1.905 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.173 fa_elec: 0.119 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.055 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.334 RSD_WTD: 202 fa_atr: -11.145 fa_rep: 1.460 fa_sol: 2.960 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.339 fa_elec: 0.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 3.706 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.233 RSD_WTD: 203 fa_atr: -4.852 fa_rep: 0.427 fa_sol: 5.810 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.058 fa_elec: -1.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 2.480 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.153 RSD_WTD: 204 fa_atr: -6.465 fa_rep: 0.468 fa_sol: 6.385 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.347 fa_elec: -2.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.467 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.327 RSD_WTD: 205 fa_atr: -7.070 fa_rep: 0.902 fa_sol: 2.526 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.002 fa_elec: -2.814 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.130 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 206 fa_atr: -9.281 fa_rep: 0.647 fa_sol: 12.847 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.074 fa_elec: -6.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.184 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.190 RSD_WTD: 207 fa_atr: -3.878 fa_rep: 0.183 fa_sol: 4.284 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.347 fa_elec: -2.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.315 p_aa_pp: 0.154 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.170 RSD_WTD: 208 fa_atr: -7.326 fa_rep: 0.659 fa_sol: 5.269 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.429 lk_ball_wtd: -0.620 fa_elec: -1.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 1.834 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.196 RSD_WTD: 209 fa_atr: -6.775 fa_rep: 0.914 fa_sol: 3.558 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -2.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.177 RSD_WTD: 210 fa_atr: -5.088 fa_rep: 0.434 fa_sol: 4.569 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.344 fa_elec: -2.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 0.007 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.063 RSD_WTD: 211 fa_atr: -5.316 fa_rep: 0.362 fa_sol: 4.595 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.383 fa_elec: -1.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.002 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.120 RSD_WTD: 212 fa_atr: -6.536 fa_rep: 0.574 fa_sol: 2.946 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.000 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.105 RSD_WTD: 213 fa_atr: -9.409 fa_rep: 1.248 fa_sol: 3.801 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.152 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.722 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.250 RSD_WTD: 214 fa_atr: -4.935 fa_rep: 0.379 fa_sol: 3.587 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.255 fa_elec: -1.283 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.219 p_aa_pp: -0.281 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.232 RSD_WTD: 215 fa_atr: -4.617 fa_rep: 0.290 fa_sol: 3.147 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.313 fa_elec: -1.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.833 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.311 RSD_WTD: 216 fa_atr: -9.323 fa_rep: 0.959 fa_sol: 4.397 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.274 fa_elec: -2.090 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.692 dslf_fa13: 0.000 omega: -0.048 fa_dun: 3.434 p_aa_pp: -0.242 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.410 RSD_WTD: 217 fa_atr: -5.738 fa_rep: 0.600 fa_sol: 4.080 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.189 fa_elec: -1.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.734 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.914 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.019 RSD_WTD: 218 fa_atr: -5.835 fa_rep: 1.313 fa_sol: 2.171 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.157 fa_elec: -0.621 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.057 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 219 fa_atr: -3.754 fa_rep: 0.548 fa_sol: 2.129 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.045 fa_elec: -1.330 pro_close: 0.122 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.121 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.239 RSD_WTD: 220 fa_atr: -4.916 fa_rep: 0.419 fa_sol: 2.525 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.345 fa_elec: 0.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 2.564 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 221 fa_atr: -5.407 fa_rep: 1.083 fa_sol: 2.576 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.180 fa_elec: -0.648 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 1.311 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.294 RSD_WTD: 222 fa_atr: -7.045 fa_rep: 1.240 fa_sol: 2.985 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.149 fa_elec: -0.160 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.469 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.995 RSD_WTD: 223 fa_atr: -5.505 fa_rep: 1.002 fa_sol: 4.985 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.043 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.878 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.395 RSD_WTD: 224 fa_atr: -5.870 fa_rep: 0.768 fa_sol: 3.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.121 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.024 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 225 fa_atr: -8.038 fa_rep: 0.609 fa_sol: 2.754 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.075 fa_elec: -1.046 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.124 fa_dun: 0.009 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.142 RSD_WTD: 226 fa_atr: -8.243 fa_rep: 1.321 fa_sol: 2.024 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.098 fa_elec: -2.169 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 0.022 p_aa_pp: -0.413 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.159 RSD_WTD: 227 fa_atr: -7.811 fa_rep: 0.892 fa_sol: 7.301 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.130 fa_elec: -5.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: 0.289 fa_dun: 1.993 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.188 RSD_WTD: 228 fa_atr: -6.150 fa_rep: 0.341 fa_sol: 5.363 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.122 fa_elec: -2.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.037 fa_dun: 0.413 p_aa_pp: 0.305 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 229 fa_atr: -11.741 fa_rep: 1.789 fa_sol: 1.976 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.048 fa_elec: -1.596 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 1.909 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.019 RSD_WTD: 230 fa_atr: -9.788 fa_rep: 1.027 fa_sol: 2.546 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.361 fa_elec: -1.979 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.198 fa_dun: 2.632 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.129 RSD_WTD: 231 fa_atr: -6.587 fa_rep: 0.760 fa_sol: 4.784 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.265 fa_elec: -2.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.352 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.097 RSD_WTD: 232 fa_atr: -13.994 fa_rep: 2.749 fa_sol: 4.771 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.037 fa_elec: -2.833 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.399 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.026 RSD_WTD: 233 fa_atr: -9.155 fa_rep: 1.405 fa_sol: 1.985 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.236 fa_elec: -2.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.515 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.135 RSD_WTD: 234 fa_atr: -7.477 fa_rep: 0.999 fa_sol: 6.532 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.285 fa_elec: -3.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.713 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.061 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.277 RSD_WTD: 235 fa_atr: -4.927 fa_rep: 0.339 fa_sol: 5.025 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.303 fa_elec: -1.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.119 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.384 RSD_WTD: 236 fa_atr: -10.381 fa_rep: 1.762 fa_sol: 3.574 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.186 fa_elec: -1.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.211 fa_dun: 2.850 p_aa_pp: -0.249 yhh_planarity: 0.108 ref: 0.582 rama_prepro: -0.448 RSD_WTD: 237 fa_atr: -6.253 fa_rep: 0.819 fa_sol: 2.892 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.284 fa_elec: -0.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.195 p_aa_pp: 0.571 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 238 fa_atr: -5.972 fa_rep: 1.389 fa_sol: 5.174 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.113 fa_elec: -1.210 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.283 p_aa_pp: 0.123 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.767 RSD_WTD: 239 fa_atr: -8.123 fa_rep: 1.523 fa_sol: 2.948 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.019 fa_elec: -2.713 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.144 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.093 RSD_WTD: 240 fa_atr: -4.386 fa_rep: 0.692 fa_sol: 2.855 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.339 fa_elec: 0.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.431 fa_dun: 1.829 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.637 RSD_WTD: 241 fa_atr: -5.344 fa_rep: 0.274 fa_sol: 5.547 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.371 lk_ball_wtd: 0.069 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.874 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.326 fa_dun: 3.294 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.444 RSD_WTD: 242 fa_atr: -4.408 fa_rep: 0.614 fa_sol: 1.998 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -0.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.361 RSD_WTD: 243 fa_atr: -3.070 fa_rep: 0.458 fa_sol: 2.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.262 fa_elec: -0.805 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.087 p_aa_pp: -0.799 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.158 RSD_WTD: 244 fa_atr: -1.686 fa_rep: 0.150 fa_sol: 1.428 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.117 fa_elec: -0.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.074 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.105 RSD_WTD: 245 fa_atr: -5.621 fa_rep: 0.536 fa_sol: 5.006 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.232 fa_elec: -1.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.379 dslf_fa13: 0.000 omega: -0.006 fa_dun: 3.867 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.345 RSD_WTD: 246 fa_atr: -2.651 fa_rep: 0.348 fa_sol: 2.408 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.104 fa_elec: -1.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.732 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.042 RSD_WTD: 247 fa_atr: -3.461 fa_rep: 0.228 fa_sol: 1.928 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.033 fa_elec: -0.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.405 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.349 RSD_WTD: 248 fa_atr: -1.232 fa_rep: 0.214 fa_sol: 1.287 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: 0.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.092 fa_dun: 0.000 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.220 RSD_WTD: 249 fa_atr: -4.432 fa_rep: 0.402 fa_sol: 3.900 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.410 fa_elec: -1.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 dslf_fa13: 0.000 omega: 0.118 fa_dun: 1.402 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.087 RSD_WTD: 250 fa_atr: -6.886 fa_rep: 0.886 fa_sol: 2.811 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.492 fa_elec: 0.549 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 2.402 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.158 RSD_WTD: 251 fa_atr: -1.850 fa_rep: 0.096 fa_sol: 0.748 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.228 fa_elec: 0.197 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.042 p_aa_pp: -0.135 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.341 RSD_WTD: 252 fa_atr: -7.545 fa_rep: 0.672 fa_sol: 5.138 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.155 fa_elec: -2.831 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.834 fa_dun: 2.510 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.071 RSD_WTD: 253 fa_atr: -7.517 fa_rep: 1.387 fa_sol: 6.691 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.217 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.087 fa_dun: 1.810 p_aa_pp: 0.585 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.390 RSD_WTD: 254 fa_atr: -4.855 fa_rep: 0.406 fa_sol: 2.897 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -1.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.337 fa_dun: 0.000 p_aa_pp: -1.339 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.029 RSD_WTD: 255 fa_atr: -7.518 fa_rep: 2.085 fa_sol: 1.489 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.335 fa_elec: -0.626 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.696 p_aa_pp: 0.621 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.851 RSD_WTD: 256 fa_atr: -7.867 fa_rep: 2.469 fa_sol: 4.130 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.066 fa_elec: -0.379 pro_close: 0.780 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.909 fa_dun: 0.172 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.268 RSD_WTD: 257 fa_atr: -3.199 fa_rep: 1.315 fa_sol: 1.230 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.197 fa_elec: 0.600 pro_close: 1.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.172 fa_dun: 1.631 p_aa_pp: 0.462 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.456 RSD_WTD: 258 fa_atr: -4.104 fa_rep: 1.253 fa_sol: 2.955 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.248 fa_elec: -0.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.514 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.118 p_aa_pp: -0.470 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.032 RSD_WTD: 259 fa_atr: -8.194 fa_rep: 0.979 fa_sol: 3.992 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.308 fa_elec: -1.038 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.692 dslf_fa13: 0.000 omega: 0.093 fa_dun: 2.833 p_aa_pp: 0.217 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.208 RSD_WTD: 260 fa_atr: -4.185 fa_rep: 0.992 fa_sol: 4.314 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.680 lk_ball_wtd: -0.001 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.798 fa_dun: 2.131 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.573 RSD_WTD: 261 fa_atr: -4.951 fa_rep: 0.173 fa_sol: 5.939 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.085 fa_elec: -3.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.117 fa_dun: 1.576 p_aa_pp: -0.875 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.257 RSD_WTD: 262 fa_atr: -6.980 fa_rep: 1.140 fa_sol: 2.860 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.571 lk_ball_wtd: 0.139 fa_elec: -1.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.189 fa_dun: 2.066 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.001 RSD_WTD: 263 fa_atr: -7.891 fa_rep: 0.925 fa_sol: 5.119 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.679 lk_ball_wtd: -0.447 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 2.653 p_aa_pp: 0.044 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.262 RSD_WTD: 264 fa_atr: -6.932 fa_rep: 1.173 fa_sol: 3.564 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.169 fa_elec: -0.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.702 fa_dun: 0.057 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.375 RSD_WTD: 265 fa_atr: -3.995 fa_rep: 0.568 fa_sol: 1.851 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.049 fa_elec: -0.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.170 fa_dun: 0.146 p_aa_pp: 0.525 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.115 RSD_WTD: 266 fa_atr: -4.393 fa_rep: 1.017 fa_sol: 4.845 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.280 fa_elec: -3.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.049 dslf_fa13: 0.000 omega: -0.038 fa_dun: 2.790 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.656 RSD_WTD: 267 fa_atr: -2.427 fa_rep: 0.317 fa_sol: 1.539 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.038 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.347 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5