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 20 321.495 263.694 313.613 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 20 322.391 263.452 317.205 1.00 0.00 H ATOM 182 N ILE V 21 320.977 262.048 315.068 1.00 0.00 N ATOM 183 CA ILE V 21 321.153 260.986 314.084 1.00 0.00 C ATOM 184 C ILE V 21 320.142 261.161 312.985 1.00 0.00 C ATOM 185 O ILE V 21 320.469 261.059 311.802 1.00 0.00 O ATOM 186 CB ILE V 21 320.997 259.591 314.716 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.162 259.303 315.668 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.913 258.524 313.635 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.930 258.116 316.574 1.00 0.00 C ATOM 190 H ILE V 21 320.742 261.805 316.032 1.00 0.00 H ATOM 191 HA ILE V 21 322.158 261.042 313.668 1.00 0.00 H ATOM 192 HB ILE V 21 320.087 259.562 315.314 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.067 259.120 315.090 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.345 260.177 316.293 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.804 257.544 314.100 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.053 258.720 312.997 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.822 258.541 313.035 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.798 257.976 317.219 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.047 258.293 317.188 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.779 257.222 315.971 1.00 0.00 H ATOM 201 N GLN V 22 318.894 261.401 313.382 1.00 0.00 N ATOM 202 CA GLN V 22 317.816 261.580 312.435 1.00 0.00 C ATOM 203 C GLN V 22 318.073 262.828 311.602 1.00 0.00 C ATOM 204 O GLN V 22 317.861 262.828 310.385 1.00 0.00 O ATOM 205 CB GLN V 22 316.493 261.705 313.186 1.00 0.00 C ATOM 206 CG GLN V 22 316.032 260.419 313.864 1.00 0.00 C ATOM 207 CD GLN V 22 314.814 260.638 314.719 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.472 261.780 315.056 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.134 259.558 315.084 1.00 0.00 N ATOM 210 H GLN V 22 318.694 261.453 314.383 1.00 0.00 H ATOM 211 HA GLN V 22 317.778 260.715 311.775 1.00 0.00 H ATOM 212 1HB GLN V 22 316.590 262.466 313.958 1.00 0.00 H ATOM 213 2HB GLN V 22 315.719 262.033 312.503 1.00 0.00 H ATOM 214 1HG GLN V 22 315.769 259.692 313.098 1.00 0.00 H ATOM 215 2HG GLN V 22 316.832 260.022 314.485 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.314 259.669 315.636 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.459 258.621 314.813 1.00 0.00 H ATOM 218 N ALA V 23 318.578 263.888 312.245 1.00 0.00 N ATOM 219 CA ALA V 23 318.876 265.125 311.544 1.00 0.00 C ATOM 220 C ALA V 23 319.934 264.874 310.486 1.00 0.00 C ATOM 221 O ALA V 23 319.832 265.380 309.364 1.00 0.00 O ATOM 222 CB ALA V 23 319.360 266.185 312.519 1.00 0.00 C ATOM 223 H ALA V 23 318.736 263.844 313.249 1.00 0.00 H ATOM 224 HA ALA V 23 317.967 265.468 311.053 1.00 0.00 H ATOM 225 1HB ALA V 23 319.571 267.108 311.978 1.00 0.00 H ATOM 226 2HB ALA V 23 318.594 266.362 313.270 1.00 0.00 H ATOM 227 3HB ALA V 23 320.268 265.841 313.004 1.00 0.00 H ATOM 228 N LEU V 24 320.938 264.062 310.817 1.00 0.00 N ATOM 229 CA LEU V 24 322.006 263.773 309.882 1.00 0.00 C ATOM 230 C LEU V 24 321.515 262.946 308.718 1.00 0.00 C ATOM 231 O LEU V 24 321.766 263.277 307.559 1.00 0.00 O ATOM 232 CB LEU V 24 323.147 263.034 310.592 1.00 0.00 C ATOM 233 CG LEU V 24 324.325 262.616 309.703 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.883 263.840 308.990 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.392 261.945 310.555 1.00 0.00 C ATOM 236 H LEU V 24 320.985 263.672 311.762 1.00 0.00 H ATOM 237 HA LEU V 24 322.370 264.712 309.479 1.00 0.00 H ATOM 238 1HB LEU V 24 323.539 263.675 311.380 1.00 0.00 H ATOM 239 2HB LEU V 24 322.743 262.133 311.053 1.00 0.00 H ATOM 240 HG LEU V 24 323.976 261.917 308.942 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.720 263.543 308.358 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.104 264.288 308.373 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.225 264.565 309.727 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.228 261.647 309.923 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.742 262.643 311.315 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.970 261.063 311.039 1.00 0.00 H ATOM 247 N ARG V 25 320.770 261.893 309.013 1.00 0.00 N ATOM 248 CA ARG V 25 320.280 261.013 307.977 1.00 0.00 C ATOM 249 C ARG V 25 319.447 261.804 306.973 1.00 0.00 C ATOM 250 O ARG V 25 319.558 261.610 305.750 1.00 0.00 O ATOM 251 CB ARG V 25 319.443 259.891 308.575 1.00 0.00 C ATOM 252 CG ARG V 25 320.235 258.834 309.327 1.00 0.00 C ATOM 253 CD ARG V 25 319.343 257.846 309.986 1.00 0.00 C ATOM 254 NE ARG V 25 320.096 256.817 310.685 1.00 0.00 N ATOM 255 CZ ARG V 25 319.561 255.925 311.542 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.271 255.950 311.795 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.332 255.027 312.129 1.00 0.00 N ATOM 258 H ARG V 25 320.561 261.686 309.984 1.00 0.00 H ATOM 259 HA ARG V 25 321.130 260.578 307.462 1.00 0.00 H ATOM 260 1HB ARG V 25 318.714 260.311 309.266 1.00 0.00 H ATOM 261 2HB ARG V 25 318.891 259.387 307.782 1.00 0.00 H ATOM 262 1HG ARG V 25 320.883 258.300 308.632 1.00 0.00 H ATOM 263 2HG ARG V 25 320.843 259.313 310.096 1.00 0.00 H ATOM 264 1HD ARG V 25 318.708 258.355 310.711 1.00 0.00 H ATOM 265 2HD ARG V 25 318.720 257.361 309.236 1.00 0.00 H ATOM 266 HE ARG V 25 321.092 256.767 310.517 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.681 256.637 311.346 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.869 255.282 312.437 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.324 255.008 311.934 1.00 0.00 H ATOM 270 2HH2 ARG V 25 319.931 254.359 312.770 1.00 0.00 H ATOM 271 N SER V 26 318.624 262.713 307.497 1.00 0.00 N ATOM 272 CA SER V 26 317.803 263.587 306.688 1.00 0.00 C ATOM 273 C SER V 26 318.664 264.569 305.902 1.00 0.00 C ATOM 274 O SER V 26 318.422 264.793 304.713 1.00 0.00 O ATOM 275 CB SER V 26 316.860 264.359 307.584 1.00 0.00 C ATOM 276 OG SER V 26 315.972 263.494 308.224 1.00 0.00 O ATOM 277 H SER V 26 318.541 262.792 308.511 1.00 0.00 H ATOM 278 HA SER V 26 317.231 262.976 305.986 1.00 0.00 H ATOM 279 1HB SER V 26 317.430 264.918 308.324 1.00 0.00 H ATOM 280 2HB SER V 26 316.304 265.079 306.985 1.00 0.00 H ATOM 281 HG SER V 26 316.487 263.121 308.976 1.00 0.00 H ATOM 282 N SER V 27 319.700 265.124 306.552 1.00 0.00 N ATOM 283 CA SER V 27 320.579 266.088 305.908 1.00 0.00 C ATOM 284 C SER V 27 321.306 265.451 304.740 1.00 0.00 C ATOM 285 O SER V 27 321.363 266.029 303.661 1.00 0.00 O ATOM 286 CB SER V 27 321.604 266.613 306.905 1.00 0.00 C ATOM 287 OG SER V 27 320.991 267.346 307.942 1.00 0.00 O ATOM 288 H SER V 27 319.852 264.919 307.537 1.00 0.00 H ATOM 289 HA SER V 27 319.978 266.917 305.537 1.00 0.00 H ATOM 290 1HB SER V 27 322.162 265.776 307.326 1.00 0.00 H ATOM 291 2HB SER V 27 322.311 267.248 306.379 1.00 0.00 H ATOM 292 HG SER V 27 320.403 266.705 308.401 1.00 0.00 H ATOM 293 N VAL V 28 321.791 264.229 304.924 1.00 0.00 N ATOM 294 CA VAL V 28 322.542 263.536 303.887 1.00 0.00 C ATOM 295 C VAL V 28 321.704 263.291 302.657 1.00 0.00 C ATOM 296 O VAL V 28 322.165 263.485 301.528 1.00 0.00 O ATOM 297 CB VAL V 28 323.063 262.187 304.415 1.00 0.00 C ATOM 298 CG1 VAL V 28 323.617 261.346 303.274 1.00 0.00 C ATOM 299 CG2 VAL V 28 324.127 262.422 305.476 1.00 0.00 C ATOM 300 H VAL V 28 321.665 263.776 305.833 1.00 0.00 H ATOM 301 HA VAL V 28 323.389 264.165 303.609 1.00 0.00 H ATOM 302 HB VAL V 28 322.232 261.631 304.850 1.00 0.00 H ATOM 303 1HG1 VAL V 28 323.981 260.396 303.665 1.00 0.00 H ATOM 304 2HG1 VAL V 28 322.829 261.159 302.544 1.00 0.00 H ATOM 305 3HG1 VAL V 28 324.438 261.878 302.794 1.00 0.00 H ATOM 306 1HG2 VAL V 28 324.491 261.464 305.846 1.00 0.00 H ATOM 307 2HG2 VAL V 28 324.956 262.983 305.043 1.00 0.00 H ATOM 308 3HG2 VAL V 28 323.698 262.990 306.302 1.00 0.00 H HETATM 309 N SEP V 29 320.465 262.853 302.859 1.00 0.00 N HETATM 310 CA SEP V 29 319.609 262.574 301.729 1.00 0.00 C HETATM 311 C SEP V 29 319.467 263.848 300.911 1.00 0.00 C HETATM 312 O SEP V 29 319.674 263.844 299.698 1.00 0.00 O HETATM 313 CB SEP V 29 318.252 262.080 302.191 1.00 0.00 C HETATM 314 OG SEP V 29 317.410 261.831 301.099 1.00 0.00 O HETATM 315 P SEP V 29 316.389 260.600 301.327 1.00 0.00 P HETATM 316 O1P SEP V 29 315.511 260.452 300.001 1.00 0.00 O HETATM 317 O2P SEP V 29 315.480 260.956 302.590 1.00 0.00 O HETATM 318 O3P SEP V 29 317.267 259.292 301.592 1.00 0.00 O HETATM 319 H SEP V 29 320.108 262.711 303.793 1.00 0.00 H HETATM 320 HA SEP V 29 320.078 261.798 301.123 1.00 0.00 H HETATM 321 1HB SEP V 29 318.376 261.167 302.774 1.00 0.00 H HETATM 322 2HB SEP V 29 317.796 262.824 302.843 1.00 0.00 H ATOM 323 N ARG V 30 319.109 264.944 301.592 1.00 0.00 N ATOM 324 CA ARG V 30 318.908 266.218 300.942 1.00 0.00 C ATOM 325 C ARG V 30 320.197 266.710 300.300 1.00 0.00 C ATOM 326 O ARG V 30 320.187 266.998 299.111 1.00 0.00 O ATOM 327 CB ARG V 30 318.320 267.248 301.898 1.00 0.00 C ATOM 328 CG ARG V 30 318.051 268.601 301.263 1.00 0.00 C ATOM 329 CD ARG V 30 317.500 269.611 302.222 1.00 0.00 C ATOM 330 NE ARG V 30 318.441 270.006 303.240 1.00 0.00 N ATOM 331 CZ ARG V 30 319.408 270.916 303.051 1.00 0.00 C ATOM 332 NH1 ARG V 30 319.526 271.474 301.869 1.00 0.00 N ATOM 333 NH2 ARG V 30 320.215 271.233 304.051 1.00 0.00 N ATOM 334 H ARG V 30 318.949 264.887 302.597 1.00 0.00 H ATOM 335 HA ARG V 30 318.176 266.073 300.148 1.00 0.00 H ATOM 336 1HB ARG V 30 317.388 266.871 302.316 1.00 0.00 H ATOM 337 2HB ARG V 30 319.006 267.403 302.728 1.00 0.00 H ATOM 338 1HG ARG V 30 318.996 268.993 300.885 1.00 0.00 H ATOM 339 2HG ARG V 30 317.363 268.484 300.444 1.00 0.00 H ATOM 340 1HD ARG V 30 317.204 270.503 301.668 1.00 0.00 H ATOM 341 2HD ARG V 30 316.623 269.192 302.718 1.00 0.00 H ATOM 342 HE ARG V 30 318.359 269.582 304.157 1.00 0.00 H ATOM 343 1HH1 ARG V 30 318.898 271.213 301.127 1.00 0.00 H ATOM 344 2HH1 ARG V 30 320.259 272.149 301.672 1.00 0.00 H ATOM 345 1HH2 ARG V 30 320.096 270.792 304.947 1.00 0.00 H ATOM 346 2HH2 ARG V 30 320.963 271.943 303.949 1.00 0.00 H ATOM 347 N VAL V 31 321.326 266.722 301.033 1.00 0.00 N ATOM 348 CA VAL V 31 322.559 267.293 300.478 1.00 0.00 C ATOM 349 C VAL V 31 323.033 266.506 299.278 1.00 0.00 C ATOM 350 O VAL V 31 323.311 267.085 298.224 1.00 0.00 O ATOM 351 CB VAL V 31 323.674 267.312 301.540 1.00 0.00 C ATOM 352 CG1 VAL V 31 325.022 267.592 300.892 1.00 0.00 C ATOM 353 CG2 VAL V 31 323.360 268.354 302.602 1.00 0.00 C ATOM 354 H VAL V 31 321.304 266.388 301.991 1.00 0.00 H ATOM 355 HA VAL V 31 322.364 268.321 300.180 1.00 0.00 H ATOM 356 HB VAL V 31 323.738 266.328 302.003 1.00 0.00 H ATOM 357 1HG1 VAL V 31 325.799 267.601 301.657 1.00 0.00 H ATOM 358 2HG1 VAL V 31 325.242 266.814 300.161 1.00 0.00 H ATOM 359 3HG1 VAL V 31 324.992 268.561 300.394 1.00 0.00 H ATOM 360 1HG2 VAL V 31 324.152 268.362 303.350 1.00 0.00 H ATOM 361 2HG2 VAL V 31 323.290 269.338 302.137 1.00 0.00 H ATOM 362 3HG2 VAL V 31 322.411 268.111 303.081 1.00 0.00 H ATOM 363 N PHE V 32 323.091 265.189 299.398 1.00 0.00 N ATOM 364 CA PHE V 32 323.679 264.424 298.315 1.00 0.00 C ATOM 365 C PHE V 32 322.767 264.290 297.120 1.00 0.00 C ATOM 366 O PHE V 32 323.231 264.037 296.006 1.00 0.00 O ATOM 367 CB PHE V 32 324.202 263.111 298.827 1.00 0.00 C ATOM 368 CG PHE V 32 325.395 263.414 299.580 1.00 0.00 C ATOM 369 CD1 PHE V 32 325.376 263.763 300.894 1.00 0.00 C ATOM 370 CD2 PHE V 32 326.570 263.458 298.910 1.00 0.00 C ATOM 371 CE1 PHE V 32 326.540 264.110 301.518 1.00 0.00 C ATOM 372 CE2 PHE V 32 327.715 263.811 299.519 1.00 0.00 C ATOM 373 CZ PHE V 32 327.712 264.129 300.830 1.00 0.00 C ATOM 374 H PHE V 32 322.765 264.732 300.254 1.00 0.00 H ATOM 375 HA PHE V 32 324.556 264.973 297.974 1.00 0.00 H ATOM 376 1HB PHE V 32 323.468 262.634 299.486 1.00 0.00 H ATOM 377 2HB PHE V 32 324.449 262.441 298.008 1.00 0.00 H ATOM 378 HD1 PHE V 32 324.430 263.764 301.436 1.00 0.00 H ATOM 379 HD2 PHE V 32 326.573 263.212 297.850 1.00 0.00 H ATOM 380 HE1 PHE V 32 326.532 264.382 302.551 1.00 0.00 H ATOM 381 HE2 PHE V 32 328.623 263.848 298.949 1.00 0.00 H ATOM 382 HZ PHE V 32 328.640 264.413 301.323 1.00 0.00 H ATOM 383 N ASP V 33 321.474 264.499 297.315 1.00 0.00 N ATOM 384 CA ASP V 33 320.600 264.593 296.171 1.00 0.00 C ATOM 385 C ASP V 33 320.807 265.962 295.515 1.00 0.00 C ATOM 386 O ASP V 33 320.948 266.063 294.304 1.00 0.00 O ATOM 387 CB ASP V 33 319.138 264.404 296.582 1.00 0.00 C ATOM 388 CG ASP V 33 318.206 264.227 295.391 1.00 0.00 C ATOM 389 OD1 ASP V 33 318.362 263.265 294.677 1.00 0.00 O ATOM 390 OD2 ASP V 33 317.347 265.056 295.207 1.00 0.00 O ATOM 391 H ASP V 33 321.085 264.580 298.256 1.00 0.00 H ATOM 392 HA ASP V 33 320.871 263.816 295.458 1.00 0.00 H ATOM 393 1HB ASP V 33 319.051 263.528 297.226 1.00 0.00 H ATOM 394 2HB ASP V 33 318.807 265.268 297.159 1.00 0.00 H ATOM 395 N CYS V 34 320.884 267.022 296.313 1.00 0.00 N ATOM 396 CA CYS V 34 321.043 268.359 295.771 1.00 0.00 C ATOM 397 C CYS V 34 322.345 268.477 295.013 1.00 0.00 C ATOM 398 O CYS V 34 322.387 269.091 293.956 1.00 0.00 O ATOM 399 CB CYS V 34 321.010 269.404 296.886 1.00 0.00 C ATOM 400 SG CYS V 34 319.398 269.578 297.688 1.00 0.00 S ATOM 401 H CYS V 34 320.791 266.908 297.313 1.00 0.00 H ATOM 402 HA CYS V 34 320.220 268.554 295.086 1.00 0.00 H ATOM 403 1HB CYS V 34 321.742 269.142 297.652 1.00 0.00 H ATOM 404 2HB CYS V 34 321.293 270.376 296.482 1.00 0.00 H ATOM 405 HG CYS V 34 319.428 268.405 298.315 1.00 0.00 H ATOM 406 N LEU V 35 323.395 267.832 295.491 1.00 0.00 N ATOM 407 CA LEU V 35 324.669 267.886 294.799 1.00 0.00 C ATOM 408 C LEU V 35 324.668 267.225 293.416 1.00 0.00 C ATOM 409 O LEU V 35 325.627 267.385 292.670 1.00 0.00 O ATOM 410 CB LEU V 35 325.742 267.223 295.672 1.00 0.00 C ATOM 411 CG LEU V 35 326.094 267.963 296.969 1.00 0.00 C ATOM 412 CD1 LEU V 35 326.975 267.075 297.838 1.00 0.00 C ATOM 413 CD2 LEU V 35 326.798 269.270 296.633 1.00 0.00 C ATOM 414 H LEU V 35 323.326 267.346 296.386 1.00 0.00 H ATOM 415 HA LEU V 35 324.908 268.935 294.649 1.00 0.00 H ATOM 416 1HB LEU V 35 325.401 266.225 295.943 1.00 0.00 H ATOM 417 2HB LEU V 35 326.656 267.126 295.087 1.00 0.00 H ATOM 418 HG LEU V 35 325.182 268.176 297.527 1.00 0.00 H ATOM 419 1HD1 LEU V 35 327.225 267.601 298.759 1.00 0.00 H ATOM 420 2HD1 LEU V 35 326.440 266.157 298.079 1.00 0.00 H ATOM 421 3HD1 LEU V 35 327.890 266.832 297.299 1.00 0.00 H ATOM 422 1HD2 LEU V 35 327.048 269.796 297.554 1.00 0.00 H ATOM 423 2HD2 LEU V 35 327.712 269.058 296.076 1.00 0.00 H ATOM 424 3HD2 LEU V 35 326.140 269.892 296.026 1.00 0.00 H ATOM 425 N LYS V 36 323.643 266.437 293.042 1.00 0.00 N ATOM 426 CA LYS V 36 323.733 265.849 291.699 1.00 0.00 C ATOM 427 C LYS V 36 323.097 266.818 290.690 1.00 0.00 C ATOM 428 O LYS V 36 323.178 266.631 289.480 1.00 0.00 O ATOM 429 CB LYS V 36 323.044 264.484 291.647 1.00 0.00 C ATOM 430 CG LYS V 36 323.691 263.420 292.523 1.00 0.00 C ATOM 431 CD LYS V 36 322.904 262.119 292.484 1.00 0.00 C ATOM 432 CE LYS V 36 323.521 261.070 293.397 1.00 0.00 C ATOM 433 NZ LYS V 36 322.716 259.818 293.431 1.00 0.00 N ATOM 434 H LYS V 36 322.808 266.317 293.617 1.00 0.00 H ATOM 435 HA LYS V 36 324.781 265.714 291.442 1.00 0.00 H ATOM 436 1HB LYS V 36 322.005 264.589 291.960 1.00 0.00 H ATOM 437 2HB LYS V 36 323.042 264.117 290.621 1.00 0.00 H ATOM 438 1HG LYS V 36 324.707 263.230 292.176 1.00 0.00 H ATOM 439 2HG LYS V 36 323.738 263.775 293.552 1.00 0.00 H ATOM 440 1HD LYS V 36 321.876 262.305 292.800 1.00 0.00 H ATOM 441 2HD LYS V 36 322.887 261.734 291.464 1.00 0.00 H ATOM 442 1HE LYS V 36 324.525 260.832 293.051 1.00 0.00 H ATOM 443 2HE LYS V 36 323.594 261.467 294.410 1.00 0.00 H ATOM 444 1HZ LYS V 36 323.157 259.150 294.047 1.00 0.00 H ATOM 445 2HZ LYS V 36 321.786 260.025 293.769 1.00 0.00 H ATOM 446 3HZ LYS V 36 322.657 259.430 292.501 1.00 0.00 H ATOM 447 N ASP V 37 322.382 267.819 291.204 1.00 0.00 N ATOM 448 CA ASP V 37 321.618 268.767 290.408 1.00 0.00 C ATOM 449 C ASP V 37 322.421 270.051 290.142 1.00 0.00 C ATOM 450 O ASP V 37 322.590 270.882 291.040 1.00 0.00 O ATOM 451 CB ASP V 37 320.298 269.030 291.163 1.00 0.00 C ATOM 452 CG ASP V 37 319.279 269.906 290.468 1.00 0.00 C ATOM 453 OD1 ASP V 37 319.584 270.445 289.454 1.00 0.00 O ATOM 454 OD2 ASP V 37 318.165 270.022 290.970 1.00 0.00 O ATOM 455 H ASP V 37 322.375 267.958 292.212 1.00 0.00 H ATOM 456 HA ASP V 37 321.384 268.306 289.447 1.00 0.00 H ATOM 457 1HB ASP V 37 319.824 268.068 291.358 1.00 0.00 H ATOM 458 2HB ASP V 37 320.524 269.449 292.128 1.00 0.00 H ATOM 459 N GLY V 38 322.905 270.198 288.902 1.00 0.00 N ATOM 460 CA GLY V 38 323.849 271.252 288.520 1.00 0.00 C ATOM 461 C GLY V 38 323.183 272.558 288.091 1.00 0.00 C ATOM 462 O GLY V 38 322.094 272.918 288.542 1.00 0.00 O ATOM 463 H GLY V 38 322.637 269.513 288.209 1.00 0.00 H ATOM 464 1HA GLY V 38 324.522 271.445 289.354 1.00 0.00 H ATOM 465 2HA GLY V 38 324.471 270.887 287.703 1.00 0.00 H ATOM 466 N MET V 39 323.847 273.288 287.210 1.00 0.00 N ATOM 467 CA MET V 39 323.402 274.630 286.847 1.00 0.00 C ATOM 468 C MET V 39 322.176 274.634 285.932 1.00 0.00 C ATOM 469 O MET V 39 322.302 274.749 284.714 1.00 0.00 O ATOM 470 CB MET V 39 324.551 275.386 286.182 1.00 0.00 C ATOM 471 CG MET V 39 324.180 276.771 285.671 1.00 0.00 C ATOM 472 SD MET V 39 325.597 277.669 285.007 1.00 0.00 S ATOM 473 CE MET V 39 324.777 278.882 283.977 1.00 0.00 C ATOM 474 H MET V 39 324.701 272.924 286.811 1.00 0.00 H ATOM 475 HA MET V 39 323.136 275.161 287.760 1.00 0.00 H ATOM 476 1HB MET V 39 325.369 275.500 286.891 1.00 0.00 H ATOM 477 2HB MET V 39 324.927 274.808 285.337 1.00 0.00 H ATOM 478 1HG MET V 39 323.431 276.681 284.885 1.00 0.00 H ATOM 479 2HG MET V 39 323.752 277.357 286.484 1.00 0.00 H ATOM 480 1HE MET V 39 325.523 279.516 283.497 1.00 0.00 H ATOM 481 2HE MET V 39 324.186 278.373 283.214 1.00 0.00 H ATOM 482 3HE MET V 39 324.120 279.498 284.593 1.00 0.00 H ATOM 483 N ARG V 40 320.989 274.520 286.531 1.00 0.00 N ATOM 484 CA ARG V 40 319.719 274.572 285.792 1.00 0.00 C ATOM 485 C ARG V 40 319.544 275.853 284.982 1.00 0.00 C ATOM 486 O ARG V 40 319.103 275.810 283.836 1.00 0.00 O ATOM 487 CB ARG V 40 318.547 274.439 286.753 1.00 0.00 C ATOM 488 CG ARG V 40 318.337 273.043 287.317 1.00 0.00 C ATOM 489 CD ARG V 40 317.185 272.997 288.253 1.00 0.00 C ATOM 490 NE ARG V 40 316.986 271.665 288.803 1.00 0.00 N ATOM 491 CZ ARG V 40 316.216 270.713 288.241 1.00 0.00 C ATOM 492 NH1 ARG V 40 315.580 270.960 287.117 1.00 0.00 N ATOM 493 NH2 ARG V 40 316.099 269.531 288.820 1.00 0.00 N ATOM 494 H ARG V 40 320.999 274.314 287.530 1.00 0.00 H ATOM 495 HA ARG V 40 319.679 273.721 285.113 1.00 0.00 H ATOM 496 1HB ARG V 40 318.688 275.117 287.594 1.00 0.00 H ATOM 497 2HB ARG V 40 317.627 274.733 286.247 1.00 0.00 H ATOM 498 1HG ARG V 40 318.143 272.346 286.501 1.00 0.00 H ATOM 499 2HG ARG V 40 319.231 272.730 287.857 1.00 0.00 H ATOM 500 1HD ARG V 40 317.361 273.684 289.080 1.00 0.00 H ATOM 501 2HD ARG V 40 316.276 273.288 287.727 1.00 0.00 H ATOM 502 HE ARG V 40 317.459 271.438 289.667 1.00 0.00 H ATOM 503 1HH1 ARG V 40 315.669 271.864 286.674 1.00 0.00 H ATOM 504 2HH1 ARG V 40 315.003 270.247 286.696 1.00 0.00 H ATOM 505 1HH2 ARG V 40 316.588 269.341 289.684 1.00 0.00 H ATOM 506 2HH2 ARG V 40 315.522 268.818 288.399 1.00 0.00 H ATOM 507 N ASN V 41 319.866 276.999 285.594 1.00 0.00 N ATOM 508 CA ASN V 41 319.781 278.288 284.909 1.00 0.00 C ATOM 509 C ASN V 41 320.322 279.450 285.756 1.00 0.00 C ATOM 510 O ASN V 41 319.539 280.168 286.376 1.00 0.00 O ATOM 511 CB ASN V 41 318.355 278.632 284.491 1.00 0.00 C ATOM 512 CG ASN V 41 318.359 279.842 283.599 1.00 0.00 C ATOM 513 OD1 ASN V 41 319.351 280.040 282.881 1.00 0.00 O ATOM 514 ND2 ASN V 41 317.323 280.656 283.649 1.00 0.00 N ATOM 515 H ASN V 41 320.197 276.965 286.546 1.00 0.00 H ATOM 516 HA ASN V 41 320.396 278.233 284.011 1.00 0.00 H ATOM 517 1HB ASN V 41 317.880 277.814 283.958 1.00 0.00 H ATOM 518 2HB ASN V 41 317.753 278.842 285.374 1.00 0.00 H ATOM 519 1HD2 ASN V 41 317.322 281.526 283.105 1.00 0.00 H ATOM 520 2HD2 ASN V 41 316.556 280.451 284.253 1.00 0.00 H ATOM 521 N LYS V 42 321.640 279.644 285.808 1.00 0.00 N ATOM 522 CA LYS V 42 322.178 280.838 286.484 1.00 0.00 C ATOM 523 C LYS V 42 322.475 282.002 285.519 1.00 0.00 C ATOM 524 O LYS V 42 322.936 283.078 285.933 1.00 0.00 O ATOM 525 CB LYS V 42 323.407 280.481 287.317 1.00 0.00 C ATOM 526 CG LYS V 42 323.123 279.481 288.451 1.00 0.00 C ATOM 527 CD LYS V 42 322.173 280.129 289.474 1.00 0.00 C ATOM 528 CE LYS V 42 321.916 279.260 290.694 1.00 0.00 C ATOM 529 NZ LYS V 42 320.926 279.911 291.623 1.00 0.00 N ATOM 530 H LYS V 42 322.263 278.975 285.376 1.00 0.00 H ATOM 531 HA LYS V 42 321.423 281.198 287.181 1.00 0.00 H ATOM 532 1HB LYS V 42 324.190 280.073 286.678 1.00 0.00 H ATOM 533 2HB LYS V 42 323.797 281.389 287.775 1.00 0.00 H ATOM 534 1HG LYS V 42 322.667 278.579 288.046 1.00 0.00 H ATOM 535 2HG LYS V 42 324.055 279.214 288.944 1.00 0.00 H ATOM 536 1HD LYS V 42 322.603 281.075 289.805 1.00 0.00 H ATOM 537 2HD LYS V 42 321.215 280.341 288.990 1.00 0.00 H ATOM 538 1HE LYS V 42 321.525 278.294 290.375 1.00 0.00 H ATOM 539 2HE LYS V 42 322.853 279.102 291.231 1.00 0.00 H ATOM 540 1HZ LYS V 42 320.767 279.321 292.424 1.00 0.00 H ATOM 541 2HZ LYS V 42 321.285 280.804 291.930 1.00 0.00 H ATOM 542 3HZ LYS V 42 320.052 280.053 291.133 1.00 0.00 H ATOM 543 N GLU V 43 322.331 281.736 284.214 1.00 0.00 N ATOM 544 CA GLU V 43 322.448 282.679 283.069 1.00 0.00 C ATOM 545 C GLU V 43 323.767 283.466 282.909 1.00 0.00 C ATOM 546 O GLU V 43 324.043 284.007 281.837 1.00 0.00 O ATOM 547 CB GLU V 43 321.306 283.706 283.124 1.00 0.00 C ATOM 548 CG GLU V 43 319.923 283.089 282.992 1.00 0.00 C ATOM 549 CD GLU V 43 318.770 284.075 282.943 1.00 0.00 C ATOM 550 OE1 GLU V 43 318.999 285.258 283.065 1.00 0.00 O ATOM 551 OE2 GLU V 43 317.645 283.623 282.805 1.00 0.00 O ATOM 552 H GLU V 43 322.035 280.798 283.987 1.00 0.00 H ATOM 553 HA GLU V 43 322.319 282.091 282.160 1.00 0.00 H ATOM 554 1HB GLU V 43 321.346 284.248 284.069 1.00 0.00 H ATOM 555 2HB GLU V 43 321.430 284.433 282.324 1.00 0.00 H ATOM 556 1HG GLU V 43 319.897 282.469 282.098 1.00 0.00 H ATOM 557 2HG GLU V 43 319.781 282.440 283.853 1.00 0.00 H ATOM 558 N THR V 44 324.560 283.514 283.961 1.00 0.00 N ATOM 559 CA THR V 44 325.764 284.302 284.065 1.00 0.00 C ATOM 560 C THR V 44 326.954 283.419 284.457 1.00 0.00 C ATOM 561 O THR V 44 327.668 282.895 283.602 1.00 0.00 O ATOM 562 CB THR V 44 325.505 285.416 285.103 1.00 0.00 C ATOM 563 OG1 THR V 44 325.095 284.803 286.338 1.00 0.00 O ATOM 564 CG2 THR V 44 324.408 286.356 284.623 1.00 0.00 C ATOM 565 H THR V 44 324.276 283.003 284.784 1.00 0.00 H ATOM 566 HA THR V 44 325.974 284.755 283.098 1.00 0.00 H ATOM 567 HB THR V 44 326.425 285.978 285.265 1.00 0.00 H ATOM 568 HG1 THR V 44 324.254 284.253 286.188 1.00 0.00 H ATOM 569 1HG2 THR V 44 324.243 287.127 285.372 1.00 0.00 H ATOM 570 2HG2 THR V 44 324.712 286.817 283.685 1.00 0.00 H ATOM 571 3HG2 THR V 44 323.484 285.800 284.474 1.00 0.00 H ATOM 572 N LEU V 45 327.163 283.279 285.761 1.00 0.00 N ATOM 573 CA LEU V 45 328.298 282.566 286.318 1.00 0.00 C ATOM 574 C LEU V 45 327.807 281.251 286.882 1.00 0.00 C ATOM 575 O LEU V 45 326.628 281.113 287.198 1.00 0.00 O ATOM 576 CB LEU V 45 328.957 283.409 287.409 1.00 0.00 C ATOM 577 CG LEU V 45 329.412 284.807 286.959 1.00 0.00 C ATOM 578 CD1 LEU V 45 329.981 285.556 288.143 1.00 0.00 C ATOM 579 CD2 LEU V 45 330.435 284.669 285.846 1.00 0.00 C ATOM 580 H LEU V 45 326.478 283.686 286.381 1.00 0.00 H ATOM 581 HA LEU V 45 329.023 282.366 285.530 1.00 0.00 H ATOM 582 1HB LEU V 45 328.249 283.536 288.226 1.00 0.00 H ATOM 583 2HB LEU V 45 329.828 282.874 287.787 1.00 0.00 H ATOM 584 HG LEU V 45 328.553 285.367 286.590 1.00 0.00 H ATOM 585 1HD1 LEU V 45 330.295 286.551 287.830 1.00 0.00 H ATOM 586 2HD1 LEU V 45 329.220 285.642 288.919 1.00 0.00 H ATOM 587 3HD1 LEU V 45 330.841 285.013 288.538 1.00 0.00 H ATOM 588 1HD2 LEU V 45 330.754 285.660 285.520 1.00 0.00 H ATOM 589 2HD2 LEU V 45 331.297 284.113 286.212 1.00 0.00 H ATOM 590 3HD2 LEU V 45 329.991 284.137 285.003 1.00 0.00 H ATOM 591 N GLU V 46 328.694 280.293 287.101 1.00 0.00 N ATOM 592 CA GLU V 46 328.229 279.012 287.630 1.00 0.00 C ATOM 593 C GLU V 46 328.037 279.043 289.147 1.00 0.00 C ATOM 594 O GLU V 46 328.697 278.319 289.895 1.00 0.00 O ATOM 595 CB GLU V 46 329.216 277.903 287.260 1.00 0.00 C ATOM 596 CG GLU V 46 329.381 277.681 285.763 1.00 0.00 C ATOM 597 CD GLU V 46 330.369 276.596 285.437 1.00 0.00 C ATOM 598 OE1 GLU V 46 331.007 276.109 286.340 1.00 0.00 O ATOM 599 OE2 GLU V 46 330.487 276.254 284.284 1.00 0.00 O ATOM 600 H GLU V 46 329.668 280.433 286.872 1.00 0.00 H ATOM 601 HA GLU V 46 327.260 278.792 287.179 1.00 0.00 H ATOM 602 1HB GLU V 46 330.198 278.136 287.673 1.00 0.00 H ATOM 603 2HB GLU V 46 328.890 276.962 287.704 1.00 0.00 H ATOM 604 1HG GLU V 46 328.413 277.414 285.337 1.00 0.00 H ATOM 605 2HG GLU V 46 329.705 278.612 285.302 1.00 0.00 H ATOM 606 N GLY V 47 327.034 279.824 289.554 1.00 0.00 N ATOM 607 CA GLY V 47 326.640 280.120 290.936 1.00 0.00 C ATOM 608 C GLY V 47 326.190 278.891 291.710 1.00 0.00 C ATOM 609 O GLY V 47 326.157 278.891 292.942 1.00 0.00 O ATOM 610 H GLY V 47 326.561 280.324 288.804 1.00 0.00 H ATOM 611 1HA GLY V 47 327.480 280.587 291.453 1.00 0.00 H ATOM 612 2HA GLY V 47 325.836 280.854 290.922 1.00 0.00 H ATOM 613 N ARG V 48 325.898 277.819 290.987 1.00 0.00 N ATOM 614 CA ARG V 48 325.482 276.562 291.570 1.00 0.00 C ATOM 615 C ARG V 48 326.579 276.070 292.516 1.00 0.00 C ATOM 616 O ARG V 48 326.294 275.406 293.515 1.00 0.00 O ATOM 617 CB ARG V 48 325.210 275.530 290.496 1.00 0.00 C ATOM 618 CG ARG V 48 324.634 274.273 291.027 1.00 0.00 C ATOM 619 CD ARG V 48 323.282 274.567 291.566 1.00 0.00 C ATOM 620 NE ARG V 48 322.594 273.411 292.004 1.00 0.00 N ATOM 621 CZ ARG V 48 321.583 273.405 292.882 1.00 0.00 C ATOM 622 NH1 ARG V 48 321.144 274.518 293.430 1.00 0.00 N ATOM 623 NH2 ARG V 48 321.045 272.261 293.177 1.00 0.00 N ATOM 624 H ARG V 48 325.979 277.890 289.986 1.00 0.00 H ATOM 625 HA ARG V 48 324.570 276.724 292.144 1.00 0.00 H ATOM 626 1HB ARG V 48 324.523 275.934 289.753 1.00 0.00 H ATOM 627 2HB ARG V 48 326.142 275.280 289.988 1.00 0.00 H ATOM 628 1HG ARG V 48 324.556 273.524 290.244 1.00 0.00 H ATOM 629 2HG ARG V 48 325.259 273.899 291.836 1.00 0.00 H ATOM 630 1HD ARG V 48 323.366 275.249 292.407 1.00 0.00 H ATOM 631 2HD ARG V 48 322.686 275.030 290.779 1.00 0.00 H ATOM 632 HE ARG V 48 322.845 272.501 291.588 1.00 0.00 H ATOM 633 1HH1 ARG V 48 321.553 275.398 293.161 1.00 0.00 H ATOM 634 2HH1 ARG V 48 320.378 274.488 294.087 1.00 0.00 H ATOM 635 1HH2 ARG V 48 321.424 271.427 292.687 1.00 0.00 H ATOM 636 2HH2 ARG V 48 320.268 272.200 293.813 1.00 0.00 H ATOM 637 N GLU V 49 327.841 276.419 292.216 1.00 0.00 N ATOM 638 CA GLU V 49 328.954 276.009 293.062 1.00 0.00 C ATOM 639 C GLU V 49 328.734 276.489 294.493 1.00 0.00 C ATOM 640 O GLU V 49 329.036 275.779 295.453 1.00 0.00 O ATOM 641 CB GLU V 49 330.275 276.558 292.519 1.00 0.00 C ATOM 642 CG GLU V 49 331.503 276.143 293.317 1.00 0.00 C ATOM 643 CD GLU V 49 332.787 276.642 292.715 1.00 0.00 C ATOM 644 OE1 GLU V 49 332.731 277.303 291.706 1.00 0.00 O ATOM 645 OE2 GLU V 49 333.826 276.362 293.265 1.00 0.00 O ATOM 646 H GLU V 49 328.026 276.988 291.385 1.00 0.00 H ATOM 647 HA GLU V 49 329.032 274.919 293.056 1.00 0.00 H ATOM 648 1HB GLU V 49 330.414 276.222 291.492 1.00 0.00 H ATOM 649 2HB GLU V 49 330.237 277.648 292.505 1.00 0.00 H ATOM 650 1HG GLU V 49 331.415 276.534 294.330 1.00 0.00 H ATOM 651 2HG GLU V 49 331.534 275.056 293.377 1.00 0.00 H ATOM 652 N LYS V 50 328.189 277.700 294.647 1.00 0.00 N ATOM 653 CA LYS V 50 328.004 278.261 295.969 1.00 0.00 C ATOM 654 C LYS V 50 326.965 277.458 296.701 1.00 0.00 C ATOM 655 O LYS V 50 327.100 277.191 297.895 1.00 0.00 O ATOM 656 CB LYS V 50 327.595 279.728 295.883 1.00 0.00 C ATOM 657 CG LYS V 50 328.699 280.649 295.379 1.00 0.00 C ATOM 658 CD LYS V 50 328.226 282.095 295.295 1.00 0.00 C ATOM 659 CE LYS V 50 329.331 283.013 294.785 1.00 0.00 C ATOM 660 NZ LYS V 50 328.870 284.424 294.670 1.00 0.00 N ATOM 661 H LYS V 50 327.867 278.225 293.841 1.00 0.00 H ATOM 662 HA LYS V 50 328.939 278.186 296.517 1.00 0.00 H ATOM 663 1HB LYS V 50 326.739 279.829 295.218 1.00 0.00 H ATOM 664 2HB LYS V 50 327.285 280.078 296.867 1.00 0.00 H ATOM 665 1HG LYS V 50 329.557 280.588 296.049 1.00 0.00 H ATOM 666 2HG LYS V 50 329.010 280.315 294.386 1.00 0.00 H ATOM 667 1HD LYS V 50 327.371 282.158 294.618 1.00 0.00 H ATOM 668 2HD LYS V 50 327.910 282.433 296.281 1.00 0.00 H ATOM 669 1HE LYS V 50 330.174 282.972 295.474 1.00 0.00 H ATOM 670 2HE LYS V 50 329.658 282.667 293.805 1.00 0.00 H ATOM 671 1HZ LYS V 50 329.629 284.999 294.331 1.00 0.00 H ATOM 672 2HZ LYS V 50 328.095 284.476 294.025 1.00 0.00 H ATOM 673 3HZ LYS V 50 328.577 284.758 295.576 1.00 0.00 H ATOM 674 N ALA V 51 325.921 277.052 295.974 1.00 0.00 N ATOM 675 CA ALA V 51 324.897 276.215 296.579 1.00 0.00 C ATOM 676 C ALA V 51 325.496 274.890 297.018 1.00 0.00 C ATOM 677 O ALA V 51 325.223 274.409 298.118 1.00 0.00 O ATOM 678 CB ALA V 51 323.770 275.948 295.601 1.00 0.00 C ATOM 679 H ALA V 51 325.856 277.351 294.997 1.00 0.00 H ATOM 680 HA ALA V 51 324.509 276.728 297.456 1.00 0.00 H ATOM 681 1HB ALA V 51 323.013 275.330 296.082 1.00 0.00 H ATOM 682 2HB ALA V 51 323.329 276.895 295.292 1.00 0.00 H ATOM 683 3HB ALA V 51 324.162 275.429 294.733 1.00 0.00 H ATOM 684 N PHE V 52 326.376 274.330 296.186 1.00 0.00 N ATOM 685 CA PHE V 52 326.997 273.065 296.530 1.00 0.00 C ATOM 686 C PHE V 52 327.849 273.199 297.793 1.00 0.00 C ATOM 687 O PHE V 52 327.800 272.333 298.679 1.00 0.00 O ATOM 688 CB PHE V 52 327.859 272.564 295.370 1.00 0.00 C ATOM 689 CG PHE V 52 327.071 271.937 294.256 1.00 0.00 C ATOM 690 CD1 PHE V 52 325.684 271.940 294.280 1.00 0.00 C ATOM 691 CD2 PHE V 52 327.714 271.342 293.181 1.00 0.00 C ATOM 692 CE1 PHE V 52 324.958 271.363 293.256 1.00 0.00 C ATOM 693 CE2 PHE V 52 326.991 270.765 292.155 1.00 0.00 C ATOM 694 CZ PHE V 52 325.611 270.776 292.193 1.00 0.00 C ATOM 695 H PHE V 52 326.571 274.770 295.285 1.00 0.00 H ATOM 696 HA PHE V 52 326.210 272.339 296.728 1.00 0.00 H ATOM 697 1HB PHE V 52 328.430 273.394 294.957 1.00 0.00 H ATOM 698 2HB PHE V 52 328.572 271.828 295.739 1.00 0.00 H ATOM 699 HD1 PHE V 52 325.168 272.406 295.120 1.00 0.00 H ATOM 700 HD2 PHE V 52 328.804 271.333 293.151 1.00 0.00 H ATOM 701 HE1 PHE V 52 323.869 271.373 293.288 1.00 0.00 H ATOM 702 HE2 PHE V 52 327.508 270.301 291.316 1.00 0.00 H ATOM 703 HZ PHE V 52 325.039 270.320 291.386 1.00 0.00 H ATOM 704 N ILE V 53 328.586 274.311 297.906 1.00 0.00 N ATOM 705 CA ILE V 53 329.423 274.539 299.075 1.00 0.00 C ATOM 706 C ILE V 53 328.560 274.606 300.315 1.00 0.00 C ATOM 707 O ILE V 53 328.862 273.975 301.328 1.00 0.00 O ATOM 708 CB ILE V 53 330.239 275.837 298.940 1.00 0.00 C ATOM 709 CG1 ILE V 53 331.299 275.689 297.845 1.00 0.00 C ATOM 710 CG2 ILE V 53 330.887 276.199 300.267 1.00 0.00 C ATOM 711 CD1 ILE V 53 331.932 276.997 297.427 1.00 0.00 C ATOM 712 H ILE V 53 328.593 274.992 297.143 1.00 0.00 H ATOM 713 HA ILE V 53 330.122 273.711 299.178 1.00 0.00 H ATOM 714 HB ILE V 53 329.582 276.650 298.633 1.00 0.00 H ATOM 715 1HG1 ILE V 53 332.089 275.023 298.191 1.00 0.00 H ATOM 716 2HG1 ILE V 53 330.851 275.231 296.963 1.00 0.00 H ATOM 717 1HG2 ILE V 53 331.461 277.119 300.153 1.00 0.00 H ATOM 718 2HG2 ILE V 53 330.114 276.345 301.021 1.00 0.00 H ATOM 719 3HG2 ILE V 53 331.552 275.393 300.580 1.00 0.00 H ATOM 720 1HD1 ILE V 53 332.672 276.810 296.648 1.00 0.00 H ATOM 721 2HD1 ILE V 53 331.162 277.667 297.043 1.00 0.00 H ATOM 722 3HD1 ILE V 53 332.418 277.456 298.286 1.00 0.00 H ATOM 723 N ALA V 54 327.476 275.374 300.233 1.00 0.00 N ATOM 724 CA ALA V 54 326.552 275.493 301.336 1.00 0.00 C ATOM 725 C ALA V 54 325.953 274.153 301.700 1.00 0.00 C ATOM 726 O ALA V 54 325.808 273.840 302.877 1.00 0.00 O ATOM 727 CB ALA V 54 325.443 276.457 300.974 1.00 0.00 C ATOM 728 H ALA V 54 327.298 275.905 299.383 1.00 0.00 H ATOM 729 HA ALA V 54 327.099 275.874 302.198 1.00 0.00 H ATOM 730 1HB ALA V 54 324.760 276.558 301.817 1.00 0.00 H ATOM 731 2HB ALA V 54 325.874 277.427 300.728 1.00 0.00 H ATOM 732 3HB ALA V 54 324.902 276.070 300.109 1.00 0.00 H ATOM 733 N ASN V 55 325.648 273.326 300.703 1.00 0.00 N ATOM 734 CA ASN V 55 325.031 272.042 300.984 1.00 0.00 C ATOM 735 C ASN V 55 326.036 271.138 301.699 1.00 0.00 C ATOM 736 O ASN V 55 325.686 270.410 302.635 1.00 0.00 O ATOM 737 CB ASN V 55 324.520 271.395 299.709 1.00 0.00 C ATOM 738 CG ASN V 55 323.334 272.115 299.131 1.00 0.00 C ATOM 739 OD1 ASN V 55 322.589 272.788 299.852 1.00 0.00 O ATOM 740 ND2 ASN V 55 323.144 271.986 297.843 1.00 0.00 N ATOM 741 H ASN V 55 325.791 273.615 299.734 1.00 0.00 H ATOM 742 HA ASN V 55 324.190 272.199 301.661 1.00 0.00 H ATOM 743 1HB ASN V 55 325.318 271.377 298.966 1.00 0.00 H ATOM 744 2HB ASN V 55 324.240 270.362 299.913 1.00 0.00 H ATOM 745 1HD2 ASN V 55 322.370 272.443 297.403 1.00 0.00 H ATOM 746 2HD2 ASN V 55 323.772 271.431 297.298 1.00 0.00 H ATOM 747 N PHE V 56 327.303 271.232 301.304 1.00 0.00 N ATOM 748 CA PHE V 56 328.350 270.481 301.979 1.00 0.00 C ATOM 749 C PHE V 56 328.474 270.948 303.433 1.00 0.00 C ATOM 750 O PHE V 56 328.683 270.148 304.350 1.00 0.00 O ATOM 751 CB PHE V 56 329.687 270.651 301.255 1.00 0.00 C ATOM 752 CG PHE V 56 329.880 269.701 300.108 1.00 0.00 C ATOM 753 CD1 PHE V 56 330.055 270.176 298.817 1.00 0.00 C ATOM 754 CD2 PHE V 56 329.887 268.330 300.317 1.00 0.00 C ATOM 755 CE1 PHE V 56 330.233 269.303 297.761 1.00 0.00 C ATOM 756 CE2 PHE V 56 330.066 267.455 299.264 1.00 0.00 C ATOM 757 CZ PHE V 56 330.238 267.942 297.984 1.00 0.00 C ATOM 758 H PHE V 56 327.546 271.832 300.512 1.00 0.00 H ATOM 759 HA PHE V 56 328.073 269.426 301.974 1.00 0.00 H ATOM 760 1HB PHE V 56 329.766 271.668 300.872 1.00 0.00 H ATOM 761 2HB PHE V 56 330.503 270.504 301.961 1.00 0.00 H ATOM 762 HD1 PHE V 56 330.052 271.252 298.641 1.00 0.00 H ATOM 763 HD2 PHE V 56 329.750 267.945 301.329 1.00 0.00 H ATOM 764 HE1 PHE V 56 330.369 269.690 296.751 1.00 0.00 H ATOM 765 HE2 PHE V 56 330.070 266.380 299.442 1.00 0.00 H ATOM 766 HZ PHE V 56 330.377 267.253 297.152 1.00 0.00 H ATOM 767 N GLN V 57 328.382 272.258 303.645 1.00 0.00 N ATOM 768 CA GLN V 57 328.494 272.798 304.989 1.00 0.00 C ATOM 769 C GLN V 57 327.332 272.321 305.868 1.00 0.00 C ATOM 770 O GLN V 57 327.553 271.950 307.025 1.00 0.00 O ATOM 771 CB GLN V 57 328.534 274.328 304.946 1.00 0.00 C ATOM 772 CG GLN V 57 329.809 274.901 304.353 1.00 0.00 C ATOM 773 CD GLN V 57 329.726 276.401 304.141 1.00 0.00 C ATOM 774 OE1 GLN V 57 328.640 276.987 304.170 1.00 0.00 O ATOM 775 NE2 GLN V 57 330.875 277.032 303.926 1.00 0.00 N ATOM 776 H GLN V 57 328.238 272.886 302.852 1.00 0.00 H ATOM 777 HA GLN V 57 329.426 272.437 305.427 1.00 0.00 H ATOM 778 1HB GLN V 57 327.693 274.698 304.359 1.00 0.00 H ATOM 779 2HB GLN V 57 328.425 274.723 305.956 1.00 0.00 H ATOM 780 1HG GLN V 57 330.637 274.697 305.032 1.00 0.00 H ATOM 781 2HG GLN V 57 329.992 274.429 303.387 1.00 0.00 H ATOM 782 1HE2 GLN V 57 330.882 278.022 303.779 1.00 0.00 H ATOM 783 2HE2 GLN V 57 331.732 276.518 303.910 1.00 0.00 H ATOM 784 N ASP V 58 326.103 272.271 305.315 1.00 0.00 N ATOM 785 CA ASP V 58 324.954 271.799 306.088 1.00 0.00 C ATOM 786 C ASP V 58 325.212 270.375 306.546 1.00 0.00 C ATOM 787 O ASP V 58 324.976 270.043 307.713 1.00 0.00 O ATOM 788 CB ASP V 58 323.648 271.846 305.282 1.00 0.00 C ATOM 789 CG ASP V 58 323.060 273.266 305.050 1.00 0.00 C ATOM 790 OD1 ASP V 58 323.504 274.206 305.674 1.00 0.00 O ATOM 791 OD2 ASP V 58 322.128 273.369 304.261 1.00 0.00 O ATOM 792 H ASP V 58 325.973 272.597 304.361 1.00 0.00 H ATOM 793 HA ASP V 58 324.838 272.429 306.966 1.00 0.00 H ATOM 794 1HB ASP V 58 323.826 271.390 304.308 1.00 0.00 H ATOM 795 2HB ASP V 58 322.897 271.237 305.787 1.00 0.00 H ATOM 796 N ASN V 59 325.763 269.548 305.652 1.00 0.00 N ATOM 797 CA ASN V 59 326.112 268.192 306.025 1.00 0.00 C ATOM 798 C ASN V 59 327.104 268.176 307.163 1.00 0.00 C ATOM 799 O ASN V 59 326.868 267.514 308.177 1.00 0.00 O ATOM 800 CB ASN V 59 326.661 267.433 304.831 1.00 0.00 C ATOM 801 CG ASN V 59 326.928 265.986 305.140 1.00 0.00 C ATOM 802 OD1 ASN V 59 326.016 265.241 305.518 1.00 0.00 O ATOM 803 ND2 ASN V 59 328.160 265.573 304.985 1.00 0.00 N ATOM 804 H ASN V 59 325.921 269.871 304.694 1.00 0.00 H ATOM 805 HA ASN V 59 325.215 267.694 306.386 1.00 0.00 H ATOM 806 1HB ASN V 59 325.951 267.491 304.005 1.00 0.00 H ATOM 807 2HB ASN V 59 327.589 267.898 304.499 1.00 0.00 H ATOM 808 1HD2 ASN V 59 328.396 264.620 305.176 1.00 0.00 H ATOM 809 2HD2 ASN V 59 328.865 266.211 304.677 1.00 0.00 H ATOM 810 N LEU V 60 328.191 268.925 307.037 1.00 0.00 N ATOM 811 CA LEU V 60 329.190 268.867 308.089 1.00 0.00 C ATOM 812 C LEU V 60 328.650 269.342 309.436 1.00 0.00 C ATOM 813 O LEU V 60 329.014 268.799 310.483 1.00 0.00 O ATOM 814 CB LEU V 60 330.405 269.717 307.696 1.00 0.00 C ATOM 815 CG LEU V 60 331.238 269.184 306.523 1.00 0.00 C ATOM 816 CD1 LEU V 60 332.293 270.212 306.140 1.00 0.00 C ATOM 817 CD2 LEU V 60 331.880 267.861 306.915 1.00 0.00 C ATOM 818 H LEU V 60 328.319 269.496 306.196 1.00 0.00 H ATOM 819 HA LEU V 60 329.481 267.827 308.204 1.00 0.00 H ATOM 820 1HB LEU V 60 330.060 270.715 307.430 1.00 0.00 H ATOM 821 2HB LEU V 60 331.065 269.801 308.559 1.00 0.00 H ATOM 822 HG LEU V 60 330.592 269.031 305.658 1.00 0.00 H ATOM 823 1HD1 LEU V 60 332.885 269.834 305.307 1.00 0.00 H ATOM 824 2HD1 LEU V 60 331.806 271.142 305.846 1.00 0.00 H ATOM 825 3HD1 LEU V 60 332.946 270.398 306.993 1.00 0.00 H ATOM 826 1HD2 LEU V 60 332.471 267.482 306.081 1.00 0.00 H ATOM 827 2HD2 LEU V 60 332.527 268.013 307.780 1.00 0.00 H ATOM 828 3HD2 LEU V 60 331.102 267.140 307.166 1.00 0.00 H ATOM 829 N HIS V 61 327.765 270.335 309.440 1.00 0.00 N ATOM 830 CA HIS V 61 327.243 270.799 310.719 1.00 0.00 C ATOM 831 C HIS V 61 326.439 269.668 311.376 1.00 0.00 C ATOM 832 O HIS V 61 326.578 269.416 312.581 1.00 0.00 O ATOM 833 CB HIS V 61 326.366 272.042 310.538 1.00 0.00 C ATOM 834 CG HIS V 61 327.139 273.282 310.214 1.00 0.00 C ATOM 835 ND1 HIS V 61 328.098 273.802 311.058 1.00 0.00 N ATOM 836 CD2 HIS V 61 327.096 274.106 309.141 1.00 0.00 C ATOM 837 CE1 HIS V 61 328.611 274.893 310.516 1.00 0.00 C ATOM 838 NE2 HIS V 61 328.020 275.099 309.354 1.00 0.00 N ATOM 839 H HIS V 61 327.478 270.778 308.565 1.00 0.00 H ATOM 840 HA HIS V 61 328.067 271.048 311.383 1.00 0.00 H ATOM 841 1HB HIS V 61 325.649 271.868 309.734 1.00 0.00 H ATOM 842 2HB HIS V 61 325.798 272.223 311.450 1.00 0.00 H ATOM 843 HD2 HIS V 61 326.448 274.001 308.270 1.00 0.00 H ATOM 844 HE1 HIS V 61 329.390 275.517 310.955 1.00 0.00 H ATOM 845 HE2 HIS V 61 328.213 275.861 308.719 1.00 0.00 H ATOM 846 N SER V 62 325.646 268.947 310.570 1.00 0.00 N ATOM 847 CA SER V 62 324.834 267.844 311.079 1.00 0.00 C ATOM 848 C SER V 62 325.734 266.688 311.548 1.00 0.00 C ATOM 849 O SER V 62 325.488 266.089 312.606 1.00 0.00 O ATOM 850 CB SER V 62 323.877 267.360 310.007 1.00 0.00 C ATOM 851 OG SER V 62 322.913 268.335 309.717 1.00 0.00 O ATOM 852 H SER V 62 325.590 269.189 309.578 1.00 0.00 H ATOM 853 HA SER V 62 324.268 268.200 311.937 1.00 0.00 H ATOM 854 1HB SER V 62 324.435 267.117 309.103 1.00 0.00 H ATOM 855 2HB SER V 62 323.386 266.448 310.343 1.00 0.00 H ATOM 856 HG SER V 62 322.317 267.937 309.079 1.00 0.00 H ATOM 857 N VAL V 63 326.820 266.429 310.800 1.00 0.00 N ATOM 858 CA VAL V 63 327.759 265.373 311.169 1.00 0.00 C ATOM 859 C VAL V 63 328.371 265.686 312.511 1.00 0.00 C ATOM 860 O VAL V 63 328.436 264.825 313.389 1.00 0.00 O ATOM 861 CB VAL V 63 328.874 265.233 310.116 1.00 0.00 C ATOM 862 CG1 VAL V 63 329.990 264.341 310.638 1.00 0.00 C ATOM 863 CG2 VAL V 63 328.298 264.676 308.823 1.00 0.00 C ATOM 864 H VAL V 63 326.957 266.950 309.933 1.00 0.00 H ATOM 865 HA VAL V 63 327.229 264.425 311.227 1.00 0.00 H ATOM 866 HB VAL V 63 329.309 266.215 309.927 1.00 0.00 H ATOM 867 1HG1 VAL V 63 330.770 264.253 309.880 1.00 0.00 H ATOM 868 2HG1 VAL V 63 330.412 264.777 311.543 1.00 0.00 H ATOM 869 3HG1 VAL V 63 329.591 263.352 310.862 1.00 0.00 H ATOM 870 1HG2 VAL V 63 329.091 264.580 308.083 1.00 0.00 H ATOM 871 2HG2 VAL V 63 327.858 263.696 309.013 1.00 0.00 H ATOM 872 3HG2 VAL V 63 327.530 265.351 308.446 1.00 0.00 H ATOM 873 N ASN V 64 328.797 266.936 312.680 1.00 0.00 N ATOM 874 CA ASN V 64 329.416 267.347 313.921 1.00 0.00 C ATOM 875 C ASN V 64 328.447 267.224 315.086 1.00 0.00 C ATOM 876 O ASN V 64 328.825 266.735 316.148 1.00 0.00 O ATOM 877 CB ASN V 64 329.967 268.744 313.784 1.00 0.00 C ATOM 878 CG ASN V 64 331.204 268.767 312.908 1.00 0.00 C ATOM 879 OD1 ASN V 64 331.866 267.740 312.699 1.00 0.00 O ATOM 880 ND2 ASN V 64 331.532 269.924 312.399 1.00 0.00 N ATOM 881 H ASN V 64 328.716 267.607 311.913 1.00 0.00 H ATOM 882 HA ASN V 64 330.247 266.678 314.123 1.00 0.00 H ATOM 883 1HB ASN V 64 329.208 269.391 313.340 1.00 0.00 H ATOM 884 2HB ASN V 64 330.210 269.143 314.767 1.00 0.00 H ATOM 885 1HD2 ASN V 64 332.338 270.002 311.814 1.00 0.00 H ATOM 886 2HD2 ASN V 64 330.972 270.729 312.591 1.00 0.00 H ATOM 887 N ARG V 65 327.184 267.622 314.897 1.00 0.00 N ATOM 888 CA ARG V 65 326.215 267.463 315.974 1.00 0.00 C ATOM 889 C ARG V 65 326.123 265.990 316.365 1.00 0.00 C ATOM 890 O ARG V 65 326.188 265.645 317.545 1.00 0.00 O ATOM 891 CB ARG V 65 324.832 267.949 315.574 1.00 0.00 C ATOM 892 CG ARG V 65 323.787 267.861 316.692 1.00 0.00 C ATOM 893 CD ARG V 65 322.427 268.256 316.222 1.00 0.00 C ATOM 894 NE ARG V 65 321.411 268.162 317.285 1.00 0.00 N ATOM 895 CZ ARG V 65 320.079 268.211 317.064 1.00 0.00 C ATOM 896 NH1 ARG V 65 319.643 268.348 315.829 1.00 0.00 N ATOM 897 NH2 ARG V 65 319.202 268.133 318.063 1.00 0.00 N ATOM 898 H ARG V 65 326.914 268.062 314.015 1.00 0.00 H ATOM 899 HA ARG V 65 326.555 268.037 316.835 1.00 0.00 H ATOM 900 1HB ARG V 65 324.891 268.982 315.234 1.00 0.00 H ATOM 901 2HB ARG V 65 324.466 267.354 314.739 1.00 0.00 H ATOM 902 1HG ARG V 65 323.755 266.850 317.079 1.00 0.00 H ATOM 903 2HG ARG V 65 324.070 268.537 317.498 1.00 0.00 H ATOM 904 1HD ARG V 65 322.455 269.288 315.871 1.00 0.00 H ATOM 905 2HD ARG V 65 322.126 267.609 315.403 1.00 0.00 H ATOM 906 HE ARG V 65 321.730 268.060 318.243 1.00 0.00 H ATOM 907 1HH1 ARG V 65 320.308 268.429 315.074 1.00 0.00 H ATOM 908 2HH1 ARG V 65 318.651 268.391 315.644 1.00 0.00 H ATOM 909 1HH2 ARG V 65 319.491 268.043 319.052 1.00 0.00 H ATOM 910 2HH2 ARG V 65 318.216 268.183 317.862 1.00 0.00 H ATOM 911 N ASP V 66 326.032 265.108 315.366 1.00 0.00 N ATOM 912 CA ASP V 66 325.882 263.676 315.624 1.00 0.00 C ATOM 913 C ASP V 66 327.097 263.175 316.408 1.00 0.00 C ATOM 914 O ASP V 66 326.958 262.543 317.464 1.00 0.00 O ATOM 915 CB ASP V 66 325.737 262.894 314.316 1.00 0.00 C ATOM 916 CG ASP V 66 325.420 261.421 314.539 1.00 0.00 C ATOM 917 OD1 ASP V 66 324.699 261.121 315.460 1.00 0.00 O ATOM 918 OD2 ASP V 66 325.902 260.610 313.785 1.00 0.00 O ATOM 919 H ASP V 66 326.024 265.453 314.401 1.00 0.00 H ATOM 920 HA ASP V 66 325.000 263.521 316.244 1.00 0.00 H ATOM 921 1HB ASP V 66 324.942 263.335 313.715 1.00 0.00 H ATOM 922 2HB ASP V 66 326.662 262.969 313.743 1.00 0.00 H ATOM 923 N LEU V 67 328.294 263.470 315.900 1.00 0.00 N ATOM 924 CA LEU V 67 329.511 262.962 316.512 1.00 0.00 C ATOM 925 C LEU V 67 329.649 263.461 317.951 1.00 0.00 C ATOM 926 O LEU V 67 330.108 262.731 318.822 1.00 0.00 O ATOM 927 CB LEU V 67 330.734 263.389 315.691 1.00 0.00 C ATOM 928 CG LEU V 67 330.865 262.743 314.306 1.00 0.00 C ATOM 929 CD1 LEU V 67 332.032 263.375 313.558 1.00 0.00 C ATOM 930 CD2 LEU V 67 331.063 261.243 314.462 1.00 0.00 C ATOM 931 H LEU V 67 328.349 264.045 315.059 1.00 0.00 H ATOM 932 HA LEU V 67 329.465 261.873 316.525 1.00 0.00 H ATOM 933 1HB LEU V 67 330.698 264.469 315.551 1.00 0.00 H ATOM 934 2HB LEU V 67 331.634 263.147 316.256 1.00 0.00 H ATOM 935 HG LEU V 67 329.959 262.932 313.729 1.00 0.00 H ATOM 936 1HD1 LEU V 67 332.125 262.916 312.574 1.00 0.00 H ATOM 937 2HD1 LEU V 67 331.854 264.444 313.444 1.00 0.00 H ATOM 938 3HD1 LEU V 67 332.952 263.217 314.120 1.00 0.00 H ATOM 939 1HD2 LEU V 67 331.156 260.784 313.477 1.00 0.00 H ATOM 940 2HD2 LEU V 67 331.970 261.054 315.037 1.00 0.00 H ATOM 941 3HD2 LEU V 67 330.207 260.815 314.983 1.00 0.00 H ATOM 942 N ASN V 68 329.236 264.698 318.217 1.00 0.00 N ATOM 943 CA ASN V 68 329.330 265.243 319.562 1.00 0.00 C ATOM 944 C ASN V 68 328.358 264.525 320.506 1.00 0.00 C ATOM 945 O ASN V 68 328.736 264.100 321.604 1.00 0.00 O ATOM 946 CB ASN V 68 329.054 266.733 319.537 1.00 0.00 C ATOM 947 CG ASN V 68 330.183 267.531 318.923 1.00 0.00 C ATOM 948 OD1 ASN V 68 331.332 267.078 318.838 1.00 0.00 O ATOM 949 ND2 ASN V 68 329.867 268.722 318.486 1.00 0.00 N ATOM 950 H ASN V 68 328.870 265.283 317.468 1.00 0.00 H ATOM 951 HA ASN V 68 330.339 265.072 319.940 1.00 0.00 H ATOM 952 1HB ASN V 68 328.145 266.916 318.965 1.00 0.00 H ATOM 953 2HB ASN V 68 328.875 267.087 320.550 1.00 0.00 H ATOM 954 1HD2 ASN V 68 330.563 269.300 318.065 1.00 0.00 H ATOM 955 2HD2 ASN V 68 328.928 269.049 318.569 1.00 0.00 H ATOM 956 N GLU V 69 327.121 264.299 320.049 1.00 0.00 N ATOM 957 CA GLU V 69 326.104 263.710 320.914 1.00 0.00 C ATOM 958 C GLU V 69 326.465 262.256 321.217 1.00 0.00 C ATOM 959 O GLU V 69 326.215 261.770 322.317 1.00 0.00 O ATOM 960 CB GLU V 69 324.688 263.847 320.344 1.00 0.00 C ATOM 961 CG GLU V 69 324.151 265.309 320.290 1.00 0.00 C ATOM 962 CD GLU V 69 324.142 266.025 321.643 1.00 0.00 C ATOM 963 OE1 GLU V 69 323.684 265.462 322.609 1.00 0.00 O ATOM 964 OE2 GLU V 69 324.602 267.142 321.695 1.00 0.00 O ATOM 965 H GLU V 69 326.873 264.595 319.104 1.00 0.00 H ATOM 966 HA GLU V 69 326.112 264.253 321.860 1.00 0.00 H ATOM 967 1HB GLU V 69 324.666 263.448 319.325 1.00 0.00 H ATOM 968 2HB GLU V 69 323.996 263.258 320.941 1.00 0.00 H ATOM 969 1HG GLU V 69 324.761 265.883 319.607 1.00 0.00 H ATOM 970 2HG GLU V 69 323.137 265.297 319.889 1.00 0.00 H ATOM 971 N LEU V 70 327.121 261.581 320.267 1.00 0.00 N ATOM 972 CA LEU V 70 327.527 260.184 320.439 1.00 0.00 C ATOM 973 C LEU V 70 328.664 259.974 321.443 1.00 0.00 C ATOM 974 O LEU V 70 329.029 258.830 321.713 1.00 0.00 O ATOM 975 CB LEU V 70 327.949 259.608 319.081 1.00 0.00 C ATOM 976 CG LEU V 70 326.823 259.431 318.055 1.00 0.00 C ATOM 977 CD1 LEU V 70 327.418 259.031 316.711 1.00 0.00 C ATOM 978 CD2 LEU V 70 325.841 258.381 318.552 1.00 0.00 C ATOM 979 H LEU V 70 327.298 262.051 319.378 1.00 0.00 H ATOM 980 HA LEU V 70 326.667 259.653 320.827 1.00 0.00 H ATOM 981 1HB LEU V 70 328.697 260.266 318.643 1.00 0.00 H ATOM 982 2HB LEU V 70 328.405 258.631 319.245 1.00 0.00 H ATOM 983 HG LEU V 70 326.302 260.380 317.919 1.00 0.00 H ATOM 984 1HD1 LEU V 70 326.618 258.906 315.982 1.00 0.00 H ATOM 985 2HD1 LEU V 70 328.101 259.809 316.370 1.00 0.00 H ATOM 986 3HD1 LEU V 70 327.961 258.093 316.819 1.00 0.00 H ATOM 987 1HD2 LEU V 70 325.041 258.256 317.823 1.00 0.00 H ATOM 988 2HD2 LEU V 70 326.361 257.432 318.687 1.00 0.00 H ATOM 989 3HD2 LEU V 70 325.418 258.701 319.505 1.00 0.00 H ATOM 990 N GLU V 71 329.301 261.050 321.931 1.00 0.00 N ATOM 991 CA GLU V 71 330.319 260.890 322.973 1.00 0.00 C ATOM 992 C GLU V 71 329.711 261.007 324.392 1.00 0.00 C ATOM 993 O GLU V 71 330.423 260.906 325.395 1.00 0.00 O ATOM 994 CB GLU V 71 331.450 261.911 322.800 1.00 0.00 C ATOM 995 CG GLU V 71 332.283 261.719 321.527 1.00 0.00 C ATOM 996 CD GLU V 71 333.461 262.680 321.410 1.00 0.00 C ATOM 997 OE1 GLU V 71 333.647 263.487 322.292 1.00 0.00 O ATOM 998 OE2 GLU V 71 334.182 262.586 320.442 1.00 0.00 O ATOM 999 H GLU V 71 329.046 261.991 321.624 1.00 0.00 H ATOM 1000 HA GLU V 71 330.749 259.893 322.876 1.00 0.00 H ATOM 1001 1HB GLU V 71 331.021 262.917 322.768 1.00 0.00 H ATOM 1002 2HB GLU V 71 332.120 261.866 323.656 1.00 0.00 H ATOM 1003 1HG GLU V 71 332.656 260.697 321.500 1.00 0.00 H ATOM 1004 2HG GLU V 71 331.623 261.859 320.665 1.00 0.00 H ATOM 1005 N ARG V 72 328.400 261.230 324.458 1.00 0.00 N ATOM 1006 CA ARG V 72 327.616 261.374 325.677 1.00 0.00 C ATOM 1007 C ARG V 72 327.055 259.979 325.905 1.00 0.00 C ATOM 1008 O ARG V 72 327.437 259.070 325.181 1.00 0.00 O ATOM 1009 CB ARG V 72 326.479 262.360 325.479 1.00 0.00 C ATOM 1010 CG ARG V 72 326.919 263.754 325.075 1.00 0.00 C ATOM 1011 CD ARG V 72 325.779 264.707 325.000 1.00 0.00 C ATOM 1012 NE ARG V 72 325.263 265.076 326.309 1.00 0.00 N ATOM 1013 CZ ARG V 72 324.178 265.855 326.512 1.00 0.00 C ATOM 1014 NH1 ARG V 72 323.479 266.300 325.490 1.00 0.00 N ATOM 1015 NH2 ARG V 72 323.814 266.174 327.744 1.00 0.00 N ATOM 1016 H ARG V 72 327.872 261.289 323.591 1.00 0.00 H ATOM 1017 HA ARG V 72 328.254 261.670 326.509 1.00 0.00 H ATOM 1018 1HB ARG V 72 325.804 261.986 324.713 1.00 0.00 H ATOM 1019 2HB ARG V 72 325.914 262.450 326.401 1.00 0.00 H ATOM 1020 1HG ARG V 72 327.649 264.132 325.790 1.00 0.00 H ATOM 1021 2HG ARG V 72 327.374 263.704 324.080 1.00 0.00 H ATOM 1022 1HD ARG V 72 326.082 265.614 324.477 1.00 0.00 H ATOM 1023 2HD ARG V 72 324.973 264.230 324.445 1.00 0.00 H ATOM 1024 HE ARG V 72 325.771 264.760 327.121 1.00 0.00 H ATOM 1025 1HH1 ARG V 72 323.729 266.037 324.521 1.00 0.00 H ATOM 1026 2HH1 ARG V 72 322.678 266.887 325.644 1.00 0.00 H ATOM 1027 1HH2 ARG V 72 324.346 265.834 328.534 1.00 0.00 H ATOM 1028 2HH2 ARG V 72 323.011 266.765 327.893 1.00 0.00 H ATOM 1029 N LEU V 73 326.210 259.764 326.906 1.00 0.00 N ATOM 1030 CA LEU V 73 325.621 258.428 327.088 1.00 0.00 C ATOM 1031 C LEU V 73 326.594 257.323 327.423 1.00 0.00 C ATOM 1032 O LEU V 73 326.506 256.260 326.835 1.00 0.00 O ATOM 1033 CB LEU V 73 324.865 258.028 325.815 1.00 0.00 C ATOM 1034 CG LEU V 73 323.743 258.980 325.380 1.00 0.00 C ATOM 1035 CD1 LEU V 73 323.138 258.489 324.072 1.00 0.00 C ATOM 1036 CD2 LEU V 73 322.690 259.057 326.475 1.00 0.00 C ATOM 1037 H LEU V 73 325.938 260.522 327.517 1.00 0.00 H ATOM 1038 HA LEU V 73 324.891 258.488 327.885 1.00 0.00 H ATOM 1039 1HB LEU V 73 325.578 257.959 324.994 1.00 0.00 H ATOM 1040 2HB LEU V 73 324.423 257.043 325.968 1.00 0.00 H ATOM 1041 HG LEU V 73 324.157 259.973 325.204 1.00 0.00 H ATOM 1042 1HD1 LEU V 73 322.341 259.165 323.763 1.00 0.00 H ATOM 1043 2HD1 LEU V 73 323.909 258.462 323.302 1.00 0.00 H ATOM 1044 3HD1 LEU V 73 322.730 257.489 324.213 1.00 0.00 H ATOM 1045 1HD2 LEU V 73 321.893 259.734 326.166 1.00 0.00 H ATOM 1046 2HD2 LEU V 73 322.275 258.064 326.651 1.00 0.00 H ATOM 1047 3HD2 LEU V 73 323.146 259.427 327.393 1.00 0.00 H ATOM 1048 N SER V 74 327.523 257.525 328.342 1.00 0.00 N ATOM 1049 CA SER V 74 328.336 256.382 328.752 1.00 0.00 C ATOM 1050 C SER V 74 327.572 255.230 329.449 1.00 0.00 C ATOM 1051 O SER V 74 328.114 254.127 329.560 1.00 0.00 O ATOM 1052 CB SER V 74 329.432 256.878 329.675 1.00 0.00 C ATOM 1053 OG SER V 74 328.897 257.358 330.877 1.00 0.00 O ATOM 1054 H SER V 74 327.664 258.440 328.737 1.00 0.00 H ATOM 1055 HA SER V 74 328.786 255.968 327.850 1.00 0.00 H ATOM 1056 1HB SER V 74 330.128 256.065 329.882 1.00 0.00 H ATOM 1057 2HB SER V 74 329.992 257.670 329.180 1.00 0.00 H ATOM 1058 HG SER V 74 329.098 256.693 331.540 1.00 0.00 H ATOM 1059 N ASN V 75 326.332 255.468 329.916 1.00 0.00 N ATOM 1060 CA ASN V 75 325.534 254.388 330.533 1.00 0.00 C ATOM 1061 C ASN V 75 323.996 254.542 330.495 1.00 0.00 C ATOM 1062 O ASN V 75 323.449 255.638 330.293 1.00 0.00 O ATOM 1063 CB ASN V 75 325.982 254.210 331.973 1.00 0.00 C ATOM 1064 CG ASN V 75 325.767 252.810 332.476 1.00 0.00 C ATOM 1065 OD1 ASN V 75 325.257 251.948 331.751 1.00 0.00 O ATOM 1066 ND2 ASN V 75 326.145 252.566 333.705 1.00 0.00 N ATOM 1067 H ASN V 75 325.952 256.397 329.845 1.00 0.00 H ATOM 1068 HA ASN V 75 325.758 253.465 329.992 1.00 0.00 H ATOM 1069 1HB ASN V 75 327.041 254.456 332.058 1.00 0.00 H ATOM 1070 2HB ASN V 75 325.433 254.902 332.612 1.00 0.00 H ATOM 1071 1HD2 ASN V 75 326.027 251.652 334.093 1.00 0.00 H ATOM 1072 2HD2 ASN V 75 326.553 253.294 334.256 1.00 0.00 H ATOM 1073 N LEU V 76 323.302 253.427 330.777 1.00 0.00 N ATOM 1074 CA LEU V 76 321.833 253.373 330.772 1.00 0.00 C ATOM 1075 C LEU V 76 321.281 254.012 332.047 1.00 0.00 C ATOM 1076 O LEU V 76 321.887 253.916 333.119 1.00 0.00 O ATOM 1077 CB LEU V 76 321.347 251.922 330.662 1.00 0.00 C ATOM 1078 CG LEU V 76 321.744 251.184 329.377 1.00 0.00 C ATOM 1079 CD1 LEU V 76 321.266 249.740 329.453 1.00 0.00 C ATOM 1080 CD2 LEU V 76 321.144 251.897 328.175 1.00 0.00 C ATOM 1081 H LEU V 76 323.801 252.554 331.018 1.00 0.00 H ATOM 1082 HA LEU V 76 321.469 253.942 329.920 1.00 0.00 H ATOM 1083 1HB LEU V 76 321.743 251.358 331.504 1.00 0.00 H ATOM 1084 2HB LEU V 76 320.259 251.915 330.725 1.00 0.00 H ATOM 1085 HG LEU V 76 322.831 251.171 329.286 1.00 0.00 H ATOM 1086 1HD1 LEU V 76 321.549 249.215 328.540 1.00 0.00 H ATOM 1087 2HD1 LEU V 76 321.726 249.249 330.310 1.00 0.00 H ATOM 1088 3HD1 LEU V 76 320.182 249.721 329.561 1.00 0.00 H ATOM 1089 1HD2 LEU V 76 321.427 251.372 327.262 1.00 0.00 H ATOM 1090 2HD2 LEU V 76 320.058 251.909 328.264 1.00 0.00 H ATOM 1091 3HD2 LEU V 76 321.516 252.920 328.135 1.00 0.00 H ATOM 1092 N VAL V 77 320.164 254.720 331.934 1.00 0.00 N ATOM 1093 CA VAL V 77 319.498 255.261 333.114 1.00 0.00 C ATOM 1094 C VAL V 77 318.024 254.874 333.203 1.00 0.00 C ATOM 1095 O VAL V 77 317.439 254.392 332.230 1.00 0.00 O ATOM 1096 CB VAL V 77 319.612 256.797 333.117 1.00 0.00 C ATOM 1097 CG1 VAL V 77 321.072 257.222 333.176 1.00 0.00 C ATOM 1098 CG2 VAL V 77 318.934 257.368 331.881 1.00 0.00 C ATOM 1099 H VAL V 77 319.775 254.908 331.022 1.00 0.00 H ATOM 1100 HA VAL V 77 320.004 254.878 334.002 1.00 0.00 H ATOM 1101 HB VAL V 77 319.127 257.186 334.012 1.00 0.00 H ATOM 1102 1HG1 VAL V 77 321.134 258.310 333.177 1.00 0.00 H ATOM 1103 2HG1 VAL V 77 321.528 256.832 334.086 1.00 0.00 H ATOM 1104 3HG1 VAL V 77 321.600 256.830 332.307 1.00 0.00 H ATOM 1105 1HG2 VAL V 77 319.018 258.455 331.890 1.00 0.00 H ATOM 1106 2HG2 VAL V 77 319.415 256.974 330.986 1.00 0.00 H ATOM 1107 3HG2 VAL V 77 317.881 257.086 331.881 1.00 0.00 H ATOM 1108 N GLY V 78 317.444 255.063 334.392 1.00 0.00 N ATOM 1109 CA GLY V 78 316.058 254.692 334.648 1.00 0.00 C ATOM 1110 C GLY V 78 315.127 255.813 334.249 1.00 0.00 C ATOM 1111 O GLY V 78 315.567 256.798 333.663 1.00 0.00 O ATOM 1112 H GLY V 78 317.983 255.480 335.136 1.00 0.00 H ATOM 1113 1HA GLY V 78 315.811 253.791 334.087 1.00 0.00 H ATOM 1114 2HA GLY V 78 315.929 254.462 335.706 1.00 0.00 H ATOM 1115 N LYS V 79 313.839 255.674 334.577 1.00 0.00 N ATOM 1116 CA LYS V 79 312.845 256.671 334.181 1.00 0.00 C ATOM 1117 C LYS V 79 312.984 256.926 332.692 1.00 0.00 C ATOM 1118 O LYS V 79 313.282 258.063 332.322 1.00 0.00 O ATOM 1119 CB LYS V 79 313.015 257.971 334.969 1.00 0.00 C ATOM 1120 CG LYS V 79 312.831 257.824 336.473 1.00 0.00 C ATOM 1121 CD LYS V 79 312.970 259.164 337.181 1.00 0.00 C ATOM 1122 CE LYS V 79 312.808 259.015 338.686 1.00 0.00 C ATOM 1123 NZ LYS V 79 312.970 260.314 339.395 1.00 0.00 N ATOM 1124 H LYS V 79 313.545 254.849 335.080 1.00 0.00 H ATOM 1125 HA LYS V 79 311.841 256.303 334.395 1.00 0.00 H ATOM 1126 1HB LYS V 79 314.012 258.376 334.792 1.00 0.00 H ATOM 1127 2HB LYS V 79 312.295 258.709 334.614 1.00 0.00 H ATOM 1128 1HG LYS V 79 311.841 257.415 336.680 1.00 0.00 H ATOM 1129 2HG LYS V 79 313.578 257.136 336.866 1.00 0.00 H ATOM 1130 1HD LYS V 79 313.953 259.587 336.970 1.00 0.00 H ATOM 1131 2HD LYS V 79 312.211 259.852 336.810 1.00 0.00 H ATOM 1132 1HE LYS V 79 311.819 258.616 338.908 1.00 0.00 H ATOM 1133 2HE LYS V 79 313.552 258.315 339.065 1.00 0.00 H ATOM 1134 1HZ LYS V 79 312.855 260.173 340.388 1.00 0.00 H ATOM 1135 2HZ LYS V 79 313.891 260.686 339.211 1.00 0.00 H ATOM 1136 3HZ LYS V 79 312.273 260.967 339.066 1.00 0.00 H ATOM 1137 N PRO V 80 312.744 255.939 331.816 1.00 0.00 N ATOM 1138 CA PRO V 80 312.796 256.136 330.394 1.00 0.00 C ATOM 1139 C PRO V 80 311.940 257.304 329.987 1.00 0.00 C ATOM 1140 O PRO V 80 310.774 257.413 330.399 1.00 0.00 O ATOM 1141 CB PRO V 80 312.253 254.814 329.841 1.00 0.00 C ATOM 1142 CG PRO V 80 312.631 253.805 330.871 1.00 0.00 C ATOM 1143 CD PRO V 80 312.441 254.518 332.182 1.00 0.00 C ATOM 1144 HA PRO V 80 313.842 256.275 330.078 1.00 0.00 H ATOM 1145 1HB PRO V 80 311.165 254.886 329.693 1.00 0.00 H ATOM 1146 2HB PRO V 80 312.698 254.606 328.857 1.00 0.00 H ATOM 1147 1HG PRO V 80 311.994 252.912 330.779 1.00 0.00 H ATOM 1148 2HG PRO V 80 313.668 253.473 330.716 1.00 0.00 H ATOM 1149 1HD PRO V 80 311.395 254.422 332.506 1.00 0.00 H ATOM 1150 2HD PRO V 80 313.121 254.091 332.935 1.00 0.00 H ATOM 1151 N SER V 81 312.527 258.179 329.171 1.00 0.00 N ATOM 1152 CA SER V 81 311.929 259.416 328.734 1.00 0.00 C ATOM 1153 C SER V 81 311.250 260.222 329.853 1.00 0.00 C ATOM 1154 O SER V 81 310.209 260.824 329.615 1.00 0.00 O ATOM 1155 CB SER V 81 310.919 259.111 327.645 1.00 0.00 C ATOM 1156 OG SER V 81 311.535 258.501 326.545 1.00 0.00 O ATOM 1157 H SER V 81 313.471 258.027 328.820 1.00 0.00 H ATOM 1158 HA SER V 81 312.712 260.025 328.302 1.00 0.00 H ATOM 1159 1HB SER V 81 310.144 258.455 328.041 1.00 0.00 H ATOM 1160 2HB SER V 81 310.435 260.034 327.329 1.00 0.00 H ATOM 1161 HG SER V 81 311.871 259.217 325.999 1.00 0.00 H ATOM 1162 N GLU V 82 311.794 260.212 331.086 1.00 0.00 N ATOM 1163 CA GLU V 82 311.219 260.965 332.210 1.00 0.00 C ATOM 1164 C GLU V 82 309.764 260.555 332.451 1.00 0.00 C ATOM 1165 O GLU V 82 308.994 261.307 333.040 1.00 0.00 O ATOM 1166 CB GLU V 82 311.298 262.470 331.948 1.00 0.00 C ATOM 1167 CG GLU V 82 312.714 263.013 331.822 1.00 0.00 C ATOM 1168 CD GLU V 82 312.755 264.502 331.620 1.00 0.00 C ATOM 1169 OE1 GLU V 82 311.757 265.056 331.224 1.00 0.00 O ATOM 1170 OE2 GLU V 82 313.784 265.086 331.861 1.00 0.00 O ATOM 1171 H GLU V 82 312.615 259.636 331.269 1.00 0.00 H ATOM 1172 HA GLU V 82 311.791 260.725 333.106 1.00 0.00 H ATOM 1173 1HB GLU V 82 310.766 262.707 331.026 1.00 0.00 H ATOM 1174 2HB GLU V 82 310.804 263.007 332.758 1.00 0.00 H ATOM 1175 1HG GLU V 82 313.268 262.766 332.727 1.00 0.00 H ATOM 1176 2HG GLU V 82 313.207 262.523 330.983 1.00 0.00 H ATOM 1177 N ASN V 83 309.394 259.350 332.006 1.00 0.00 N ATOM 1178 CA ASN V 83 308.036 258.821 332.158 1.00 0.00 C ATOM 1179 C ASN V 83 306.948 259.770 331.616 1.00 0.00 C ATOM 1180 O ASN V 83 305.836 259.823 332.126 1.00 0.00 O ATOM 1181 CB ASN V 83 307.772 258.496 333.617 1.00 0.00 C ATOM 1182 CG ASN V 83 308.617 257.359 334.118 1.00 0.00 C ATOM 1183 OD1 ASN V 83 308.900 256.407 333.381 1.00 0.00 O ATOM 1184 ND2 ASN V 83 309.027 257.438 335.359 1.00 0.00 N ATOM 1185 H ASN V 83 310.086 258.793 331.492 1.00 0.00 H ATOM 1186 HA ASN V 83 307.972 257.911 331.560 1.00 0.00 H ATOM 1187 1HB ASN V 83 307.971 259.378 334.228 1.00 0.00 H ATOM 1188 2HB ASN V 83 306.721 258.238 333.748 1.00 0.00 H ATOM 1189 1HD2 ASN V 83 309.593 256.710 335.746 1.00 0.00 H ATOM 1190 2HD2 ASN V 83 308.775 258.226 335.919 1.00 0.00 H ATOM 1191 N HIS V 84 307.247 260.402 330.479 1.00 0.00 N ATOM 1192 CA HIS V 84 306.358 261.276 329.725 1.00 0.00 C ATOM 1193 C HIS V 84 305.044 260.617 329.288 1.00 0.00 C ATOM 1194 O HIS V 84 303.974 261.189 329.507 1.00 0.00 O ATOM 1195 CB HIS V 84 307.087 261.807 328.487 1.00 0.00 C ATOM 1196 CG HIS V 84 308.114 262.853 328.795 1.00 0.00 C ATOM 1197 ND1 HIS V 84 308.887 263.447 327.820 1.00 0.00 N ATOM 1198 CD2 HIS V 84 308.494 263.409 329.969 1.00 0.00 C ATOM 1199 CE1 HIS V 84 309.699 264.325 328.382 1.00 0.00 C ATOM 1200 NE2 HIS V 84 309.481 264.321 329.684 1.00 0.00 N ATOM 1201 H HIS V 84 308.192 260.313 330.119 1.00 0.00 H ATOM 1202 HA HIS V 84 306.103 262.136 330.345 1.00 0.00 H ATOM 1203 1HB HIS V 84 307.584 260.982 327.975 1.00 0.00 H ATOM 1204 2HB HIS V 84 306.363 262.234 327.793 1.00 0.00 H ATOM 1205 HD2 HIS V 84 308.094 263.177 330.956 1.00 0.00 H ATOM 1206 HE1 HIS V 84 310.425 264.947 327.859 1.00 0.00 H ATOM 1207 HE2 HIS V 84 309.959 264.894 330.365 1.00 0.00 H ATOM 1208 N PRO V 85 305.051 259.390 328.696 1.00 0.00 N ATOM 1209 CA PRO V 85 303.877 258.697 328.211 1.00 0.00 C ATOM 1210 C PRO V 85 303.134 257.995 329.319 1.00 0.00 C ATOM 1211 O PRO V 85 302.963 256.778 329.292 1.00 0.00 O ATOM 1212 CB PRO V 85 304.463 257.697 327.209 1.00 0.00 C ATOM 1213 CG PRO V 85 305.794 257.345 327.780 1.00 0.00 C ATOM 1214 CD PRO V 85 306.318 258.643 328.335 1.00 0.00 C ATOM 1215 HA PRO V 85 303.219 259.404 327.681 1.00 0.00 H ATOM 1216 1HB PRO V 85 303.797 256.827 327.112 1.00 0.00 H ATOM 1217 2HB PRO V 85 304.534 258.160 326.213 1.00 0.00 H ATOM 1218 1HG PRO V 85 305.684 256.568 328.550 1.00 0.00 H ATOM 1219 2HG PRO V 85 306.444 256.926 326.997 1.00 0.00 H ATOM 1220 1HD PRO V 85 306.939 258.439 329.220 1.00 0.00 H ATOM 1221 2HD PRO V 85 306.903 259.163 327.563 1.00 0.00 H ATOM 1222 N LEU V 86 302.647 258.761 330.278 1.00 0.00 N ATOM 1223 CA LEU V 86 302.005 258.188 331.447 1.00 0.00 C ATOM 1224 C LEU V 86 300.773 257.424 331.066 1.00 0.00 C ATOM 1225 O LEU V 86 300.433 256.408 331.671 1.00 0.00 O ATOM 1226 CB LEU V 86 301.542 259.277 332.376 1.00 0.00 C ATOM 1227 CG LEU V 86 302.565 260.044 332.980 1.00 0.00 C ATOM 1228 CD1 LEU V 86 301.905 261.135 333.741 1.00 0.00 C ATOM 1229 CD2 LEU V 86 303.404 259.155 333.811 1.00 0.00 C ATOM 1230 H LEU V 86 302.798 259.768 330.214 1.00 0.00 H ATOM 1231 HA LEU V 86 302.709 257.523 331.947 1.00 0.00 H ATOM 1232 1HB LEU V 86 300.889 259.957 331.826 1.00 0.00 H ATOM 1233 2HB LEU V 86 300.981 258.820 333.172 1.00 0.00 H ATOM 1234 HG LEU V 86 303.185 260.499 332.202 1.00 0.00 H ATOM 1235 1HD1 LEU V 86 302.634 261.761 334.175 1.00 0.00 H ATOM 1236 2HD1 LEU V 86 301.292 261.711 333.067 1.00 0.00 H ATOM 1237 3HD1 LEU V 86 301.279 260.702 334.518 1.00 0.00 H ATOM 1238 1HD2 LEU V 86 304.186 259.708 334.248 1.00 0.00 H ATOM 1239 2HD2 LEU V 86 302.802 258.713 334.574 1.00 0.00 H ATOM 1240 3HD2 LEU V 86 303.837 258.377 333.182 1.00 0.00 H ATOM 1241 N HIS V 87 300.082 257.947 330.081 1.00 0.00 N ATOM 1242 CA HIS V 87 298.877 257.331 329.608 1.00 0.00 C ATOM 1243 C HIS V 87 299.176 256.032 328.860 1.00 0.00 C ATOM 1244 O HIS V 87 298.872 254.942 329.341 1.00 0.00 O ATOM 1245 CB HIS V 87 298.109 258.298 328.700 1.00 0.00 C ATOM 1246 CG HIS V 87 297.208 259.233 329.443 1.00 0.00 C ATOM 1247 ND1 HIS V 87 296.030 258.821 330.032 1.00 0.00 N ATOM 1248 CD2 HIS V 87 297.309 260.560 329.693 1.00 0.00 C ATOM 1249 CE1 HIS V 87 295.447 259.855 330.613 1.00 0.00 C ATOM 1250 NE2 HIS V 87 296.203 260.921 330.422 1.00 0.00 N ATOM 1251 H HIS V 87 300.417 258.795 329.651 1.00 0.00 H ATOM 1252 HA HIS V 87 298.226 257.093 330.448 1.00 0.00 H ATOM 1253 1HB HIS V 87 298.817 258.893 328.121 1.00 0.00 H ATOM 1254 2HB HIS V 87 297.504 257.730 327.993 1.00 0.00 H ATOM 1255 HD1 HIS V 87 295.698 257.879 330.094 1.00 0.00 H ATOM 1256 HD2 HIS V 87 298.058 261.307 329.431 1.00 0.00 H ATOM 1257 HE1 HIS V 87 294.500 259.735 331.138 1.00 0.00 H ATOM 1258 N ASN V 88 299.898 256.114 327.752 1.00 0.00 N ATOM 1259 CA ASN V 88 300.046 254.935 326.902 1.00 0.00 C ATOM 1260 C ASN V 88 301.065 253.886 327.344 1.00 0.00 C ATOM 1261 O ASN V 88 301.010 252.746 326.878 1.00 0.00 O ATOM 1262 CB ASN V 88 300.279 255.373 325.485 1.00 0.00 C ATOM 1263 CG ASN V 88 301.513 256.133 325.344 1.00 0.00 C ATOM 1264 OD1 ASN V 88 301.662 257.149 326.024 1.00 0.00 O ATOM 1265 ND2 ASN V 88 302.398 255.732 324.507 1.00 0.00 N ATOM 1266 H ASN V 88 300.274 256.999 327.462 1.00 0.00 H ATOM 1267 HA ASN V 88 299.084 254.429 326.905 1.00 0.00 H ATOM 1268 1HB ASN V 88 300.326 254.496 324.838 1.00 0.00 H ATOM 1269 2HB ASN V 88 299.435 255.957 325.162 1.00 0.00 H ATOM 1270 1HD2 ASN V 88 303.231 256.263 324.397 1.00 0.00 H ATOM 1271 2HD2 ASN V 88 302.275 254.882 323.973 1.00 0.00 H ATOM 1272 N SER V 89 301.948 254.210 328.279 1.00 0.00 N ATOM 1273 CA SER V 89 302.880 253.213 328.790 1.00 0.00 C ATOM 1274 C SER V 89 302.272 252.503 329.980 1.00 0.00 C ATOM 1275 O SER V 89 302.916 251.657 330.595 1.00 0.00 O ATOM 1276 CB SER V 89 304.192 253.862 329.188 1.00 0.00 C ATOM 1277 OG SER V 89 304.029 254.672 330.319 1.00 0.00 O ATOM 1278 H SER V 89 302.022 255.162 328.633 1.00 0.00 H ATOM 1279 HA SER V 89 303.078 252.480 328.010 1.00 0.00 H ATOM 1280 1HB SER V 89 304.932 253.089 329.395 1.00 0.00 H ATOM 1281 2HB SER V 89 304.567 254.461 328.360 1.00 0.00 H ATOM 1282 HG SER V 89 303.427 255.374 330.058 1.00 0.00 H ATOM 1283 N GLY V 90 301.067 252.917 330.359 1.00 0.00 N ATOM 1284 CA GLY V 90 300.399 252.349 331.499 1.00 0.00 C ATOM 1285 C GLY V 90 299.196 251.505 331.152 1.00 0.00 C ATOM 1286 O GLY V 90 299.204 250.689 330.225 1.00 0.00 O ATOM 1287 H GLY V 90 300.565 253.639 329.841 1.00 0.00 H ATOM 1288 1HA GLY V 90 301.108 251.740 332.048 1.00 0.00 H ATOM 1289 2HA GLY V 90 300.104 253.148 332.166 1.00 0.00 H ATOM 1290 N LEU V 91 298.160 251.681 331.950 1.00 0.00 N ATOM 1291 CA LEU V 91 296.925 250.951 331.753 1.00 0.00 C ATOM 1292 C LEU V 91 296.311 251.281 330.381 1.00 0.00 C ATOM 1293 O LEU V 91 296.134 252.440 330.029 1.00 0.00 O ATOM 1294 CB LEU V 91 295.932 251.287 332.872 1.00 0.00 C ATOM 1295 CG LEU V 91 294.588 250.549 332.814 1.00 0.00 C ATOM 1296 CD1 LEU V 91 294.817 249.059 333.029 1.00 0.00 C ATOM 1297 CD2 LEU V 91 293.651 251.116 333.870 1.00 0.00 C ATOM 1298 H LEU V 91 298.254 252.339 332.727 1.00 0.00 H ATOM 1299 HA LEU V 91 297.140 249.883 331.788 1.00 0.00 H ATOM 1300 1HB LEU V 91 296.396 251.055 333.830 1.00 0.00 H ATOM 1301 2HB LEU V 91 295.724 252.357 332.843 1.00 0.00 H ATOM 1302 HG LEU V 91 294.144 250.679 331.827 1.00 0.00 H ATOM 1303 1HD1 LEU V 91 293.862 248.535 332.987 1.00 0.00 H ATOM 1304 2HD1 LEU V 91 295.475 248.676 332.249 1.00 0.00 H ATOM 1305 3HD1 LEU V 91 295.276 248.899 334.003 1.00 0.00 H ATOM 1306 1HD2 LEU V 91 292.695 250.592 333.827 1.00 0.00 H ATOM 1307 2HD2 LEU V 91 294.093 250.985 334.857 1.00 0.00 H ATOM 1308 3HD2 LEU V 91 293.491 252.178 333.681 1.00 0.00 H ATOM 1309 N LEU V 92 295.958 250.248 329.616 1.00 0.00 N ATOM 1310 CA LEU V 92 295.412 250.399 328.257 1.00 0.00 C ATOM 1311 C LEU V 92 294.117 251.203 328.122 1.00 0.00 C ATOM 1312 O LEU V 92 293.936 251.931 327.141 1.00 0.00 O ATOM 1313 CB LEU V 92 295.175 249.005 327.663 1.00 0.00 C ATOM 1314 CG LEU V 92 296.437 248.188 327.358 1.00 0.00 C ATOM 1315 CD1 LEU V 92 296.041 246.786 326.916 1.00 0.00 C ATOM 1316 CD2 LEU V 92 297.250 248.892 326.282 1.00 0.00 C ATOM 1317 H LEU V 92 296.138 249.320 329.963 1.00 0.00 H ATOM 1318 HA LEU V 92 296.175 250.884 327.652 1.00 0.00 H ATOM 1319 1HB LEU V 92 294.568 248.429 328.360 1.00 0.00 H ATOM 1320 2HB LEU V 92 294.618 249.114 326.732 1.00 0.00 H ATOM 1321 HG LEU V 92 297.038 248.095 328.264 1.00 0.00 H ATOM 1322 1HD1 LEU V 92 296.938 246.205 326.700 1.00 0.00 H ATOM 1323 2HD1 LEU V 92 295.478 246.299 327.712 1.00 0.00 H ATOM 1324 3HD1 LEU V 92 295.425 246.848 326.020 1.00 0.00 H ATOM 1325 1HD2 LEU V 92 298.148 248.312 326.066 1.00 0.00 H ATOM 1326 2HD2 LEU V 92 296.651 248.984 325.376 1.00 0.00 H ATOM 1327 3HD2 LEU V 92 297.535 249.884 326.631 1.00 0.00 H ATOM 1328 N SER V 93 293.246 251.141 329.120 1.00 0.00 N ATOM 1329 CA SER V 93 291.999 251.900 329.086 1.00 0.00 C ATOM 1330 C SER V 93 292.237 253.404 329.145 1.00 0.00 C ATOM 1331 O SER V 93 291.328 254.193 328.885 1.00 0.00 O ATOM 1332 CB SER V 93 291.110 251.482 330.241 1.00 0.00 C ATOM 1333 OG SER V 93 291.649 251.899 331.466 1.00 0.00 O ATOM 1334 H SER V 93 293.428 250.517 329.888 1.00 0.00 H ATOM 1335 HA SER V 93 291.491 251.672 328.148 1.00 0.00 H ATOM 1336 1HB SER V 93 290.118 251.914 330.111 1.00 0.00 H ATOM 1337 2HB SER V 93 290.998 250.399 330.240 1.00 0.00 H ATOM 1338 HG SER V 93 291.967 252.794 331.324 1.00 0.00 H ATOM 1339 N LEU V 94 293.444 253.792 329.534 1.00 0.00 N ATOM 1340 CA LEU V 94 293.848 255.173 329.631 1.00 0.00 C ATOM 1341 C LEU V 94 294.755 255.583 328.492 1.00 0.00 C ATOM 1342 O LEU V 94 295.386 256.622 328.572 1.00 0.00 O ATOM 1343 CB LEU V 94 294.619 255.363 330.927 1.00 0.00 C ATOM 1344 CG LEU V 94 293.875 255.013 332.168 1.00 0.00 C ATOM 1345 CD1 LEU V 94 294.770 255.227 333.310 1.00 0.00 C ATOM 1346 CD2 LEU V 94 292.643 255.876 332.271 1.00 0.00 C ATOM 1347 H LEU V 94 294.158 253.096 329.748 1.00 0.00 H ATOM 1348 HA LEU V 94 292.960 255.803 329.619 1.00 0.00 H ATOM 1349 1HB LEU V 94 295.516 254.744 330.887 1.00 0.00 H ATOM 1350 2HB LEU V 94 294.929 256.395 331.004 1.00 0.00 H ATOM 1351 HG LEU V 94 293.591 253.958 332.149 1.00 0.00 H ATOM 1352 1HD1 LEU V 94 294.256 254.972 334.235 1.00 0.00 H ATOM 1353 2HD1 LEU V 94 295.645 254.605 333.201 1.00 0.00 H ATOM 1354 3HD1 LEU V 94 295.070 256.266 333.323 1.00 0.00 H ATOM 1355 1HD2 LEU V 94 292.099 255.630 333.183 1.00 0.00 H ATOM 1356 2HD2 LEU V 94 292.937 256.926 332.294 1.00 0.00 H ATOM 1357 3HD2 LEU V 94 292.001 255.696 331.405 1.00 0.00 H ATOM 1358 N ASP V 95 294.830 254.794 327.425 1.00 0.00 N ATOM 1359 CA ASP V 95 295.706 255.150 326.311 1.00 0.00 C ATOM 1360 C ASP V 95 295.459 256.598 325.766 1.00 0.00 C ATOM 1361 O ASP V 95 296.342 257.450 325.918 1.00 0.00 O ATOM 1362 CB ASP V 95 295.689 254.005 325.268 1.00 0.00 C ATOM 1363 CG ASP V 95 296.593 254.202 324.072 1.00 0.00 C ATOM 1364 OD1 ASP V 95 297.796 254.222 324.252 1.00 0.00 O ATOM 1365 OD2 ASP V 95 296.107 254.302 322.993 1.00 0.00 O ATOM 1366 H ASP V 95 294.331 253.904 327.397 1.00 0.00 H ATOM 1367 HA ASP V 95 296.720 255.147 326.702 1.00 0.00 H ATOM 1368 1HB ASP V 95 296.090 253.130 325.789 1.00 0.00 H ATOM 1369 2HB ASP V 95 294.707 253.689 324.982 1.00 0.00 H ATOM 1370 N PRO V 96 294.362 256.927 325.066 1.00 0.00 N ATOM 1371 CA PRO V 96 294.112 258.271 324.596 1.00 0.00 C ATOM 1372 C PRO V 96 293.787 259.199 325.777 1.00 0.00 C ATOM 1373 O PRO V 96 293.164 258.744 326.733 1.00 0.00 O ATOM 1374 CB PRO V 96 292.886 258.077 323.709 1.00 0.00 C ATOM 1375 CG PRO V 96 292.184 256.871 324.302 1.00 0.00 C ATOM 1376 CD PRO V 96 293.287 255.972 324.762 1.00 0.00 C ATOM 1377 HA PRO V 96 294.991 258.580 324.027 1.00 0.00 H ATOM 1378 1HB PRO V 96 292.243 258.967 323.740 1.00 0.00 H ATOM 1379 2HB PRO V 96 293.198 257.933 322.670 1.00 0.00 H ATOM 1380 1HG PRO V 96 291.528 257.196 325.126 1.00 0.00 H ATOM 1381 2HG PRO V 96 291.531 256.398 323.558 1.00 0.00 H ATOM 1382 1HD PRO V 96 292.973 255.401 325.642 1.00 0.00 H ATOM 1383 2HD PRO V 96 293.576 255.345 323.906 1.00 0.00 H ATOM 1384 N LEU V 103 294.096 260.507 325.709 1.00 0.00 N ATOM 1385 CA LEU V 103 294.843 261.221 324.669 1.00 0.00 C ATOM 1386 C LEU V 103 296.307 261.422 325.071 1.00 0.00 C ATOM 1387 O LEU V 103 296.750 262.560 325.209 1.00 0.00 O ATOM 1388 CB LEU V 103 294.193 262.582 324.391 1.00 0.00 C ATOM 1389 CG LEU V 103 292.744 262.537 323.890 1.00 0.00 C ATOM 1390 CD1 LEU V 103 292.202 263.955 323.773 1.00 0.00 C ATOM 1391 CD2 LEU V 103 292.692 261.820 322.549 1.00 0.00 C ATOM 1392 H LEU V 103 293.802 261.065 326.498 1.00 0.00 H ATOM 1393 HA LEU V 103 294.816 260.665 323.743 1.00 0.00 H ATOM 1394 1HB LEU V 103 294.208 263.168 325.308 1.00 0.00 H ATOM 1395 2HB LEU V 103 294.787 263.104 323.641 1.00 0.00 H ATOM 1396 HG LEU V 103 292.125 262.002 324.611 1.00 0.00 H ATOM 1397 1HD1 LEU V 103 291.172 263.923 323.417 1.00 0.00 H ATOM 1398 2HD1 LEU V 103 292.232 264.438 324.750 1.00 0.00 H ATOM 1399 3HD1 LEU V 103 292.811 264.521 323.069 1.00 0.00 H ATOM 1400 1HD2 LEU V 103 291.662 261.787 322.193 1.00 0.00 H ATOM 1401 2HD2 LEU V 103 293.309 262.354 321.826 1.00 0.00 H ATOM 1402 3HD2 LEU V 103 293.068 260.803 322.665 1.00 0.00 H HETATM 1403 N PTR V 104 297.077 260.350 325.213 1.00 0.00 N HETATM 1404 CA PTR V 104 298.499 260.435 325.578 1.00 0.00 C HETATM 1405 C PTR V 104 299.387 261.464 324.854 1.00 0.00 C HETATM 1406 O PTR V 104 300.346 261.983 325.427 1.00 0.00 O HETATM 1407 CB PTR V 104 299.121 259.048 325.402 1.00 0.00 C HETATM 1408 CG PTR V 104 299.332 258.653 323.957 1.00 0.00 C HETATM 1409 CD1 PTR V 104 300.551 258.899 323.341 1.00 0.00 C HETATM 1410 CD2 PTR V 104 298.307 258.045 323.247 1.00 0.00 C HETATM 1411 CE1 PTR V 104 300.744 258.538 322.022 1.00 0.00 C HETATM 1412 CE2 PTR V 104 298.500 257.685 321.928 1.00 0.00 C HETATM 1413 CZ PTR V 104 299.712 257.929 321.316 1.00 0.00 C HETATM 1414 OH PTR V 104 299.904 257.570 320.001 1.00 0.00 O HETATM 1415 P PTR V 104 299.705 258.526 318.724 1.00 0.00 P HETATM 1416 O1P PTR V 104 300.024 257.715 317.500 1.00 0.00 O HETATM 1417 O2P PTR V 104 300.649 259.685 318.877 1.00 0.00 O HETATM 1418 O3P PTR V 104 298.273 258.982 318.722 1.00 0.00 O HETATM 1419 H PTR V 104 296.661 259.442 325.061 1.00 0.00 H HETATM 1420 HA PTR V 104 298.570 260.719 326.628 1.00 0.00 H HETATM 1421 1HB PTR V 104 300.087 259.015 325.908 1.00 0.00 H HETATM 1422 2HB PTR V 104 298.481 258.300 325.869 1.00 0.00 H HETATM 1423 HD1 PTR V 104 301.357 259.377 323.899 1.00 0.00 H HETATM 1424 HD2 PTR V 104 297.349 257.853 323.730 1.00 0.00 H HETATM 1425 HE1 PTR V 104 301.701 258.731 321.539 1.00 0.00 H HETATM 1426 HE2 PTR V 104 297.694 257.208 321.370 1.00 0.00 H ATOM 1427 N SER V 105 299.084 261.772 323.592 1.00 0.00 N ATOM 1428 CA SER V 105 299.869 262.722 322.800 1.00 0.00 C ATOM 1429 C SER V 105 299.920 264.119 323.429 1.00 0.00 C ATOM 1430 O SER V 105 300.874 264.879 323.203 1.00 0.00 O ATOM 1431 CB SER V 105 299.292 262.817 321.401 1.00 0.00 C ATOM 1432 OG SER V 105 298.028 263.422 321.419 1.00 0.00 O ATOM 1433 H SER V 105 298.308 261.293 323.160 1.00 0.00 H ATOM 1434 HA SER V 105 300.890 262.344 322.747 1.00 0.00 H ATOM 1435 1HB SER V 105 299.965 263.395 320.769 1.00 0.00 H ATOM 1436 2HB SER V 105 299.215 261.820 320.971 1.00 0.00 H ATOM 1437 HG SER V 105 298.187 264.366 321.494 1.00 0.00 H ATOM 1438 N GLN V 106 298.922 264.432 324.257 1.00 0.00 N ATOM 1439 CA GLN V 106 298.845 265.685 324.993 1.00 0.00 C ATOM 1440 C GLN V 106 299.983 265.793 326.023 1.00 0.00 C ATOM 1441 O GLN V 106 300.493 266.888 326.274 1.00 0.00 O ATOM 1442 CB GLN V 106 297.487 265.808 325.689 1.00 0.00 C ATOM 1443 CG GLN V 106 296.317 266.008 324.740 1.00 0.00 C ATOM 1444 CD GLN V 106 294.994 266.129 325.471 1.00 0.00 C ATOM 1445 OE1 GLN V 106 294.814 265.568 326.555 1.00 0.00 O ATOM 1446 NE2 GLN V 106 294.058 266.864 324.881 1.00 0.00 N ATOM 1447 H GLN V 106 298.161 263.759 324.382 1.00 0.00 H ATOM 1448 HA GLN V 106 298.940 266.506 324.285 1.00 0.00 H ATOM 1449 1HB GLN V 106 297.295 264.909 326.274 1.00 0.00 H ATOM 1450 2HB GLN V 106 297.507 266.651 326.380 1.00 0.00 H ATOM 1451 1HG GLN V 106 296.478 266.924 324.170 1.00 0.00 H ATOM 1452 2HG GLN V 106 296.259 265.154 324.066 1.00 0.00 H ATOM 1453 1HE2 GLN V 106 293.164 266.979 325.316 1.00 0.00 H ATOM 1454 2HE2 GLN V 106 294.246 267.301 324.001 1.00 0.00 H ATOM 1455 N LEU V 107 300.389 264.667 326.631 1.00 0.00 N ATOM 1456 CA LEU V 107 301.503 264.733 327.575 1.00 0.00 C ATOM 1457 C LEU V 107 302.823 264.850 326.871 1.00 0.00 C ATOM 1458 O LEU V 107 303.729 265.551 327.325 1.00 0.00 O ATOM 1459 CB LEU V 107 301.519 263.490 328.473 1.00 0.00 C ATOM 1460 CG LEU V 107 300.364 263.378 329.476 1.00 0.00 C ATOM 1461 CD1 LEU V 107 300.488 262.074 330.251 1.00 0.00 C ATOM 1462 CD2 LEU V 107 300.388 264.576 330.414 1.00 0.00 C ATOM 1463 H LEU V 107 299.952 263.768 326.408 1.00 0.00 H ATOM 1464 HA LEU V 107 301.387 265.616 328.190 1.00 0.00 H ATOM 1465 1HB LEU V 107 301.495 262.604 327.840 1.00 0.00 H ATOM 1466 2HB LEU V 107 302.451 263.481 329.039 1.00 0.00 H ATOM 1467 HG LEU V 107 299.416 263.358 328.939 1.00 0.00 H ATOM 1468 1HD1 LEU V 107 299.667 261.994 330.964 1.00 0.00 H ATOM 1469 2HD1 LEU V 107 300.448 261.233 329.558 1.00 0.00 H ATOM 1470 3HD1 LEU V 107 301.436 262.058 330.788 1.00 0.00 H ATOM 1471 1HD2 LEU V 107 299.567 264.497 331.127 1.00 0.00 H ATOM 1472 2HD2 LEU V 107 301.336 264.597 330.954 1.00 0.00 H ATOM 1473 3HD2 LEU V 107 300.280 265.494 329.836 1.00 0.00 H ATOM 1474 N LEU V 108 302.955 264.137 325.769 1.00 0.00 N ATOM 1475 CA LEU V 108 304.215 264.131 325.074 1.00 0.00 C ATOM 1476 C LEU V 108 304.497 265.548 324.620 1.00 0.00 C ATOM 1477 O LEU V 108 305.618 266.033 324.764 1.00 0.00 O ATOM 1478 CB LEU V 108 304.177 263.175 323.875 1.00 0.00 C ATOM 1479 CG LEU V 108 304.045 261.685 324.216 1.00 0.00 C ATOM 1480 CD1 LEU V 108 303.861 260.884 322.934 1.00 0.00 C ATOM 1481 CD2 LEU V 108 305.282 261.226 324.975 1.00 0.00 C ATOM 1482 H LEU V 108 302.171 263.606 325.412 1.00 0.00 H ATOM 1483 HA LEU V 108 304.997 263.843 325.767 1.00 0.00 H ATOM 1484 1HB LEU V 108 303.335 263.445 323.241 1.00 0.00 H ATOM 1485 2HB LEU V 108 305.094 263.303 323.300 1.00 0.00 H ATOM 1486 HG LEU V 108 303.161 261.531 324.836 1.00 0.00 H ATOM 1487 1HD1 LEU V 108 303.767 259.826 323.177 1.00 0.00 H ATOM 1488 2HD1 LEU V 108 302.959 261.220 322.422 1.00 0.00 H ATOM 1489 3HD1 LEU V 108 304.724 261.033 322.286 1.00 0.00 H ATOM 1490 1HD2 LEU V 108 305.187 260.167 325.218 1.00 0.00 H ATOM 1491 2HD2 LEU V 108 306.166 261.379 324.355 1.00 0.00 H ATOM 1492 3HD2 LEU V 108 305.379 261.803 325.895 1.00 0.00 H ATOM 1493 N GLN V 109 303.471 266.242 324.116 1.00 0.00 N ATOM 1494 CA GLN V 109 303.674 267.619 323.700 1.00 0.00 C ATOM 1495 C GLN V 109 303.883 268.513 324.918 1.00 0.00 C ATOM 1496 O GLN V 109 304.793 269.335 324.927 1.00 0.00 O ATOM 1497 CB GLN V 109 302.483 268.114 322.875 1.00 0.00 C ATOM 1498 CG GLN V 109 302.371 267.479 321.500 1.00 0.00 C ATOM 1499 CD GLN V 109 301.187 268.008 320.713 1.00 0.00 C ATOM 1500 OE1 GLN V 109 300.189 268.450 321.289 1.00 0.00 O ATOM 1501 NE2 GLN V 109 301.291 267.965 319.390 1.00 0.00 N ATOM 1502 H GLN V 109 302.559 265.798 324.000 1.00 0.00 H ATOM 1503 HA GLN V 109 304.568 267.667 323.078 1.00 0.00 H ATOM 1504 1HB GLN V 109 301.558 267.914 323.415 1.00 0.00 H ATOM 1505 2HB GLN V 109 302.557 269.194 322.743 1.00 0.00 H ATOM 1506 1HG GLN V 109 303.280 267.694 320.937 1.00 0.00 H ATOM 1507 2HG GLN V 109 302.251 266.402 321.617 1.00 0.00 H ATOM 1508 1HE2 GLN V 109 300.541 268.300 318.818 1.00 0.00 H ATOM 1509 2HE2 GLN V 109 302.118 267.598 318.964 1.00 0.00 H ATOM 1510 N ALA V 110 303.097 268.325 325.986 1.00 0.00 N ATOM 1511 CA ALA V 110 303.198 269.227 327.132 1.00 0.00 C ATOM 1512 C ALA V 110 304.596 269.163 327.733 1.00 0.00 C ATOM 1513 O ALA V 110 305.206 270.193 328.062 1.00 0.00 O ATOM 1514 CB ALA V 110 302.171 268.855 328.190 1.00 0.00 C ATOM 1515 H ALA V 110 302.396 267.582 325.977 1.00 0.00 H ATOM 1516 HA ALA V 110 303.011 270.239 326.783 1.00 0.00 H ATOM 1517 1HB ALA V 110 302.228 269.544 329.030 1.00 0.00 H ATOM 1518 2HB ALA V 110 301.208 268.901 327.735 1.00 0.00 H ATOM 1519 3HB ALA V 110 302.355 267.854 328.544 1.00 0.00 H ATOM 1520 N TYR V 111 305.116 267.939 327.851 1.00 0.00 N ATOM 1521 CA TYR V 111 306.390 267.729 328.521 1.00 0.00 C ATOM 1522 C TYR V 111 307.561 268.184 327.662 1.00 0.00 C ATOM 1523 O TYR V 111 308.488 268.838 328.149 1.00 0.00 O ATOM 1524 CB TYR V 111 306.553 266.255 328.899 1.00 0.00 C ATOM 1525 CG TYR V 111 305.689 265.823 330.063 1.00 0.00 C ATOM 1526 CD1 TYR V 111 304.976 264.635 329.995 1.00 0.00 C ATOM 1527 CD2 TYR V 111 305.608 266.616 331.198 1.00 0.00 C ATOM 1528 CE1 TYR V 111 304.187 264.241 331.058 1.00 0.00 C ATOM 1529 CE2 TYR V 111 304.819 266.222 332.261 1.00 0.00 C ATOM 1530 CZ TYR V 111 304.111 265.040 332.194 1.00 0.00 C ATOM 1531 OH TYR V 111 303.324 264.648 333.252 1.00 0.00 O ATOM 1532 H TYR V 111 304.578 267.142 327.497 1.00 0.00 H ATOM 1533 HA TYR V 111 306.398 268.318 329.438 1.00 0.00 H ATOM 1534 1HB TYR V 111 306.304 265.629 328.040 1.00 0.00 H ATOM 1535 2HB TYR V 111 307.593 266.058 329.156 1.00 0.00 H ATOM 1536 HD1 TYR V 111 305.039 264.012 329.102 1.00 0.00 H ATOM 1537 HD2 TYR V 111 306.167 267.550 331.251 1.00 0.00 H ATOM 1538 HE1 TYR V 111 303.627 263.308 331.005 1.00 0.00 H ATOM 1539 HE2 TYR V 111 304.756 266.846 333.153 1.00 0.00 H ATOM 1540 HH TYR V 111 302.985 263.764 333.088 1.00 0.00 H ATOM 1541 N LYS V 112 307.506 267.881 326.369 1.00 0.00 N ATOM 1542 CA LYS V 112 308.583 268.276 325.477 1.00 0.00 C ATOM 1543 C LYS V 112 308.594 269.808 325.336 1.00 0.00 C ATOM 1544 O LYS V 112 309.659 270.436 325.384 1.00 0.00 O ATOM 1545 CB LYS V 112 308.427 267.605 324.111 1.00 0.00 C ATOM 1546 CG LYS V 112 308.701 266.107 324.112 1.00 0.00 C ATOM 1547 CD LYS V 112 308.483 265.505 322.731 1.00 0.00 C ATOM 1548 CE LYS V 112 308.722 264.003 322.738 1.00 0.00 C ATOM 1549 NZ LYS V 112 308.512 263.400 321.394 1.00 0.00 N ATOM 1550 H LYS V 112 306.736 267.309 326.020 1.00 0.00 H ATOM 1551 HA LYS V 112 309.530 267.973 325.922 1.00 0.00 H ATOM 1552 1HB LYS V 112 307.413 267.760 323.743 1.00 0.00 H ATOM 1553 2HB LYS V 112 309.109 268.069 323.398 1.00 0.00 H ATOM 1554 1HG LYS V 112 309.731 265.925 324.420 1.00 0.00 H ATOM 1555 2HG LYS V 112 308.035 265.616 324.822 1.00 0.00 H ATOM 1556 1HD LYS V 112 307.461 265.701 322.406 1.00 0.00 H ATOM 1557 2HD LYS V 112 309.167 265.969 322.021 1.00 0.00 H ATOM 1558 1HE LYS V 112 309.742 263.798 323.059 1.00 0.00 H ATOM 1559 2HE LYS V 112 308.040 263.529 323.444 1.00 0.00 H ATOM 1560 1HZ LYS V 112 308.679 262.405 321.440 1.00 0.00 H ATOM 1561 2HZ LYS V 112 307.562 263.568 321.093 1.00 0.00 H ATOM 1562 3HZ LYS V 112 309.152 263.817 320.733 1.00 0.00 H ATOM 1563 N TRP V 113 307.406 270.435 325.250 1.00 0.00 N ATOM 1564 CA TRP V 113 307.360 271.887 325.106 1.00 0.00 C ATOM 1565 C TRP V 113 307.945 272.512 326.362 1.00 0.00 C ATOM 1566 O TRP V 113 308.751 273.436 326.275 1.00 0.00 O ATOM 1567 CB TRP V 113 305.927 272.376 324.888 1.00 0.00 C ATOM 1568 CG TRP V 113 305.382 272.048 323.530 1.00 0.00 C ATOM 1569 CD1 TRP V 113 306.104 271.782 322.405 1.00 0.00 C ATOM 1570 CD2 TRP V 113 303.990 271.949 323.147 1.00 0.00 C ATOM 1571 NE1 TRP V 113 305.261 271.526 321.352 1.00 0.00 N ATOM 1572 CE2 TRP V 113 303.963 271.623 321.788 1.00 0.00 C ATOM 1573 CE3 TRP V 113 302.782 272.108 323.837 1.00 0.00 C ATOM 1574 CZ2 TRP V 113 302.774 271.452 321.098 1.00 0.00 C ATOM 1575 CZ3 TRP V 113 301.589 271.936 323.145 1.00 0.00 C ATOM 1576 CH2 TRP V 113 301.586 271.616 321.811 1.00 0.00 C ATOM 1577 H TRP V 113 306.544 269.904 325.269 1.00 0.00 H ATOM 1578 HA TRP V 113 307.951 272.187 324.241 1.00 0.00 H ATOM 1579 1HB TRP V 113 305.272 271.931 325.637 1.00 0.00 H ATOM 1580 2HB TRP V 113 305.888 273.457 325.021 1.00 0.00 H ATOM 1581 HD1 TRP V 113 307.191 271.773 322.350 1.00 0.00 H ATOM 1582 HE1 TRP V 113 305.547 271.304 320.410 1.00 0.00 H ATOM 1583 HE3 TRP V 113 302.778 272.359 324.897 1.00 0.00 H ATOM 1584 HZ2 TRP V 113 302.750 271.198 320.038 1.00 0.00 H ATOM 1585 HZ3 TRP V 113 300.653 272.062 323.690 1.00 0.00 H ATOM 1586 HH2 TRP V 113 300.632 271.487 321.298 1.00 0.00 H ATOM 1587 N SER V 114 307.571 271.971 327.534 1.00 0.00 N ATOM 1588 CA SER V 114 308.023 272.498 328.814 1.00 0.00 C ATOM 1589 C SER V 114 309.542 272.397 328.945 1.00 0.00 C ATOM 1590 O SER V 114 310.206 273.360 329.338 1.00 0.00 O ATOM 1591 CB SER V 114 307.337 271.759 329.950 1.00 0.00 C ATOM 1592 OG SER V 114 305.951 272.005 329.941 1.00 0.00 O ATOM 1593 H SER V 114 306.905 271.197 327.549 1.00 0.00 H ATOM 1594 HA SER V 114 307.742 273.548 328.870 1.00 0.00 H ATOM 1595 1HB SER V 114 307.519 270.695 329.863 1.00 0.00 H ATOM 1596 2HB SER V 114 307.761 272.086 330.897 1.00 0.00 H ATOM 1597 HG SER V 114 305.585 271.444 329.213 1.00 0.00 H ATOM 1598 N ASN V 115 310.118 271.250 328.572 1.00 0.00 N ATOM 1599 CA ASN V 115 311.558 271.106 328.726 1.00 0.00 C ATOM 1600 C ASN V 115 312.269 272.107 327.819 1.00 0.00 C ATOM 1601 O ASN V 115 313.244 272.746 328.228 1.00 0.00 O ATOM 1602 CB ASN V 115 312.000 269.686 328.424 1.00 0.00 C ATOM 1603 CG ASN V 115 311.682 268.732 329.542 1.00 0.00 C ATOM 1604 OD1 ASN V 115 311.376 269.152 330.664 1.00 0.00 O ATOM 1605 ND2 ASN V 115 311.749 267.456 329.258 1.00 0.00 N ATOM 1606 H ASN V 115 309.547 270.479 328.225 1.00 0.00 H ATOM 1607 HA ASN V 115 311.832 271.331 329.757 1.00 0.00 H ATOM 1608 1HB ASN V 115 311.508 269.338 327.514 1.00 0.00 H ATOM 1609 2HB ASN V 115 313.074 269.669 328.242 1.00 0.00 H ATOM 1610 1HD2 ASN V 115 311.548 266.776 329.963 1.00 0.00 H ATOM 1611 2HD2 ASN V 115 312.001 267.162 328.337 1.00 0.00 H ATOM 1612 N LYS V 116 311.749 272.284 326.597 1.00 0.00 N ATOM 1613 CA LYS V 116 312.380 273.192 325.645 1.00 0.00 C ATOM 1614 C LYS V 116 312.358 274.628 326.150 1.00 0.00 C ATOM 1615 O LYS V 116 313.358 275.332 326.050 1.00 0.00 O ATOM 1616 CB LYS V 116 311.689 273.104 324.284 1.00 0.00 C ATOM 1617 CG LYS V 116 311.971 271.819 323.517 1.00 0.00 C ATOM 1618 CD LYS V 116 311.225 271.791 322.191 1.00 0.00 C ATOM 1619 CE LYS V 116 311.513 270.512 321.420 1.00 0.00 C ATOM 1620 NZ LYS V 116 310.799 270.476 320.114 1.00 0.00 N ATOM 1621 H LYS V 116 310.915 271.761 326.316 1.00 0.00 H ATOM 1622 HA LYS V 116 313.423 272.897 325.535 1.00 0.00 H ATOM 1623 1HB LYS V 116 310.610 273.184 324.417 1.00 0.00 H ATOM 1624 2HB LYS V 116 312.005 273.941 323.661 1.00 0.00 H ATOM 1625 1HG LYS V 116 313.042 271.738 323.324 1.00 0.00 H ATOM 1626 2HG LYS V 116 311.662 270.963 324.116 1.00 0.00 H ATOM 1627 1HD LYS V 116 310.152 271.861 322.376 1.00 0.00 H ATOM 1628 2HD LYS V 116 311.528 272.645 321.585 1.00 0.00 H ATOM 1629 1HE LYS V 116 312.584 270.430 321.237 1.00 0.00 H ATOM 1630 2HE LYS V 116 311.202 269.651 322.012 1.00 0.00 H ATOM 1631 1HZ LYS V 116 311.016 269.614 319.635 1.00 0.00 H ATOM 1632 2HZ LYS V 116 309.803 270.532 320.273 1.00 0.00 H ATOM 1633 3HZ LYS V 116 311.094 271.259 319.548 1.00 0.00 H ATOM 1634 N LEU V 117 311.241 275.037 326.751 1.00 0.00 N ATOM 1635 CA LEU V 117 311.043 276.379 327.292 1.00 0.00 C ATOM 1636 C LEU V 117 312.022 276.603 328.453 1.00 0.00 C ATOM 1637 O LEU V 117 312.609 277.683 328.618 1.00 0.00 O ATOM 1638 CB LEU V 117 309.597 276.561 327.770 1.00 0.00 C ATOM 1639 CG LEU V 117 308.537 276.648 326.664 1.00 0.00 C ATOM 1640 CD1 LEU V 117 307.148 276.598 327.287 1.00 0.00 C ATOM 1641 CD2 LEU V 117 308.734 277.930 325.870 1.00 0.00 C ATOM 1642 H LEU V 117 310.456 274.393 326.800 1.00 0.00 H ATOM 1643 HA LEU V 117 311.231 277.112 326.509 1.00 0.00 H ATOM 1644 1HB LEU V 117 309.336 275.723 328.414 1.00 0.00 H ATOM 1645 2HB LEU V 117 309.538 277.477 328.358 1.00 0.00 H ATOM 1646 HG LEU V 117 308.634 275.790 325.998 1.00 0.00 H ATOM 1647 1HD1 LEU V 117 306.395 276.659 326.501 1.00 0.00 H ATOM 1648 2HD1 LEU V 117 307.027 275.662 327.832 1.00 0.00 H ATOM 1649 3HD1 LEU V 117 307.026 277.437 327.972 1.00 0.00 H ATOM 1650 1HD2 LEU V 117 307.981 277.991 325.084 1.00 0.00 H ATOM 1651 2HD2 LEU V 117 308.636 278.789 326.535 1.00 0.00 H ATOM 1652 3HD2 LEU V 117 309.728 277.931 325.422 1.00 0.00 H ATOM 1653 N GLN V 118 312.188 275.566 329.267 1.00 0.00 N ATOM 1654 CA GLN V 118 313.135 275.598 330.365 1.00 0.00 C ATOM 1655 C GLN V 118 314.605 275.690 329.896 1.00 0.00 C ATOM 1656 O GLN V 118 315.405 276.405 330.513 1.00 0.00 O ATOM 1657 CB GLN V 118 312.943 274.356 331.240 1.00 0.00 C ATOM 1658 CG GLN V 118 311.649 274.349 332.035 1.00 0.00 C ATOM 1659 CD GLN V 118 311.417 273.032 332.751 1.00 0.00 C ATOM 1660 OE1 GLN V 118 312.098 272.037 332.487 1.00 0.00 O ATOM 1661 NE2 GLN V 118 310.451 273.017 333.663 1.00 0.00 N ATOM 1662 H GLN V 118 311.614 274.731 329.125 1.00 0.00 H ATOM 1663 HA GLN V 118 312.920 276.488 330.951 1.00 0.00 H ATOM 1664 1HB GLN V 118 312.959 273.464 330.614 1.00 0.00 H ATOM 1665 2HB GLN V 118 313.771 274.276 331.944 1.00 0.00 H ATOM 1666 1HG GLN V 118 311.689 275.142 332.782 1.00 0.00 H ATOM 1667 2HG GLN V 118 310.815 274.519 331.354 1.00 0.00 H ATOM 1668 1HE2 GLN V 118 310.252 272.176 334.168 1.00 0.00 H ATOM 1669 2HE2 GLN V 118 309.923 273.846 333.845 1.00 0.00 H ATOM 1670 N TYR V 119 314.971 274.991 328.800 1.00 0.00 N ATOM 1671 CA TYR V 119 316.351 275.079 328.283 1.00 0.00 C ATOM 1672 C TYR V 119 316.610 276.428 327.629 1.00 0.00 C ATOM 1673 O TYR V 119 317.674 277.026 327.805 1.00 0.00 O ATOM 1674 CB TYR V 119 316.630 273.952 327.285 1.00 0.00 C ATOM 1675 CG TYR V 119 316.665 272.576 327.912 1.00 0.00 C ATOM 1676 CD1 TYR V 119 315.884 271.556 327.390 1.00 0.00 C ATOM 1677 CD2 TYR V 119 317.479 272.335 329.009 1.00 0.00 C ATOM 1678 CE1 TYR V 119 315.917 270.299 327.962 1.00 0.00 C ATOM 1679 CE2 TYR V 119 317.511 271.078 329.581 1.00 0.00 C ATOM 1680 CZ TYR V 119 316.734 270.063 329.062 1.00 0.00 C ATOM 1681 OH TYR V 119 316.767 268.811 329.632 1.00 0.00 O ATOM 1682 H TYR V 119 314.298 274.364 328.352 1.00 0.00 H ATOM 1683 HA TYR V 119 317.038 274.978 329.122 1.00 0.00 H ATOM 1684 1HB TYR V 119 315.861 273.954 326.510 1.00 0.00 H ATOM 1685 2HB TYR V 119 317.587 274.128 326.796 1.00 0.00 H ATOM 1686 HD1 TYR V 119 315.245 271.745 326.527 1.00 0.00 H ATOM 1687 HD2 TYR V 119 318.092 273.137 329.420 1.00 0.00 H ATOM 1688 HE1 TYR V 119 315.303 269.497 327.552 1.00 0.00 H ATOM 1689 HE2 TYR V 119 318.150 270.889 330.444 1.00 0.00 H ATOM 1690 HH TYR V 119 316.494 268.158 328.983 1.00 0.00 H ATOM 1691 N HIS V 120 315.588 276.943 326.948 1.00 0.00 N ATOM 1692 CA HIS V 120 315.617 278.214 326.242 1.00 0.00 C ATOM 1693 C HIS V 120 315.922 279.275 327.252 1.00 0.00 C ATOM 1694 O HIS V 120 316.892 280.022 327.128 1.00 0.00 O ATOM 1695 CB HIS V 120 314.187 278.398 325.680 1.00 0.00 C ATOM 1696 CG HIS V 120 313.736 279.603 324.931 1.00 0.00 C ATOM 1697 ND1 HIS V 120 314.069 279.857 323.634 1.00 0.00 N ATOM 1698 CD2 HIS V 120 312.879 280.576 325.308 1.00 0.00 C ATOM 1699 CE1 HIS V 120 313.435 280.958 323.229 1.00 0.00 C ATOM 1700 NE2 HIS V 120 312.702 281.405 324.231 1.00 0.00 N ATOM 1701 H HIS V 120 314.733 276.398 326.868 1.00 0.00 H ATOM 1702 HA HIS V 120 316.367 278.222 325.453 1.00 0.00 H ATOM 1703 1HB HIS V 120 313.989 277.572 325.044 1.00 0.00 H ATOM 1704 2HB HIS V 120 313.517 278.307 326.471 1.00 0.00 H ATOM 1705 HD1 HIS V 120 314.635 279.222 323.063 1.00 0.00 H ATOM 1706 HD2 HIS V 120 312.348 280.759 326.242 1.00 0.00 H ATOM 1707 HE1 HIS V 120 313.566 281.347 322.226 1.00 0.00 H ATOM 1708 N ALA V 121 315.110 279.278 328.291 1.00 0.00 N ATOM 1709 CA ALA V 121 315.237 280.165 329.415 1.00 0.00 C ATOM 1710 C ALA V 121 316.532 280.062 330.205 1.00 0.00 C ATOM 1711 O ALA V 121 317.054 281.079 330.684 1.00 0.00 O ATOM 1712 CB ALA V 121 314.113 279.884 330.291 1.00 0.00 C ATOM 1713 H ALA V 121 314.324 278.623 328.292 1.00 0.00 H ATOM 1714 HA ALA V 121 315.173 281.175 329.060 1.00 0.00 H ATOM 1715 1HB ALA V 121 314.194 280.550 331.091 1.00 0.00 H ATOM 1716 2HB ALA V 121 313.182 280.018 329.759 1.00 0.00 H ATOM 1717 3HB ALA V 121 314.205 278.867 330.621 1.00 0.00 H ATOM 1718 N GLY V 122 317.047 278.851 330.390 1.00 0.00 N ATOM 1719 CA GLY V 122 318.331 278.704 331.060 1.00 0.00 C ATOM 1720 C GLY V 122 319.421 279.411 330.274 1.00 0.00 C ATOM 1721 O GLY V 122 320.165 280.257 330.797 1.00 0.00 O ATOM 1722 H GLY V 122 316.544 278.016 330.088 1.00 0.00 H ATOM 1723 1HA GLY V 122 318.273 279.116 332.061 1.00 0.00 H ATOM 1724 2HA GLY V 122 318.567 277.644 331.155 1.00 0.00 H ATOM 1725 N LEU V 123 319.499 279.067 329.003 1.00 0.00 N ATOM 1726 CA LEU V 123 320.503 279.622 328.133 1.00 0.00 C ATOM 1727 C LEU V 123 320.349 281.134 327.998 1.00 0.00 C ATOM 1728 O LEU V 123 321.337 281.868 328.043 1.00 0.00 O ATOM 1729 CB LEU V 123 320.370 278.931 326.797 1.00 0.00 C ATOM 1730 CG LEU V 123 320.754 277.476 326.764 1.00 0.00 C ATOM 1731 CD1 LEU V 123 320.364 276.907 325.442 1.00 0.00 C ATOM 1732 CD2 LEU V 123 322.226 277.355 326.971 1.00 0.00 C ATOM 1733 H LEU V 123 318.827 278.400 328.617 1.00 0.00 H ATOM 1734 HA LEU V 123 321.484 279.406 328.552 1.00 0.00 H ATOM 1735 1HB LEU V 123 319.317 278.983 326.524 1.00 0.00 H ATOM 1736 2HB LEU V 123 320.972 279.448 326.068 1.00 0.00 H ATOM 1737 HG LEU V 123 320.217 276.931 327.545 1.00 0.00 H ATOM 1738 1HD1 LEU V 123 320.630 275.849 325.399 1.00 0.00 H ATOM 1739 2HD1 LEU V 123 319.286 277.025 325.336 1.00 0.00 H ATOM 1740 3HD1 LEU V 123 320.875 277.440 324.654 1.00 0.00 H ATOM 1741 1HD2 LEU V 123 322.511 276.302 326.936 1.00 0.00 H ATOM 1742 2HD2 LEU V 123 322.732 277.900 326.180 1.00 0.00 H ATOM 1743 3HD2 LEU V 123 322.496 277.777 327.938 1.00 0.00 H ATOM 1744 N ALA V 124 319.108 281.615 327.884 1.00 0.00 N ATOM 1745 CA ALA V 124 318.846 283.043 327.815 1.00 0.00 C ATOM 1746 C ALA V 124 319.275 283.764 329.071 1.00 0.00 C ATOM 1747 O ALA V 124 319.910 284.815 328.989 1.00 0.00 O ATOM 1748 CB ALA V 124 317.381 283.275 327.596 1.00 0.00 C ATOM 1749 H ALA V 124 318.307 280.986 327.809 1.00 0.00 H ATOM 1750 HA ALA V 124 319.418 283.462 326.995 1.00 0.00 H ATOM 1751 1HB ALA V 124 317.177 284.322 327.545 1.00 0.00 H ATOM 1752 2HB ALA V 124 317.069 282.797 326.673 1.00 0.00 H ATOM 1753 3HB ALA V 124 316.840 282.852 328.430 1.00 0.00 H ATOM 1754 N SER V 125 319.010 283.176 330.238 1.00 0.00 N ATOM 1755 CA SER V 125 319.381 283.800 331.499 1.00 0.00 C ATOM 1756 C SER V 125 320.889 283.982 331.558 1.00 0.00 C ATOM 1757 O SER V 125 321.394 285.042 331.942 1.00 0.00 O ATOM 1758 CB SER V 125 318.903 282.954 332.662 1.00 0.00 C ATOM 1759 OG SER V 125 317.500 282.905 332.695 1.00 0.00 O ATOM 1760 H SER V 125 318.483 282.302 330.265 1.00 0.00 H ATOM 1761 HA SER V 125 318.903 284.774 331.563 1.00 0.00 H ATOM 1762 1HB SER V 125 319.304 281.948 332.575 1.00 0.00 H ATOM 1763 2HB SER V 125 319.277 283.380 333.591 1.00 0.00 H ATOM 1764 HG SER V 125 317.243 282.300 331.956 1.00 0.00 H ATOM 1765 N GLY V 126 321.622 282.999 331.031 1.00 0.00 N ATOM 1766 CA GLY V 126 323.084 283.056 330.999 1.00 0.00 C ATOM 1767 C GLY V 126 323.639 284.256 330.198 1.00 0.00 C ATOM 1768 O GLY V 126 324.820 284.594 330.322 1.00 0.00 O ATOM 1769 H GLY V 126 321.138 282.154 330.703 1.00 0.00 H ATOM 1770 1HA GLY V 126 323.460 283.098 332.021 1.00 0.00 H ATOM 1771 2HA GLY V 126 323.458 282.132 330.562 1.00 0.00 H ATOM 1772 N LEU V 127 322.805 284.879 329.359 1.00 0.00 N ATOM 1773 CA LEU V 127 323.186 286.046 328.577 1.00 0.00 C ATOM 1774 C LEU V 127 322.575 287.312 329.156 1.00 0.00 C ATOM 1775 O LEU V 127 323.231 288.349 329.259 1.00 0.00 O ATOM 1776 CB LEU V 127 322.648 285.895 327.171 1.00 0.00 C ATOM 1777 CG LEU V 127 323.132 284.735 326.419 1.00 0.00 C ATOM 1778 CD1 LEU V 127 322.458 284.715 325.138 1.00 0.00 C ATOM 1779 CD2 LEU V 127 324.623 284.825 326.220 1.00 0.00 C ATOM 1780 H LEU V 127 321.844 284.556 329.290 1.00 0.00 H ATOM 1781 HA LEU V 127 324.269 286.138 328.571 1.00 0.00 H ATOM 1782 1HB LEU V 127 321.572 285.787 327.245 1.00 0.00 H ATOM 1783 2HB LEU V 127 322.873 286.796 326.603 1.00 0.00 H ATOM 1784 HG LEU V 127 322.876 283.815 326.957 1.00 0.00 H ATOM 1785 1HD1 LEU V 127 322.813 283.849 324.625 1.00 0.00 H ATOM 1786 2HD1 LEU V 127 321.385 284.643 325.298 1.00 0.00 H ATOM 1787 3HD1 LEU V 127 322.684 285.615 324.572 1.00 0.00 H ATOM 1788 1HD2 LEU V 127 324.960 283.953 325.644 1.00 0.00 H ATOM 1789 2HD2 LEU V 127 324.862 285.737 325.674 1.00 0.00 H ATOM 1790 3HD2 LEU V 127 325.122 284.837 327.189 1.00 0.00 H ATOM 1791 N LEU V 128 321.311 287.198 329.561 1.00 0.00 N ATOM 1792 CA LEU V 128 320.511 288.302 330.083 1.00 0.00 C ATOM 1793 C LEU V 128 321.049 288.855 331.380 1.00 0.00 C ATOM 1794 O LEU V 128 320.940 290.047 331.640 1.00 0.00 O ATOM 1795 CB LEU V 128 319.062 287.845 330.295 1.00 0.00 C ATOM 1796 CG LEU V 128 318.269 287.535 329.019 1.00 0.00 C ATOM 1797 CD1 LEU V 128 316.940 286.891 329.391 1.00 0.00 C ATOM 1798 CD2 LEU V 128 318.053 288.818 328.231 1.00 0.00 C ATOM 1799 H LEU V 128 320.855 286.296 329.462 1.00 0.00 H ATOM 1800 HA LEU V 128 320.533 289.106 329.350 1.00 0.00 H ATOM 1801 1HB LEU V 128 319.069 286.945 330.908 1.00 0.00 H ATOM 1802 2HB LEU V 128 318.527 288.624 330.837 1.00 0.00 H ATOM 1803 HG LEU V 128 318.825 286.823 328.409 1.00 0.00 H ATOM 1804 1HD1 LEU V 128 316.376 286.670 328.485 1.00 0.00 H ATOM 1805 2HD1 LEU V 128 317.124 285.965 329.937 1.00 0.00 H ATOM 1806 3HD1 LEU V 128 316.367 287.574 330.017 1.00 0.00 H ATOM 1807 1HD2 LEU V 128 317.489 288.597 327.324 1.00 0.00 H ATOM 1808 2HD2 LEU V 128 317.495 289.530 328.841 1.00 0.00 H ATOM 1809 3HD2 LEU V 128 319.018 289.247 327.963 1.00 0.00 H ATOM 1810 N ASN V 129 321.699 288.005 332.170 1.00 0.00 N ATOM 1811 CA ASN V 129 322.237 288.400 333.464 1.00 0.00 C ATOM 1812 C ASN V 129 323.549 289.190 333.297 1.00 0.00 C ATOM 1813 O ASN V 129 324.060 289.766 334.265 1.00 0.00 O ATOM 1814 CB ASN V 129 322.446 287.185 334.350 1.00 0.00 C ATOM 1815 CG ASN V 129 321.146 286.553 334.818 1.00 0.00 C ATOM 1816 OD1 ASN V 129 320.093 287.202 334.868 1.00 0.00 O ATOM 1817 ND2 ASN V 129 321.210 285.290 335.163 1.00 0.00 N ATOM 1818 H ASN V 129 321.786 287.031 331.883 1.00 0.00 H ATOM 1819 HA ASN V 129 321.516 289.063 333.946 1.00 0.00 H ATOM 1820 1HB ASN V 129 323.012 286.433 333.790 1.00 0.00 H ATOM 1821 2HB ASN V 129 323.040 287.464 335.218 1.00 0.00 H ATOM 1822 1HD2 ASN V 129 320.391 284.817 335.479 1.00 0.00 H ATOM 1823 2HD2 ASN V 129 322.079 284.802 335.103 1.00 0.00 H ATOM 1824 N GLN V 130 324.106 289.253 332.071 1.00 0.00 N ATOM 1825 CA GLN V 130 325.404 289.897 331.835 1.00 0.00 C ATOM 1826 C GLN V 130 325.215 291.411 331.697 1.00 0.00 C ATOM 1827 O GLN V 130 325.381 291.988 330.621 1.00 0.00 O ATOM 1828 CB GLN V 130 326.075 289.330 330.581 1.00 0.00 C ATOM 1829 CG GLN V 130 326.412 287.851 330.670 1.00 0.00 C ATOM 1830 CD GLN V 130 327.112 287.341 329.425 1.00 0.00 C ATOM 1831 OE1 GLN V 130 327.852 288.077 328.766 1.00 0.00 O ATOM 1832 NE2 GLN V 130 326.882 286.075 329.095 1.00 0.00 N ATOM 1833 H GLN V 130 323.617 288.858 331.266 1.00 0.00 H ATOM 1834 HA GLN V 130 326.062 289.701 332.680 1.00 0.00 H ATOM 1835 1HB GLN V 130 325.422 289.475 329.721 1.00 0.00 H ATOM 1836 2HB GLN V 130 326.999 289.874 330.385 1.00 0.00 H ATOM 1837 1HG GLN V 130 327.071 287.689 331.523 1.00 0.00 H ATOM 1838 2HG GLN V 130 325.489 287.286 330.799 1.00 0.00 H ATOM 1839 1HE2 GLN V 130 327.317 285.682 328.283 1.00 0.00 H ATOM 1840 2HE2 GLN V 130 326.275 285.513 329.657 1.00 0.00 H ATOM 1841 N GLN V 131 324.864 292.034 332.816 1.00 0.00 N ATOM 1842 CA GLN V 131 324.587 293.462 332.890 1.00 0.00 C ATOM 1843 C GLN V 131 325.772 294.317 333.313 1.00 0.00 C ATOM 1844 O GLN V 131 326.645 293.879 334.069 1.00 0.00 O ATOM 1845 CB GLN V 131 323.423 293.707 333.853 1.00 0.00 C ATOM 1846 CG GLN V 131 322.104 293.104 333.402 1.00 0.00 C ATOM 1847 CD GLN V 131 321.584 293.738 332.125 1.00 0.00 C ATOM 1848 OE1 GLN V 131 321.593 294.963 331.975 1.00 0.00 O ATOM 1849 NE2 GLN V 131 321.126 292.906 331.197 1.00 0.00 N ATOM 1850 H GLN V 131 324.703 291.443 333.630 1.00 0.00 H ATOM 1851 HA GLN V 131 324.261 293.793 331.907 1.00 0.00 H ATOM 1852 1HB GLN V 131 323.666 293.292 334.831 1.00 0.00 H ATOM 1853 2HB GLN V 131 323.276 294.780 333.980 1.00 0.00 H ATOM 1854 1HG GLN V 131 322.246 292.038 333.221 1.00 0.00 H ATOM 1855 2HG GLN V 131 321.361 293.253 334.185 1.00 0.00 H ATOM 1856 1HE2 GLN V 131 320.770 293.266 330.333 1.00 0.00 H ATOM 1857 2HE2 GLN V 131 321.136 291.919 331.359 1.00 0.00 H HETATM 1858 N SEP V 132 325.744 295.582 332.931 1.00 0.00 N HETATM 1859 CA SEP V 132 326.803 296.512 333.306 1.00 0.00 C HETATM 1860 C SEP V 132 326.622 296.997 334.739 1.00 0.00 C HETATM 1861 O SEP V 132 326.318 298.166 334.976 1.00 0.00 O HETATM 1862 CB SEP V 132 326.819 297.696 332.359 1.00 0.00 C HETATM 1863 OG SEP V 132 327.125 297.291 331.054 1.00 0.00 O HETATM 1864 P SEP V 132 328.237 298.209 330.327 1.00 0.00 P HETATM 1865 O1P SEP V 132 328.467 297.616 328.862 1.00 0.00 O HETATM 1866 O2P SEP V 132 329.571 298.130 331.202 1.00 0.00 O HETATM 1867 O3P SEP V 132 327.666 299.699 330.269 1.00 0.00 O HETATM 1868 H SEP V 132 324.974 295.914 332.368 1.00 0.00 H HETATM 1869 HA SEP V 132 327.760 295.993 333.237 1.00 0.00 H HETATM 1870 1HB SEP V 132 325.845 298.185 332.373 1.00 0.00 H HETATM 1871 2HB SEP V 132 327.555 298.423 332.699 1.00 0.00 H ATOM 1872 N LEU V 133 326.805 296.116 335.704 1.00 0.00 N ATOM 1873 CA LEU V 133 326.497 296.503 337.084 1.00 0.00 C ATOM 1874 C LEU V 133 327.654 297.120 337.848 1.00 0.00 C ATOM 1875 O LEU V 133 328.814 296.759 337.657 1.00 0.00 O ATOM 1876 CB LEU V 133 326.002 295.307 337.883 1.00 0.00 C ATOM 1877 CG LEU V 133 324.817 294.650 337.321 1.00 0.00 C ATOM 1878 CD1 LEU V 133 324.460 293.453 338.175 1.00 0.00 C ATOM 1879 CD2 LEU V 133 323.676 295.640 337.198 1.00 0.00 C ATOM 1880 H LEU V 133 327.105 295.176 335.437 1.00 0.00 H ATOM 1881 HA LEU V 133 325.695 297.241 337.054 1.00 0.00 H ATOM 1882 1HB LEU V 133 326.782 294.567 337.925 1.00 0.00 H ATOM 1883 2HB LEU V 133 325.772 295.627 338.900 1.00 0.00 H ATOM 1884 HG LEU V 133 325.073 294.293 336.352 1.00 0.00 H ATOM 1885 1HD1 LEU V 133 323.609 292.948 337.749 1.00 0.00 H ATOM 1886 2HD1 LEU V 133 325.308 292.769 338.212 1.00 0.00 H ATOM 1887 3HD1 LEU V 133 324.212 293.785 339.183 1.00 0.00 H ATOM 1888 1HD2 LEU V 133 322.835 295.138 336.750 1.00 0.00 H ATOM 1889 2HD2 LEU V 133 323.402 296.015 338.186 1.00 0.00 H ATOM 1890 3HD2 LEU V 133 323.973 296.476 336.564 1.00 0.00 H ATOM 1891 N MLZ V 134 327.310 298.031 338.757 1.00 0.00 N ATOM 1892 CA MLZ V 134 328.279 298.632 339.661 1.00 0.00 C ATOM 1893 C MLZ V 134 328.219 297.992 341.053 1.00 0.00 C ATOM 1894 O MLZ V 134 329.168 298.089 341.832 1.00 0.00 O ATOM 1895 CB MLZ V 134 328.044 300.140 339.762 1.00 0.00 C ATOM 1896 CG MLZ V 134 328.168 300.886 338.440 1.00 0.00 C ATOM 1897 CD MLZ V 134 329.585 300.809 337.893 1.00 0.00 C ATOM 1898 CE MLZ V 134 329.714 301.566 336.580 1.00 0.00 C ATOM 1899 NZ MLZ V 134 329.013 300.872 335.466 1.00 0.00 N ATOM 1900 CM MLZ V 134 329.401 299.476 335.258 1.00 0.00 C ATOM 1901 H MLZ V 134 326.341 298.312 338.816 1.00 0.00 H ATOM 1902 HA MLZ V 134 329.278 298.461 339.261 1.00 0.00 H ATOM 1903 1HB MLZ V 134 327.046 300.327 340.160 1.00 0.00 H ATOM 1904 2HB MLZ V 134 328.761 300.574 340.460 1.00 0.00 H ATOM 1905 1HG MLZ V 134 327.482 300.452 337.712 1.00 0.00 H ATOM 1906 2HG MLZ V 134 327.901 301.932 338.586 1.00 0.00 H ATOM 1907 1HD MLZ V 134 330.280 301.235 338.619 1.00 0.00 H ATOM 1908 2HD MLZ V 134 329.855 299.766 337.728 1.00 0.00 H ATOM 1909 1HE MLZ V 134 329.293 302.564 336.692 1.00 0.00 H ATOM 1910 2HE MLZ V 134 330.768 301.668 336.321 1.00 0.00 H ATOM 1911 1HZ MLZ V 134 328.019 300.870 335.642 1.00 0.00 H ATOM 1912 2HZ MLZ V 134 329.200 301.354 334.598 1.00 0.00 H ATOM 1913 HCM1 MLZ V 134 328.834 299.061 334.424 1.00 0.00 H ATOM 1914 HCM2 MLZ V 134 330.467 299.424 335.034 1.00 0.00 H ATOM 1915 HCM3 MLZ V 134 329.191 298.903 336.160 1.00 0.00 H ATOM 1916 N ARG V 135 327.111 297.324 341.406 1.00 0.00 N ATOM 1917 CA ARG V 135 327.021 296.761 342.761 1.00 0.00 C ATOM 1918 C ARG V 135 326.511 295.317 342.842 1.00 0.00 C ATOM 1919 O ARG V 135 325.705 294.873 342.016 1.00 0.00 O ATOM 1920 CB ARG V 135 326.113 297.635 343.614 1.00 0.00 C ATOM 1921 CG ARG V 135 326.628 299.044 343.859 1.00 0.00 C ATOM 1922 CD ARG V 135 327.806 299.049 344.763 1.00 0.00 C ATOM 1923 NE ARG V 135 328.244 300.399 345.077 1.00 0.00 N ATOM 1924 CZ ARG V 135 329.137 301.102 344.353 1.00 0.00 C ATOM 1925 NH1 ARG V 135 329.677 300.569 343.279 1.00 0.00 N ATOM 1926 NH2 ARG V 135 329.471 302.326 344.722 1.00 0.00 N ATOM 1927 H ARG V 135 326.350 297.199 340.761 1.00 0.00 H ATOM 1928 HA ARG V 135 328.022 296.772 343.180 1.00 0.00 H ATOM 1929 1HB ARG V 135 325.137 297.719 343.137 1.00 0.00 H ATOM 1930 2HB ARG V 135 325.963 297.165 344.586 1.00 0.00 H ATOM 1931 1HG ARG V 135 326.922 299.494 342.911 1.00 0.00 H ATOM 1932 2HG ARG V 135 325.841 299.645 344.317 1.00 0.00 H ATOM 1933 1HD ARG V 135 327.550 298.548 345.697 1.00 0.00 H ATOM 1934 2HD ARG V 135 328.633 298.525 344.286 1.00 0.00 H ATOM 1935 HE ARG V 135 327.851 300.843 345.896 1.00 0.00 H ATOM 1936 1HH1 ARG V 135 329.423 299.633 342.997 1.00 0.00 H ATOM 1937 2HH1 ARG V 135 330.347 301.095 342.736 1.00 0.00 H ATOM 1938 1HH2 ARG V 135 329.056 302.736 345.547 1.00 0.00 H ATOM 1939 2HH2 ARG V 135 330.140 302.852 344.179 1.00 0.00 H ATOM 1940 N SER V 136 326.956 294.617 343.894 1.00 0.00 N ATOM 1941 CA SER V 136 326.538 293.246 344.225 1.00 0.00 C ATOM 1942 C SER V 136 326.389 293.076 345.744 1.00 0.00 C ATOM 1943 O SER V 136 325.390 293.508 346.331 1.00 0.00 O ATOM 1944 CB SER V 136 327.543 292.245 343.689 1.00 0.00 C ATOM 1945 OG SER V 136 328.819 292.483 344.218 1.00 0.00 O ATOM 1946 H SER V 136 327.633 295.081 344.517 1.00 0.00 H ATOM 1947 HA SER V 136 325.554 293.073 343.781 1.00 0.00 H ATOM 1948 1HB SER V 136 327.224 291.235 343.945 1.00 0.00 H ATOM 1949 2HB SER V 136 327.579 292.312 342.603 1.00 0.00 H ATOM 1950 HG SER V 136 328.958 291.811 344.889 1.00 0.00 H ATOM 1951 N ALA V 137 327.407 292.469 346.358 1.00 0.00 N ATOM 1952 CA ALA V 137 327.488 292.070 347.766 1.00 0.00 C ATOM 1953 C ALA V 137 326.270 291.194 348.184 1.00 0.00 C ATOM 1954 O ALA V 137 325.416 290.934 347.337 1.00 0.00 O ATOM 1955 CB ALA V 137 327.626 293.413 348.522 1.00 0.00 C ATOM 1956 H ALA V 137 328.236 292.233 345.805 1.00 0.00 H ATOM 1957 HA ALA V 137 328.400 291.483 347.903 1.00 0.00 H ATOM 1958 1HB ALA V 137 328.499 293.932 348.112 1.00 0.00 H ATOM 1959 2HB ALA V 137 327.770 293.349 349.542 1.00 0.00 H ATOM 1960 3HB ALA V 137 326.750 294.022 348.358 1.00 0.00 H ATOM 1961 N ASN V 138 326.178 290.659 349.445 1.00 0.00 N ATOM 1962 CA ASN V 138 327.083 290.979 350.564 1.00 0.00 C ATOM 1963 C ASN V 138 327.799 289.820 351.319 1.00 0.00 C ATOM 1964 O ASN V 138 327.557 289.636 352.489 1.00 0.00 O ATOM 1965 CB ASN V 138 326.307 291.812 351.568 1.00 0.00 C ATOM 1966 CG ASN V 138 325.665 293.020 350.944 1.00 0.00 C ATOM 1967 OD1 ASN V 138 326.233 294.118 350.960 1.00 0.00 O ATOM 1968 ND2 ASN V 138 324.492 292.838 350.394 1.00 0.00 N ATOM 1969 H ASN V 138 325.490 289.916 349.555 1.00 0.00 H ATOM 1970 HA ASN V 138 327.919 291.554 350.196 1.00 0.00 H ATOM 1971 1HB ASN V 138 325.531 291.198 352.027 1.00 0.00 H ATOM 1972 2HB ASN V 138 326.977 292.141 352.363 1.00 0.00 H ATOM 1973 1HD2 ASN V 138 324.017 293.607 349.963 1.00 0.00 H ATOM 1974 2HD2 ASN V 138 324.070 291.932 350.404 1.00 0.00 H ATOM 1975 N PRO V 159 328.675 289.082 350.630 1.00 0.00 N ATOM 1976 CA PRO V 159 329.158 289.170 349.288 1.00 0.00 C ATOM 1977 C PRO V 159 328.141 288.585 348.320 1.00 0.00 C ATOM 1978 O PRO V 159 327.961 289.046 347.210 1.00 0.00 O ATOM 1979 CB PRO V 159 330.449 288.347 349.336 1.00 0.00 C ATOM 1980 CG PRO V 159 330.213 287.361 350.430 1.00 0.00 C ATOM 1981 CD PRO V 159 329.399 288.117 351.446 1.00 0.00 C ATOM 1982 HA PRO V 159 329.359 290.254 349.056 1.00 0.00 H ATOM 1983 1HB PRO V 159 330.627 287.869 348.362 1.00 0.00 H ATOM 1984 2HB PRO V 159 331.308 289.005 349.533 1.00 0.00 H ATOM 1985 1HG PRO V 159 329.687 286.478 350.038 1.00 0.00 H ATOM 1986 2HG PRO V 159 331.172 287.006 350.834 1.00 0.00 H ATOM 1987 1HD PRO V 159 328.717 287.423 351.959 1.00 0.00 H ATOM 1988 2HD PRO V 159 330.072 288.603 352.167 1.00 0.00 H ATOM 1989 N GLN V 160 327.314 287.648 348.837 1.00 0.00 N ATOM 1990 CA GLN V 160 326.805 286.676 349.824 1.00 0.00 C ATOM 1991 C GLN V 160 326.339 285.424 349.123 1.00 0.00 C ATOM 1992 O GLN V 160 325.602 285.509 348.144 1.00 0.00 O ATOM 1993 CB GLN V 160 325.655 287.267 350.644 1.00 0.00 C ATOM 1994 CG GLN V 160 325.064 286.312 351.666 1.00 0.00 C ATOM 1995 CD GLN V 160 323.967 286.955 352.493 1.00 0.00 C ATOM 1996 OE1 GLN V 160 323.498 288.052 352.181 1.00 0.00 O ATOM 1997 NE2 GLN V 160 323.552 286.274 353.556 1.00 0.00 N ATOM 1998 H GLN V 160 328.028 287.680 349.542 1.00 0.00 H ATOM 1999 HA GLN V 160 327.594 286.417 350.528 1.00 0.00 H ATOM 2000 1HB GLN V 160 326.005 288.153 351.175 1.00 0.00 H ATOM 2001 2HB GLN V 160 324.855 287.582 349.975 1.00 0.00 H ATOM 2002 1HG GLN V 160 324.640 285.454 351.143 1.00 0.00 H ATOM 2003 2HG GLN V 160 325.854 285.984 352.341 1.00 0.00 H ATOM 2004 1HE2 GLN V 160 322.830 286.648 354.140 1.00 0.00 H ATOM 2005 2HE2 GLN V 160 323.960 285.387 353.772 1.00 0.00 H ATOM 2006 N TYR V 161 326.789 284.229 349.566 1.00 0.00 N ATOM 2007 CA TYR V 161 326.238 283.011 348.998 1.00 0.00 C ATOM 2008 C TYR V 161 326.185 281.755 349.885 1.00 0.00 C ATOM 2009 O TYR V 161 325.109 281.172 350.068 1.00 0.00 O ATOM 2010 CB TYR V 161 327.022 282.685 347.725 1.00 0.00 C ATOM 2011 CG TYR V 161 326.404 281.583 346.893 1.00 0.00 C ATOM 2012 CD1 TYR V 161 325.172 281.779 346.286 1.00 0.00 C ATOM 2013 CD2 TYR V 161 327.069 280.376 346.737 1.00 0.00 C ATOM 2014 CE1 TYR V 161 324.608 280.773 345.527 1.00 0.00 C ATOM 2015 CE2 TYR V 161 326.505 279.370 345.978 1.00 0.00 C ATOM 2016 CZ TYR V 161 325.280 279.565 345.374 1.00 0.00 C ATOM 2017 OH TYR V 161 324.718 278.562 344.618 1.00 0.00 O ATOM 2018 H TYR V 161 327.494 284.187 350.297 1.00 0.00 H ATOM 2019 HA TYR V 161 325.205 283.213 348.701 1.00 0.00 H ATOM 2020 1HB TYR V 161 327.096 283.579 347.104 1.00 0.00 H ATOM 2021 2HB TYR V 161 328.035 282.385 347.988 1.00 0.00 H ATOM 2022 HD1 TYR V 161 324.649 282.728 346.409 1.00 0.00 H ATOM 2023 HD2 TYR V 161 328.037 280.222 347.215 1.00 0.00 H ATOM 2024 HE1 TYR V 161 323.640 280.927 345.050 1.00 0.00 H ATOM 2025 HE2 TYR V 161 327.028 278.420 345.856 1.00 0.00 H ATOM 2026 HH TYR V 161 323.873 278.860 344.270 1.00 0.00 H ATOM 2027 N VAL V 162 327.337 281.296 350.384 1.00 0.00 N ATOM 2028 CA VAL V 162 327.364 280.017 351.100 1.00 0.00 C ATOM 2029 C VAL V 162 328.504 279.906 352.118 1.00 0.00 C ATOM 2030 O VAL V 162 329.565 280.477 351.912 1.00 0.00 O ATOM 2031 CB VAL V 162 327.488 278.862 350.089 1.00 0.00 C ATOM 2032 CG1 VAL V 162 328.885 278.828 349.488 1.00 0.00 C ATOM 2033 CG2 VAL V 162 327.161 277.541 350.770 1.00 0.00 C ATOM 2034 H VAL V 162 328.190 281.812 350.255 1.00 0.00 H ATOM 2035 HA VAL V 162 326.419 279.909 351.633 1.00 0.00 H ATOM 2036 HB VAL V 162 326.789 279.032 349.270 1.00 0.00 H ATOM 2037 1HG1 VAL V 162 328.955 278.005 348.775 1.00 0.00 H ATOM 2038 2HG1 VAL V 162 329.083 279.769 348.975 1.00 0.00 H ATOM 2039 3HG1 VAL V 162 329.619 278.683 350.281 1.00 0.00 H ATOM 2040 1HG2 VAL V 162 327.250 276.729 350.049 1.00 0.00 H ATOM 2041 2HG2 VAL V 162 327.856 277.374 351.593 1.00 0.00 H ATOM 2042 3HG2 VAL V 162 326.142 277.573 351.156 1.00 0.00 H ATOM 2043 N ASP V 163 328.286 279.142 353.190 1.00 0.00 N ATOM 2044 CA ASP V 163 329.337 278.817 354.165 1.00 0.00 C ATOM 2045 C ASP V 163 329.776 277.347 354.149 1.00 0.00 C ATOM 2046 O ASP V 163 330.969 277.037 354.074 1.00 0.00 O ATOM 2047 CB ASP V 163 328.902 279.216 355.569 1.00 0.00 C ATOM 2048 CG ASP V 163 327.557 278.594 356.056 1.00 0.00 C ATOM 2049 OD1 ASP V 163 326.927 277.834 355.331 1.00 0.00 O ATOM 2050 OD2 ASP V 163 327.168 278.919 357.155 1.00 0.00 O ATOM 2051 H ASP V 163 327.363 278.752 353.307 1.00 0.00 H ATOM 2052 HA ASP V 163 330.213 279.417 353.916 1.00 0.00 H ATOM 2053 1HB ASP V 163 329.674 278.895 356.273 1.00 0.00 H ATOM 2054 2HB ASP V 163 328.868 280.282 355.627 1.00 0.00 H ATOM 2055 N ASP V 164 328.800 276.444 354.228 1.00 0.00 N ATOM 2056 CA ASP V 164 329.043 275.008 354.370 1.00 0.00 C ATOM 2057 C ASP V 164 329.814 274.428 353.191 1.00 0.00 C ATOM 2058 O ASP V 164 330.752 273.662 353.384 1.00 0.00 O ATOM 2059 CB ASP V 164 327.709 274.268 354.551 1.00 0.00 C ATOM 2060 CG ASP V 164 327.855 272.761 354.855 1.00 0.00 C ATOM 2061 OD1 ASP V 164 328.431 272.438 355.864 1.00 0.00 O ATOM 2062 OD2 ASP V 164 327.367 271.948 354.080 1.00 0.00 O ATOM 2063 H ASP V 164 327.847 276.799 354.274 1.00 0.00 H ATOM 2064 HA ASP V 164 329.636 274.856 355.267 1.00 0.00 H ATOM 2065 1HB ASP V 164 327.150 274.742 355.366 1.00 0.00 H ATOM 2066 2HB ASP V 164 327.112 274.382 353.646 1.00 0.00 H ATOM 2067 N VAL V 165 329.467 274.824 351.971 1.00 0.00 N ATOM 2068 CA VAL V 165 330.139 274.274 350.800 1.00 0.00 C ATOM 2069 C VAL V 165 331.609 274.613 350.800 1.00 0.00 C ATOM 2070 O VAL V 165 332.445 273.798 350.414 1.00 0.00 O ATOM 2071 CB VAL V 165 329.498 274.814 349.508 1.00 0.00 C ATOM 2072 CG1 VAL V 165 330.355 274.464 348.301 1.00 0.00 C ATOM 2073 CG2 VAL V 165 328.093 274.252 349.352 1.00 0.00 C ATOM 2074 H VAL V 165 328.719 275.495 351.862 1.00 0.00 H ATOM 2075 HA VAL V 165 330.035 273.190 350.834 1.00 0.00 H ATOM 2076 HB VAL V 165 329.450 275.902 349.564 1.00 0.00 H ATOM 2077 1HG1 VAL V 165 329.887 274.854 347.396 1.00 0.00 H ATOM 2078 2HG1 VAL V 165 331.344 274.907 348.417 1.00 0.00 H ATOM 2079 3HG1 VAL V 165 330.448 273.381 348.222 1.00 0.00 H ATOM 2080 1HG2 VAL V 165 327.645 274.638 348.437 1.00 0.00 H ATOM 2081 2HG2 VAL V 165 328.140 273.164 349.302 1.00 0.00 H ATOM 2082 3HG2 VAL V 165 327.485 274.550 350.207 1.00 0.00 H ATOM 2083 N ILE V 166 331.933 275.825 351.224 1.00 0.00 N ATOM 2084 CA ILE V 166 333.309 276.264 351.206 1.00 0.00 C ATOM 2085 C ILE V 166 334.117 275.361 352.107 1.00 0.00 C ATOM 2086 O ILE V 166 335.217 274.951 351.774 1.00 0.00 O ATOM 2087 CB ILE V 166 333.444 277.728 351.664 1.00 0.00 C ATOM 2088 CG1 ILE V 166 332.776 278.666 350.656 1.00 0.00 C ATOM 2089 CG2 ILE V 166 334.908 278.095 351.849 1.00 0.00 C ATOM 2090 CD1 ILE V 166 332.601 280.080 351.160 1.00 0.00 C ATOM 2091 H ILE V 166 331.216 276.438 351.589 1.00 0.00 H ATOM 2092 HA ILE V 166 333.695 276.175 350.183 1.00 0.00 H ATOM 2093 HB ILE V 166 332.923 277.861 352.612 1.00 0.00 H ATOM 2094 1HG1 ILE V 166 333.369 278.700 349.742 1.00 0.00 H ATOM 2095 2HG1 ILE V 166 331.793 278.276 350.391 1.00 0.00 H ATOM 2096 1HG2 ILE V 166 334.985 279.133 352.172 1.00 0.00 H ATOM 2097 2HG2 ILE V 166 335.353 277.446 352.602 1.00 0.00 H ATOM 2098 3HG2 ILE V 166 335.437 277.969 350.904 1.00 0.00 H ATOM 2099 1HD1 ILE V 166 332.121 280.685 350.390 1.00 0.00 H ATOM 2100 2HD1 ILE V 166 331.979 280.073 352.056 1.00 0.00 H ATOM 2101 3HD1 ILE V 166 333.575 280.504 351.398 1.00 0.00 H ATOM 2102 N SER V 167 333.563 275.060 353.293 1.00 0.00 N ATOM 2103 CA SER V 167 334.253 274.179 354.218 1.00 0.00 C ATOM 2104 C SER V 167 334.464 272.804 353.566 1.00 0.00 C ATOM 2105 O SER V 167 335.555 272.224 353.650 1.00 0.00 O ATOM 2106 CB SER V 167 333.460 274.041 355.502 1.00 0.00 C ATOM 2107 OG SER V 167 333.395 275.263 356.186 1.00 0.00 O ATOM 2108 H SER V 167 332.659 275.464 353.550 1.00 0.00 H ATOM 2109 HA SER V 167 335.222 274.623 354.452 1.00 0.00 H ATOM 2110 1HB SER V 167 332.452 273.696 355.272 1.00 0.00 H ATOM 2111 2HB SER V 167 333.926 273.290 356.139 1.00 0.00 H ATOM 2112 HG SER V 167 332.795 275.817 355.680 1.00 0.00 H ATOM 2113 N ARG V 168 333.448 272.292 352.869 1.00 0.00 N ATOM 2114 CA ARG V 168 333.574 270.984 352.227 1.00 0.00 C ATOM 2115 C ARG V 168 334.714 271.003 351.212 1.00 0.00 C ATOM 2116 O ARG V 168 335.423 270.010 351.052 1.00 0.00 O ATOM 2117 CB ARG V 168 332.264 270.610 351.555 1.00 0.00 C ATOM 2118 CG ARG V 168 331.144 270.299 352.535 1.00 0.00 C ATOM 2119 CD ARG V 168 329.859 270.022 351.862 1.00 0.00 C ATOM 2120 NE ARG V 168 328.794 269.884 352.823 1.00 0.00 N ATOM 2121 CZ ARG V 168 328.401 268.769 353.430 1.00 0.00 C ATOM 2122 NH1 ARG V 168 328.947 267.595 353.167 1.00 0.00 N ATOM 2123 NH2 ARG V 168 327.438 268.899 354.305 1.00 0.00 N ATOM 2124 H ARG V 168 332.565 272.803 352.817 1.00 0.00 H ATOM 2125 HA ARG V 168 333.796 270.244 352.990 1.00 0.00 H ATOM 2126 1HB ARG V 168 331.933 271.425 350.920 1.00 0.00 H ATOM 2127 2HB ARG V 168 332.414 269.739 350.919 1.00 0.00 H ATOM 2128 1HG ARG V 168 331.412 269.420 353.114 1.00 0.00 H ATOM 2129 2HG ARG V 168 330.999 271.133 353.211 1.00 0.00 H ATOM 2130 1HD ARG V 168 329.610 270.851 351.201 1.00 0.00 H ATOM 2131 2HD ARG V 168 329.927 269.103 351.287 1.00 0.00 H ATOM 2132 HE ARG V 168 328.306 270.742 353.130 1.00 0.00 H ATOM 2133 1HH1 ARG V 168 329.687 267.527 352.483 1.00 0.00 H ATOM 2134 2HH1 ARG V 168 328.621 266.768 353.644 1.00 0.00 H ATOM 2135 1HH2 ARG V 168 327.078 269.862 354.456 1.00 0.00 H ATOM 2136 2HH2 ARG V 168 327.080 268.111 354.813 1.00 0.00 H ATOM 2137 N ILE V 169 334.916 272.142 350.548 1.00 0.00 N ATOM 2138 CA ILE V 169 336.000 272.285 349.584 1.00 0.00 C ATOM 2139 C ILE V 169 337.352 272.353 350.283 1.00 0.00 C ATOM 2140 O ILE V 169 338.288 271.647 349.916 1.00 0.00 O ATOM 2141 CB ILE V 169 335.803 273.544 348.720 1.00 0.00 C ATOM 2142 CG1 ILE V 169 334.564 273.395 347.833 1.00 0.00 C ATOM 2143 CG2 ILE V 169 337.039 273.806 347.874 1.00 0.00 C ATOM 2144 CD1 ILE V 169 334.131 274.681 347.167 1.00 0.00 C ATOM 2145 H ILE V 169 334.277 272.925 350.703 1.00 0.00 H ATOM 2146 HA ILE V 169 336.003 271.413 348.943 1.00 0.00 H ATOM 2147 HB ILE V 169 335.627 274.404 349.365 1.00 0.00 H ATOM 2148 1HG1 ILE V 169 334.760 272.657 347.056 1.00 0.00 H ATOM 2149 2HG1 ILE V 169 333.731 273.025 348.432 1.00 0.00 H ATOM 2150 1HG2 ILE V 169 336.883 274.699 347.269 1.00 0.00 H ATOM 2151 2HG2 ILE V 169 337.900 273.955 348.524 1.00 0.00 H ATOM 2152 3HG2 ILE V 169 337.221 272.953 347.220 1.00 0.00 H ATOM 2153 1HD1 ILE V 169 333.248 274.495 346.556 1.00 0.00 H ATOM 2154 2HD1 ILE V 169 333.896 275.424 347.929 1.00 0.00 H ATOM 2155 3HD1 ILE V 169 334.937 275.051 346.535 1.00 0.00 H ATOM 2156 N ASP V 170 337.467 273.189 351.311 1.00 0.00 N ATOM 2157 CA ASP V 170 338.747 273.389 351.983 1.00 0.00 C ATOM 2158 C ASP V 170 339.265 272.085 352.597 1.00 0.00 C ATOM 2159 O ASP V 170 340.470 271.822 352.606 1.00 0.00 O ATOM 2160 CB ASP V 170 338.616 274.458 353.071 1.00 0.00 C ATOM 2161 CG ASP V 170 338.566 275.872 352.509 1.00 0.00 C ATOM 2162 OD1 ASP V 170 338.907 276.048 351.364 1.00 0.00 O ATOM 2163 OD2 ASP V 170 338.187 276.763 353.231 1.00 0.00 O ATOM 2164 H ASP V 170 336.644 273.708 351.616 1.00 0.00 H ATOM 2165 HA ASP V 170 339.457 273.740 351.246 1.00 0.00 H ATOM 2166 1HB ASP V 170 337.709 274.279 353.649 1.00 0.00 H ATOM 2167 2HB ASP V 170 339.461 274.385 353.757 1.00 0.00 H ATOM 2168 N ARG V 171 338.347 271.216 353.020 1.00 0.00 N ATOM 2169 CA ARG V 171 338.709 269.920 353.591 1.00 0.00 C ATOM 2170 C ARG V 171 339.522 269.039 352.626 1.00 0.00 C ATOM 2171 O ARG V 171 340.200 268.109 353.061 1.00 0.00 O ATOM 2172 CB ARG V 171 337.453 269.170 354.008 1.00 0.00 C ATOM 2173 CG ARG V 171 336.760 269.721 355.244 1.00 0.00 C ATOM 2174 CD ARG V 171 335.470 269.032 355.504 1.00 0.00 C ATOM 2175 NE ARG V 171 334.694 269.704 356.533 1.00 0.00 N ATOM 2176 CZ ARG V 171 333.393 269.465 356.789 1.00 0.00 C ATOM 2177 NH1 ARG V 171 332.738 268.569 356.084 1.00 0.00 N ATOM 2178 NH2 ARG V 171 332.775 270.131 357.749 1.00 0.00 N ATOM 2179 H ARG V 171 337.362 271.498 353.005 1.00 0.00 H ATOM 2180 HA ARG V 171 339.317 270.105 354.477 1.00 0.00 H ATOM 2181 1HB ARG V 171 336.732 269.185 353.192 1.00 0.00 H ATOM 2182 2HB ARG V 171 337.701 268.127 354.207 1.00 0.00 H ATOM 2183 1HG ARG V 171 337.404 269.584 356.114 1.00 0.00 H ATOM 2184 2HG ARG V 171 336.559 270.784 355.105 1.00 0.00 H ATOM 2185 1HD ARG V 171 334.878 269.011 354.590 1.00 0.00 H ATOM 2186 2HD ARG V 171 335.663 268.012 355.835 1.00 0.00 H ATOM 2187 HE ARG V 171 335.163 270.400 357.097 1.00 0.00 H ATOM 2188 1HH1 ARG V 171 333.211 268.060 355.350 1.00 0.00 H ATOM 2189 2HH1 ARG V 171 331.763 268.390 356.275 1.00 0.00 H ATOM 2190 1HH2 ARG V 171 333.278 270.820 358.291 1.00 0.00 H ATOM 2191 2HH2 ARG V 171 331.800 269.952 357.940 1.00 0.00 H ATOM 2192 N MET V 172 339.418 269.299 351.316 1.00 0.00 N ATOM 2193 CA MET V 172 340.110 268.508 350.306 1.00 0.00 C ATOM 2194 C MET V 172 341.537 269.014 350.055 1.00 0.00 C ATOM 2195 O MET V 172 342.265 268.443 349.240 1.00 0.00 O ATOM 2196 CB MET V 172 339.307 268.513 349.007 1.00 0.00 C ATOM 2197 CG MET V 172 337.984 267.763 349.081 1.00 0.00 C ATOM 2198 SD MET V 172 337.190 267.593 347.470 1.00 0.00 S ATOM 2199 CE MET V 172 336.495 269.230 347.261 1.00 0.00 C ATOM 2200 H MET V 172 338.865 270.086 350.993 1.00 0.00 H ATOM 2201 HA MET V 172 340.167 267.478 350.647 1.00 0.00 H ATOM 2202 1HB MET V 172 339.092 269.540 348.716 1.00 0.00 H ATOM 2203 2HB MET V 172 339.902 268.064 348.210 1.00 0.00 H ATOM 2204 1HG MET V 172 338.154 266.767 349.488 1.00 0.00 H ATOM 2205 2HG MET V 172 337.303 268.292 349.746 1.00 0.00 H ATOM 2206 1HE MET V 172 335.970 269.283 346.307 1.00 0.00 H ATOM 2207 2HE MET V 172 335.796 269.435 348.073 1.00 0.00 H ATOM 2208 3HE MET V 172 337.296 269.970 347.276 1.00 0.00 H ATOM 2209 N PHE V 173 341.941 270.097 350.727 1.00 0.00 N ATOM 2210 CA PHE V 173 343.279 270.631 350.489 1.00 0.00 C ATOM 2211 C PHE V 173 344.214 270.451 351.709 1.00 0.00 C ATOM 2212 O PHE V 173 343.797 270.655 352.856 1.00 0.00 O ATOM 2213 CB PHE V 173 343.187 272.114 350.126 1.00 0.00 C ATOM 2214 CG PHE V 173 342.561 272.372 348.785 1.00 0.00 C ATOM 2215 CD1 PHE V 173 341.183 272.440 348.648 1.00 0.00 C ATOM 2216 CD2 PHE V 173 343.349 272.545 347.657 1.00 0.00 C ATOM 2217 CE1 PHE V 173 340.606 272.677 347.414 1.00 0.00 C ATOM 2218 CE2 PHE V 173 342.776 272.783 346.423 1.00 0.00 C ATOM 2219 CZ PHE V 173 341.402 272.848 346.302 1.00 0.00 C ATOM 2220 H PHE V 173 341.325 270.553 351.402 1.00 0.00 H ATOM 2221 HA PHE V 173 343.678 270.104 349.629 1.00 0.00 H ATOM 2222 1HB PHE V 173 342.601 272.638 350.880 1.00 0.00 H ATOM 2223 2HB PHE V 173 344.184 272.551 350.125 1.00 0.00 H ATOM 2224 HD1 PHE V 173 340.553 272.306 349.528 1.00 0.00 H ATOM 2225 HD2 PHE V 173 344.434 272.492 347.752 1.00 0.00 H ATOM 2226 HE1 PHE V 173 339.521 272.728 347.321 1.00 0.00 H ATOM 2227 HE2 PHE V 173 343.406 272.918 345.545 1.00 0.00 H ATOM 2228 HZ PHE V 173 340.948 273.034 345.330 1.00 0.00 H ATOM 2229 N PRO V 174 345.507 270.131 351.496 1.00 0.00 N ATOM 2230 CA PRO V 174 346.488 269.986 352.554 1.00 0.00 C ATOM 2231 C PRO V 174 346.568 271.217 353.442 1.00 0.00 C ATOM 2232 O PRO V 174 346.601 272.359 352.970 1.00 0.00 O ATOM 2233 CB PRO V 174 347.790 269.772 351.775 1.00 0.00 C ATOM 2234 CG PRO V 174 347.356 269.113 350.510 1.00 0.00 C ATOM 2235 CD PRO V 174 346.059 269.792 350.163 1.00 0.00 C ATOM 2236 HA PRO V 174 346.236 269.098 353.152 1.00 0.00 H ATOM 2237 1HB PRO V 174 348.291 270.736 351.606 1.00 0.00 H ATOM 2238 2HB PRO V 174 348.482 269.150 352.365 1.00 0.00 H ATOM 2239 1HG PRO V 174 348.123 269.242 349.733 1.00 0.00 H ATOM 2240 2HG PRO V 174 347.240 268.031 350.665 1.00 0.00 H ATOM 2241 1HD PRO V 174 346.263 270.699 349.574 1.00 0.00 H ATOM 2242 2HD PRO V 174 345.421 269.098 349.596 1.00 0.00 H ATOM 2243 N GLU V 175 346.626 270.959 354.745 1.00 0.00 N ATOM 2244 CA GLU V 175 346.792 271.962 355.799 1.00 0.00 C ATOM 2245 C GLU V 175 345.716 273.064 355.770 1.00 0.00 C ATOM 2246 O GLU V 175 345.925 274.159 356.294 1.00 0.00 O ATOM 2247 CB GLU V 175 348.178 272.601 355.687 1.00 0.00 C ATOM 2248 CG GLU V 175 349.335 271.620 355.816 1.00 0.00 C ATOM 2249 CD GLU V 175 350.678 272.272 355.637 1.00 0.00 C ATOM 2250 OE1 GLU V 175 350.742 273.289 354.989 1.00 0.00 O ATOM 2251 OE2 GLU V 175 351.641 271.752 356.150 1.00 0.00 O ATOM 2252 H GLU V 175 346.519 269.996 355.035 1.00 0.00 H ATOM 2253 HA GLU V 175 346.703 271.453 356.759 1.00 0.00 H ATOM 2254 1HB GLU V 175 348.271 273.102 354.723 1.00 0.00 H ATOM 2255 2HB GLU V 175 348.294 273.358 356.462 1.00 0.00 H ATOM 2256 1HG GLU V 175 349.296 271.157 356.802 1.00 0.00 H ATOM 2257 2HG GLU V 175 349.215 270.834 355.071 1.00 0.00 H ATOM 2258 N MET V 176 344.557 272.751 355.181 1.00 0.00 N ATOM 2259 CA MET V 176 343.384 273.624 355.187 1.00 0.00 C ATOM 2260 C MET V 176 342.136 272.954 355.744 1.00 0.00 C ATOM 2261 O MET V 176 341.030 273.230 355.286 1.00 0.00 O ATOM 2262 CB MET V 176 343.112 274.130 353.772 1.00 0.00 C ATOM 2263 CG MET V 176 344.192 275.043 353.211 1.00 0.00 C ATOM 2264 SD MET V 176 343.837 275.589 351.529 1.00 0.00 S ATOM 2265 CE MET V 176 342.431 276.662 351.812 1.00 0.00 C ATOM 2266 H MET V 176 344.485 271.880 354.649 1.00 0.00 H ATOM 2267 HA MET V 176 343.602 274.481 355.824 1.00 0.00 H ATOM 2268 1HB MET V 176 343.007 273.281 353.097 1.00 0.00 H ATOM 2269 2HB MET V 176 342.169 274.678 353.756 1.00 0.00 H ATOM 2270 1HG MET V 176 344.291 275.923 353.846 1.00 0.00 H ATOM 2271 2HG MET V 176 345.147 274.517 353.207 1.00 0.00 H ATOM 2272 1HE MET V 176 342.095 277.079 350.862 1.00 0.00 H ATOM 2273 2HE MET V 176 341.621 276.089 352.265 1.00 0.00 H ATOM 2274 3HE MET V 176 342.721 277.473 352.481 1.00 0.00 H HETATM 2275 N SEP V 177 342.303 272.048 356.695 1.00 0.00 N HETATM 2276 CA SEP V 177 341.159 271.312 357.228 1.00 0.00 C HETATM 2277 C SEP V 177 340.351 272.123 358.241 1.00 0.00 C HETATM 2278 O SEP V 177 340.816 272.390 359.349 1.00 0.00 O HETATM 2279 CB SEP V 177 341.637 270.027 357.876 1.00 0.00 C HETATM 2280 OG SEP V 177 340.569 269.331 358.457 1.00 0.00 O HETATM 2281 P SEP V 177 340.989 267.912 359.106 1.00 0.00 P HETATM 2282 O1P SEP V 177 339.669 267.255 359.719 1.00 0.00 O HETATM 2283 O2P SEP V 177 342.073 268.206 360.241 1.00 0.00 O HETATM 2284 O3P SEP V 177 341.599 267.011 357.938 1.00 0.00 O HETATM 2285 H SEP V 177 343.225 271.857 357.062 1.00 0.00 H HETATM 2286 HA SEP V 177 340.493 271.063 356.402 1.00 0.00 H HETATM 2287 1HB SEP V 177 342.119 269.400 357.127 1.00 0.00 H HETATM 2288 2HB SEP V 177 342.381 270.258 358.637 1.00 0.00 H ATOM 2289 N ILE V 178 339.141 272.502 357.832 1.00 0.00 N ATOM 2290 CA ILE V 178 338.252 273.306 358.658 1.00 0.00 C ATOM 2291 C ILE V 178 336.875 272.654 358.742 1.00 0.00 C ATOM 2292 O ILE V 178 336.456 271.961 357.811 1.00 0.00 O ATOM 2293 CB ILE V 178 338.119 274.735 358.100 1.00 0.00 C ATOM 2294 CG1 ILE V 178 337.343 274.723 356.781 1.00 0.00 C ATOM 2295 CG2 ILE V 178 339.492 275.361 357.909 1.00 0.00 C ATOM 2296 CD1 ILE V 178 337.001 276.101 356.261 1.00 0.00 C ATOM 2297 H ILE V 178 338.835 272.220 356.914 1.00 0.00 H ATOM 2298 HA ILE V 178 338.670 273.368 359.657 1.00 0.00 H ATOM 2299 HB ILE V 178 337.546 275.345 358.797 1.00 0.00 H ATOM 2300 1HG1 ILE V 178 337.928 274.207 356.020 1.00 0.00 H ATOM 2301 2HG1 ILE V 178 336.414 274.168 356.910 1.00 0.00 H ATOM 2302 1HG2 ILE V 178 339.380 276.370 357.514 1.00 0.00 H ATOM 2303 2HG2 ILE V 178 340.009 275.402 358.867 1.00 0.00 H ATOM 2304 3HG2 ILE V 178 340.072 274.760 357.209 1.00 0.00 H ATOM 2305 1HD1 ILE V 178 336.452 276.011 355.324 1.00 0.00 H ATOM 2306 2HD1 ILE V 178 336.385 276.624 356.994 1.00 0.00 H ATOM 2307 3HD1 ILE V 178 337.918 276.663 356.091 1.00 0.00 H ATOM 2308 N HIS V 179 336.158 272.933 359.830 1.00 0.00 N ATOM 2309 CA HIS V 179 334.823 272.367 360.043 1.00 0.00 C ATOM 2310 C HIS V 179 333.823 273.409 360.545 1.00 0.00 C ATOM 2311 O HIS V 179 334.094 274.155 361.488 1.00 0.00 O ATOM 2312 CB HIS V 179 334.888 271.205 361.040 1.00 0.00 C ATOM 2313 CG HIS V 179 335.683 270.035 360.549 1.00 0.00 C ATOM 2314 ND1 HIS V 179 335.125 269.016 359.806 1.00 0.00 N ATOM 2315 CD2 HIS V 179 336.992 269.722 360.696 1.00 0.00 C ATOM 2316 CE1 HIS V 179 336.059 268.126 359.516 1.00 0.00 C ATOM 2317 NE2 HIS V 179 337.199 268.531 360.044 1.00 0.00 N ATOM 2318 H HIS V 179 336.573 273.562 360.516 1.00 0.00 H ATOM 2319 HA HIS V 179 334.443 271.982 359.097 1.00 0.00 H ATOM 2320 1HB HIS V 179 335.331 271.551 361.974 1.00 0.00 H ATOM 2321 2HB HIS V 179 333.878 270.861 361.264 1.00 0.00 H ATOM 2322 HD2 HIS V 179 337.741 270.306 361.231 1.00 0.00 H ATOM 2323 HE1 HIS V 179 335.912 267.214 358.938 1.00 0.00 H ATOM 2324 HE2 HIS V 179 338.084 268.048 359.982 1.00 0.00 H ATOM 2325 N LEU V 180 332.655 273.452 359.894 1.00 0.00 N ATOM 2326 CA LEU V 180 331.555 274.344 360.280 1.00 0.00 C ATOM 2327 C LEU V 180 330.604 273.701 361.279 1.00 0.00 C ATOM 2328 O LEU V 180 330.080 272.611 361.037 1.00 0.00 O ATOM 2329 CB LEU V 180 330.765 274.772 359.037 1.00 0.00 C ATOM 2330 CG LEU V 180 329.516 275.622 359.302 1.00 0.00 C ATOM 2331 CD1 LEU V 180 329.926 276.948 359.929 1.00 0.00 C ATOM 2332 CD2 LEU V 180 328.766 275.843 357.997 1.00 0.00 C ATOM 2333 H LEU V 180 332.525 272.837 359.103 1.00 0.00 H ATOM 2334 HA LEU V 180 331.970 275.209 360.770 1.00 0.00 H ATOM 2335 1HB LEU V 180 331.424 275.346 358.388 1.00 0.00 H ATOM 2336 2HB LEU V 180 330.449 273.878 358.500 1.00 0.00 H ATOM 2337 HG LEU V 180 328.868 275.105 360.010 1.00 0.00 H ATOM 2338 1HD1 LEU V 180 329.039 277.552 360.118 1.00 0.00 H ATOM 2339 2HD1 LEU V 180 330.444 276.760 360.870 1.00 0.00 H ATOM 2340 3HD1 LEU V 180 330.590 277.481 359.249 1.00 0.00 H ATOM 2341 1HD2 LEU V 180 327.877 276.447 358.186 1.00 0.00 H ATOM 2342 2HD2 LEU V 180 329.412 276.361 357.289 1.00 0.00 H ATOM 2343 3HD2 LEU V 180 328.469 274.881 357.581 1.00 0.00 H HETATM 2344 N SEP V 181 330.415 274.376 362.421 1.00 0.00 N HETATM 2345 CA SEP V 181 329.537 273.878 363.474 1.00 0.00 C HETATM 2346 C SEP V 181 328.257 274.697 363.658 1.00 0.00 C HETATM 2347 O SEP V 181 327.194 274.148 363.949 1.00 0.00 O HETATM 2348 CB SEP V 181 330.299 273.843 364.784 1.00 0.00 C HETATM 2349 OG SEP V 181 331.339 272.904 364.734 1.00 0.00 O HETATM 2350 P SEP V 181 331.192 271.707 365.808 1.00 0.00 P HETATM 2351 O1P SEP V 181 332.445 270.736 365.620 1.00 0.00 O HETATM 2352 O2P SEP V 181 329.819 270.951 365.500 1.00 0.00 O HETATM 2353 O3P SEP V 181 331.179 272.365 367.263 1.00 0.00 O HETATM 2354 H SEP V 181 330.894 275.254 362.554 1.00 0.00 H HETATM 2355 HA SEP V 181 329.229 272.863 363.218 1.00 0.00 H HETATM 2356 1HB SEP V 181 330.708 274.831 364.994 1.00 0.00 H HETATM 2357 2HB SEP V 181 329.617 273.591 365.595 1.00 0.00 H ATOM 2358 N ARG V 182 328.342 276.021 363.492 1.00 0.00 N ATOM 2359 CA ARG V 182 327.187 276.909 363.696 1.00 0.00 C ATOM 2360 C ARG V 182 326.436 276.655 365.028 1.00 0.00 C ATOM 2361 O ARG V 182 325.259 276.311 365.009 1.00 0.00 O ATOM 2362 CB ARG V 182 326.210 276.754 362.540 1.00 0.00 C ATOM 2363 CG ARG V 182 325.023 277.703 362.575 1.00 0.00 C ATOM 2364 CD ARG V 182 324.086 277.453 361.450 1.00 0.00 C ATOM 2365 NE ARG V 182 324.710 277.698 360.160 1.00 0.00 N ATOM 2366 CZ ARG V 182 324.236 277.245 358.982 1.00 0.00 C ATOM 2367 NH1 ARG V 182 323.135 276.527 358.949 1.00 0.00 N ATOM 2368 NH2 ARG V 182 324.878 277.523 357.861 1.00 0.00 N ATOM 2369 H ARG V 182 329.243 276.438 363.260 1.00 0.00 H ATOM 2370 HA ARG V 182 327.547 277.927 363.701 1.00 0.00 H ATOM 2371 1HB ARG V 182 326.732 276.914 361.598 1.00 0.00 H ATOM 2372 2HB ARG V 182 325.818 275.737 362.529 1.00 0.00 H ATOM 2373 1HG ARG V 182 324.478 277.572 363.510 1.00 0.00 H ATOM 2374 2HG ARG V 182 325.378 278.732 362.503 1.00 0.00 H ATOM 2375 1HD ARG V 182 323.755 276.415 361.477 1.00 0.00 H ATOM 2376 2HD ARG V 182 323.223 278.111 361.542 1.00 0.00 H ATOM 2377 HE ARG V 182 325.559 278.247 360.145 1.00 0.00 H ATOM 2378 1HH1 ARG V 182 322.645 276.315 359.806 1.00 0.00 H ATOM 2379 2HH1 ARG V 182 322.780 276.188 358.067 1.00 0.00 H ATOM 2380 1HH2 ARG V 182 325.725 278.075 357.887 1.00 0.00 H ATOM 2381 2HH2 ARG V 182 324.523 277.184 356.979 1.00 0.00 H ATOM 2382 N PRO V 183 327.084 276.855 366.198 1.00 0.00 N ATOM 2383 CA PRO V 183 326.557 276.617 367.538 1.00 0.00 C ATOM 2384 C PRO V 183 325.553 277.651 368.058 1.00 0.00 C ATOM 2385 O PRO V 183 324.893 277.409 369.068 1.00 0.00 O ATOM 2386 CB PRO V 183 327.839 276.629 368.379 1.00 0.00 C ATOM 2387 CG PRO V 183 328.759 277.530 367.629 1.00 0.00 C ATOM 2388 CD PRO V 183 328.498 277.210 366.181 1.00 0.00 C ATOM 2389 HA PRO V 183 326.115 275.610 367.567 1.00 0.00 H ATOM 2390 1HB PRO V 183 327.619 276.992 369.394 1.00 0.00 H ATOM 2391 2HB PRO V 183 328.231 275.607 368.482 1.00 0.00 H ATOM 2392 1HG PRO V 183 328.547 278.581 367.876 1.00 0.00 H ATOM 2393 2HG PRO V 183 329.802 277.340 367.924 1.00 0.00 H ATOM 2394 1HD PRO V 183 328.678 278.106 365.569 1.00 0.00 H ATOM 2395 2HD PRO V 183 329.154 276.385 365.864 1.00 0.00 H ATOM 2396 N ASN V 184 325.458 278.813 367.410 1.00 0.00 N ATOM 2397 CA ASN V 184 324.610 279.880 367.937 1.00 0.00 C ATOM 2398 C ASN V 184 323.696 280.519 366.891 1.00 0.00 C ATOM 2399 O ASN V 184 323.993 281.591 366.359 1.00 0.00 O ATOM 2400 CB ASN V 184 325.472 280.944 368.590 1.00 0.00 C ATOM 2401 CG ASN V 184 326.213 280.430 369.793 1.00 0.00 C ATOM 2402 OD1 ASN V 184 325.612 280.168 370.842 1.00 0.00 O ATOM 2403 ND2 ASN V 184 327.506 280.280 369.663 1.00 0.00 N ATOM 2404 H ASN V 184 325.983 278.972 366.562 1.00 0.00 H ATOM 2405 HA ASN V 184 323.956 279.447 368.692 1.00 0.00 H ATOM 2406 1HB ASN V 184 326.196 281.321 367.866 1.00 0.00 H ATOM 2407 2HB ASN V 184 324.846 281.783 368.894 1.00 0.00 H ATOM 2408 1HD2 ASN V 184 328.050 279.941 370.431 1.00 0.00 H ATOM 2409 2HD2 ASN V 184 327.951 280.505 368.797 1.00 0.00 H ATOM 2410 N GLY V 185 322.565 279.880 366.612 1.00 0.00 N ATOM 2411 CA GLY V 185 321.629 280.422 365.625 1.00 0.00 C ATOM 2412 C GLY V 185 322.308 280.494 364.276 1.00 0.00 C ATOM 2413 O GLY V 185 322.804 279.486 363.787 1.00 0.00 O ATOM 2414 H GLY V 185 322.372 278.990 367.056 1.00 0.00 H ATOM 2415 1HA GLY V 185 320.746 279.788 365.561 1.00 0.00 H ATOM 2416 2HA GLY V 185 321.300 281.419 365.921 1.00 0.00 H ATOM 2417 N THR V 186 322.362 281.689 363.694 1.00 0.00 N ATOM 2418 CA THR V 186 322.962 281.865 362.374 1.00 0.00 C ATOM 2419 C THR V 186 324.443 282.223 362.467 1.00 0.00 C ATOM 2420 O THR V 186 325.101 282.460 361.450 1.00 0.00 O ATOM 2421 CB THR V 186 322.221 282.952 361.574 1.00 0.00 C ATOM 2422 OG1 THR V 186 322.296 284.200 362.275 1.00 0.00 O ATOM 2423 CG2 THR V 186 320.761 282.570 361.381 1.00 0.00 C ATOM 2424 H THR V 186 321.938 282.501 364.161 1.00 0.00 H ATOM 2425 HA THR V 186 322.891 280.919 361.840 1.00 0.00 H ATOM 2426 HB THR V 186 322.692 283.070 360.598 1.00 0.00 H ATOM 2427 HG1 THR V 186 323.022 284.171 362.902 1.00 0.00 H ATOM 2428 1HG2 THR V 186 320.253 283.349 360.813 1.00 0.00 H ATOM 2429 2HG2 THR V 186 320.701 281.627 360.838 1.00 0.00 H ATOM 2430 3HG2 THR V 186 320.283 282.460 362.353 1.00 0.00 H ATOM 2431 N SER V 187 324.997 282.240 363.682 1.00 0.00 N ATOM 2432 CA SER V 187 326.398 282.580 363.831 1.00 0.00 C ATOM 2433 C SER V 187 327.148 281.341 363.400 1.00 0.00 C ATOM 2434 O SER V 187 327.465 280.452 364.199 1.00 0.00 O ATOM 2435 CB SER V 187 326.756 282.904 365.269 1.00 0.00 C ATOM 2436 OG SER V 187 326.017 283.987 365.750 1.00 0.00 O ATOM 2437 H SER V 187 324.450 282.008 364.511 1.00 0.00 H ATOM 2438 HA SER V 187 326.659 283.410 363.174 1.00 0.00 H ATOM 2439 1HB SER V 187 326.582 282.034 365.877 1.00 0.00 H ATOM 2440 2HB SER V 187 327.819 283.135 365.327 1.00 0.00 H ATOM 2441 HG SER V 187 325.165 283.607 366.040 1.00 0.00 H ATOM 2442 N ALA V 188 327.395 281.257 362.103 1.00 0.00 N ATOM 2443 CA ALA V 188 327.957 280.078 361.460 1.00 0.00 C ATOM 2444 C ALA V 188 329.440 279.988 361.738 1.00 0.00 C ATOM 2445 O ALA V 188 330.271 280.113 360.841 1.00 0.00 O ATOM 2446 CB ALA V 188 327.660 280.126 359.968 1.00 0.00 C ATOM 2447 H ALA V 188 327.110 282.055 361.533 1.00 0.00 H ATOM 2448 HA ALA V 188 327.484 279.206 361.873 1.00 0.00 H ATOM 2449 1HB ALA V 188 328.038 279.254 359.465 1.00 0.00 H ATOM 2450 2HB ALA V 188 326.581 280.180 359.815 1.00 0.00 H ATOM 2451 3HB ALA V 188 328.108 281.000 359.537 1.00 0.00 H ATOM 2452 N MET V 189 329.761 279.758 363.006 1.00 0.00 N ATOM 2453 CA MET V 189 331.134 279.697 363.432 1.00 0.00 C ATOM 2454 C MET V 189 331.764 278.375 363.028 1.00 0.00 C ATOM 2455 O MET V 189 331.095 277.321 363.016 1.00 0.00 O ATOM 2456 CB MET V 189 331.225 279.900 364.944 1.00 0.00 C ATOM 2457 CG MET V 189 330.779 281.274 365.422 1.00 0.00 C ATOM 2458 SD MET V 189 330.820 281.431 367.219 1.00 0.00 S ATOM 2459 CE MET V 189 332.585 281.489 367.514 1.00 0.00 C ATOM 2460 H MET V 189 329.007 279.715 363.680 1.00 0.00 H ATOM 2461 HA MET V 189 331.649 280.489 362.924 1.00 0.00 H ATOM 2462 1HB MET V 189 330.611 279.155 365.448 1.00 0.00 H ATOM 2463 2HB MET V 189 332.255 279.750 365.270 1.00 0.00 H ATOM 2464 1HG MET V 189 331.429 282.037 364.995 1.00 0.00 H ATOM 2465 2HG MET V 189 329.761 281.465 365.083 1.00 0.00 H ATOM 2466 1HE MET V 189 332.772 281.585 368.584 1.00 0.00 H ATOM 2467 2HE MET V 189 333.046 280.571 367.145 1.00 0.00 H ATOM 2468 3HE MET V 189 333.014 282.345 366.992 1.00 0.00 H ATOM 2469 N LEU V 190 333.059 278.434 362.732 1.00 0.00 N ATOM 2470 CA LEU V 190 333.810 277.257 362.315 1.00 0.00 C ATOM 2471 C LEU V 190 335.210 277.219 362.915 1.00 0.00 C ATOM 2472 O LEU V 190 335.752 278.246 363.329 1.00 0.00 O ATOM 2473 CB LEU V 190 333.909 277.219 360.785 1.00 0.00 C ATOM 2474 CG LEU V 190 334.681 278.376 360.138 1.00 0.00 C ATOM 2475 CD1 LEU V 190 336.167 278.046 360.117 1.00 0.00 C ATOM 2476 CD2 LEU V 190 334.153 278.615 358.732 1.00 0.00 C ATOM 2477 H LEU V 190 333.510 279.347 362.789 1.00 0.00 H ATOM 2478 HA LEU V 190 333.276 276.371 362.656 1.00 0.00 H ATOM 2479 1HB LEU V 190 334.397 276.290 360.492 1.00 0.00 H ATOM 2480 2HB LEU V 190 332.900 277.221 360.371 1.00 0.00 H ATOM 2481 HG LEU V 190 334.549 279.279 360.734 1.00 0.00 H ATOM 2482 1HD1 LEU V 190 336.716 278.868 359.658 1.00 0.00 H ATOM 2483 2HD1 LEU V 190 336.522 277.899 361.137 1.00 0.00 H ATOM 2484 3HD1 LEU V 190 336.329 277.136 359.541 1.00 0.00 H ATOM 2485 1HD2 LEU V 190 334.702 279.439 358.272 1.00 0.00 H ATOM 2486 2HD2 LEU V 190 334.287 277.713 358.134 1.00 0.00 H ATOM 2487 3HD2 LEU V 190 333.094 278.867 358.778 1.00 0.00 H ATOM 2488 N LEU V 191 335.791 276.025 362.968 1.00 0.00 N ATOM 2489 CA LEU V 191 337.138 275.879 363.504 1.00 0.00 C ATOM 2490 C LEU V 191 338.155 275.569 362.425 1.00 0.00 C ATOM 2491 O LEU V 191 337.862 274.827 361.484 1.00 0.00 O ATOM 2492 CB LEU V 191 337.164 274.768 364.561 1.00 0.00 C ATOM 2493 CG LEU V 191 336.205 274.952 365.744 1.00 0.00 C ATOM 2494 CD1 LEU V 191 336.306 273.750 366.673 1.00 0.00 C ATOM 2495 CD2 LEU V 191 336.547 276.240 366.479 1.00 0.00 C ATOM 2496 H LEU V 191 335.286 275.220 362.596 1.00 0.00 H ATOM 2497 HA LEU V 191 337.413 276.810 363.980 1.00 0.00 H ATOM 2498 1HB LEU V 191 336.917 273.823 364.079 1.00 0.00 H ATOM 2499 2HB LEU V 191 338.175 274.693 364.962 1.00 0.00 H ATOM 2500 HG LEU V 191 335.180 275.005 365.377 1.00 0.00 H ATOM 2501 1HD1 LEU V 191 335.624 273.881 367.513 1.00 0.00 H ATOM 2502 2HD1 LEU V 191 336.037 272.845 366.127 1.00 0.00 H ATOM 2503 3HD1 LEU V 191 337.326 273.661 367.044 1.00 0.00 H ATOM 2504 1HD2 LEU V 191 335.865 276.372 367.319 1.00 0.00 H ATOM 2505 2HD2 LEU V 191 337.571 276.188 366.847 1.00 0.00 H ATOM 2506 3HD2 LEU V 191 336.449 277.085 365.796 1.00 0.00 H ATOM 2507 N VAL V 192 339.371 276.080 362.602 1.00 0.00 N ATOM 2508 CA VAL V 192 340.469 275.786 361.690 1.00 0.00 C ATOM 2509 C VAL V 192 341.591 275.094 362.430 1.00 0.00 C ATOM 2510 O VAL V 192 342.068 275.607 363.443 1.00 0.00 O ATOM 2511 CB VAL V 192 341.085 277.079 361.126 1.00 0.00 C ATOM 2512 CG1 VAL V 192 342.279 276.701 360.155 1.00 0.00 C ATOM 2513 CG2 VAL V 192 340.008 277.953 360.522 1.00 0.00 C ATOM 2514 H VAL V 192 339.509 276.736 363.368 1.00 0.00 H ATOM 2515 HA VAL V 192 340.120 275.133 360.899 1.00 0.00 H ATOM 2516 HB VAL V 192 341.529 277.630 361.939 1.00 0.00 H ATOM 2517 1HG1 VAL V 192 342.749 277.574 359.771 1.00 0.00 H ATOM 2518 2HG1 VAL V 192 343.023 276.118 360.687 1.00 0.00 H ATOM 2519 3HG1 VAL V 192 341.915 276.119 359.319 1.00 0.00 H ATOM 2520 1HG2 VAL V 192 340.462 278.872 360.182 1.00 0.00 H ATOM 2521 2HG2 VAL V 192 339.522 277.465 359.701 1.00 0.00 H ATOM 2522 3HG2 VAL V 192 339.266 278.181 361.289 1.00 0.00 H ATOM 2523 N THR V 193 342.044 273.951 361.938 1.00 0.00 N ATOM 2524 CA THR V 193 343.192 273.313 362.568 1.00 0.00 C ATOM 2525 C THR V 193 344.327 273.309 361.556 1.00 0.00 C ATOM 2526 O THR V 193 344.112 272.933 360.409 1.00 0.00 O ATOM 2527 CB THR V 193 342.878 271.879 363.034 1.00 0.00 C ATOM 2528 OG1 THR V 193 341.809 271.907 363.988 1.00 0.00 O ATOM 2529 CG2 THR V 193 344.105 271.245 363.671 1.00 0.00 C ATOM 2530 H THR V 193 341.607 273.526 361.114 1.00 0.00 H ATOM 2531 HA THR V 193 343.510 273.895 363.433 1.00 0.00 H ATOM 2532 HB THR V 193 342.569 271.279 362.178 1.00 0.00 H ATOM 2533 HG1 THR V 193 341.028 271.500 363.605 1.00 0.00 H ATOM 2534 1HG2 THR V 193 343.865 270.232 363.993 1.00 0.00 H ATOM 2535 2HG2 THR V 193 344.917 271.212 362.944 1.00 0.00 H ATOM 2536 3HG2 THR V 193 344.414 271.835 364.532 1.00 0.00 H ATOM 2537 N LEU V 194 345.519 273.752 361.961 1.00 0.00 N ATOM 2538 CA LEU V 194 346.646 273.752 361.025 1.00 0.00 C ATOM 2539 C LEU V 194 347.687 272.645 361.266 1.00 0.00 C ATOM 2540 O LEU V 194 347.836 271.736 360.453 1.00 0.00 O ATOM 2541 CB LEU V 194 347.347 275.115 361.086 1.00 0.00 C ATOM 2542 CG LEU V 194 346.486 276.324 360.697 1.00 0.00 C ATOM 2543 CD1 LEU V 194 347.303 277.600 360.849 1.00 0.00 C ATOM 2544 CD2 LEU V 194 345.993 276.157 359.268 1.00 0.00 C ATOM 2545 H LEU V 194 345.633 274.072 362.910 1.00 0.00 H ATOM 2546 HA LEU V 194 346.254 273.616 360.016 1.00 0.00 H ATOM 2547 1HB LEU V 194 347.705 275.277 362.102 1.00 0.00 H ATOM 2548 2HB LEU V 194 348.208 275.093 360.419 1.00 0.00 H ATOM 2549 HG LEU V 194 345.631 276.394 361.371 1.00 0.00 H ATOM 2550 1HD1 LEU V 194 346.692 278.459 360.573 1.00 0.00 H ATOM 2551 2HD1 LEU V 194 347.627 277.704 361.885 1.00 0.00 H ATOM 2552 3HD1 LEU V 194 348.176 277.552 360.198 1.00 0.00 H ATOM 2553 1HD2 LEU V 194 345.380 277.016 358.992 1.00 0.00 H ATOM 2554 2HD2 LEU V 194 346.847 276.089 358.594 1.00 0.00 H ATOM 2555 3HD2 LEU V 194 345.397 275.247 359.193 1.00 0.00 H ATOM 2556 N GLY V 195 348.411 272.721 362.390 1.00 0.00 N ATOM 2557 CA GLY V 195 349.439 271.730 362.704 1.00 0.00 C ATOM 2558 C GLY V 195 350.132 272.115 364.002 1.00 0.00 C ATOM 2559 O GLY V 195 350.900 271.343 364.581 1.00 0.00 O ATOM 2560 H GLY V 195 348.286 273.483 363.040 1.00 0.00 H ATOM 2561 1HA GLY V 195 348.987 270.743 362.797 1.00 0.00 H ATOM 2562 2HA GLY V 195 350.167 271.684 361.892 1.00 0.00 H ATOM 2563 N LYS V 196 349.842 273.332 364.439 1.00 0.00 N ATOM 2564 CA LYS V 196 350.409 273.931 365.645 1.00 0.00 C ATOM 2565 C LYS V 196 349.308 274.204 366.644 1.00 0.00 C ATOM 2566 O LYS V 196 348.125 274.068 366.329 1.00 0.00 O ATOM 2567 CB LYS V 196 351.161 275.222 365.318 1.00 0.00 C ATOM 2568 CG LYS V 196 352.347 275.040 364.381 1.00 0.00 C ATOM 2569 CD LYS V 196 353.444 274.210 365.032 1.00 0.00 C ATOM 2570 CE LYS V 196 354.698 274.176 364.172 1.00 0.00 C ATOM 2571 NZ LYS V 196 354.458 273.504 362.866 1.00 0.00 N ATOM 2572 H LYS V 196 349.166 273.856 363.907 1.00 0.00 H ATOM 2573 HA LYS V 196 351.094 273.217 366.103 1.00 0.00 H ATOM 2574 1HB LYS V 196 350.476 275.935 364.857 1.00 0.00 H ATOM 2575 2HB LYS V 196 351.529 275.672 366.241 1.00 0.00 H ATOM 2576 1HG LYS V 196 352.017 274.539 363.470 1.00 0.00 H ATOM 2577 2HG LYS V 196 352.752 276.015 364.112 1.00 0.00 H ATOM 2578 1HD LYS V 196 353.692 274.636 366.006 1.00 0.00 H ATOM 2579 2HD LYS V 196 353.089 273.191 365.181 1.00 0.00 H ATOM 2580 1HE LYS V 196 355.039 275.193 363.986 1.00 0.00 H ATOM 2581 2HE LYS V 196 355.487 273.642 364.701 1.00 0.00 H ATOM 2582 1HZ LYS V 196 355.312 273.501 362.326 1.00 0.00 H ATOM 2583 2HZ LYS V 196 354.159 272.552 363.026 1.00 0.00 H ATOM 2584 3HZ LYS V 196 353.741 274.001 362.357 1.00 0.00 H ATOM 2585 N VAL V 197 349.701 274.633 367.830 1.00 0.00 N ATOM 2586 CA VAL V 197 348.803 275.004 368.914 1.00 0.00 C ATOM 2587 C VAL V 197 347.840 276.177 368.626 1.00 0.00 C ATOM 2588 O VAL V 197 346.833 276.337 369.326 1.00 0.00 O ATOM 2589 CB VAL V 197 349.648 275.358 370.152 1.00 0.00 C ATOM 2590 CG1 VAL V 197 350.437 274.145 370.622 1.00 0.00 C ATOM 2591 CG2 VAL V 197 350.581 276.515 369.829 1.00 0.00 C ATOM 2592 H VAL V 197 350.696 274.707 368.000 1.00 0.00 H ATOM 2593 HA VAL V 197 348.189 274.128 369.129 1.00 0.00 H ATOM 2594 HB VAL V 197 348.982 275.643 370.966 1.00 0.00 H ATOM 2595 1HG1 VAL V 197 351.028 274.412 371.498 1.00 0.00 H ATOM 2596 2HG1 VAL V 197 349.748 273.341 370.882 1.00 0.00 H ATOM 2597 3HG1 VAL V 197 351.101 273.811 369.825 1.00 0.00 H ATOM 2598 1HG2 VAL V 197 351.175 276.760 370.709 1.00 0.00 H ATOM 2599 2HG2 VAL V 197 351.243 276.231 369.011 1.00 0.00 H ATOM 2600 3HG2 VAL V 197 349.993 277.385 369.534 1.00 0.00 H ATOM 2601 N LEU V 198 348.128 276.988 367.596 1.00 0.00 N ATOM 2602 CA LEU V 198 347.315 278.168 367.249 1.00 0.00 C ATOM 2603 C LEU V 198 345.996 277.869 366.537 1.00 0.00 C ATOM 2604 O LEU V 198 345.814 278.261 365.385 1.00 0.00 O ATOM 2605 CB LEU V 198 348.143 279.108 366.364 1.00 0.00 C ATOM 2606 CG LEU V 198 349.304 279.829 367.062 1.00 0.00 C ATOM 2607 CD1 LEU V 198 350.556 278.965 366.988 1.00 0.00 C ATOM 2608 CD2 LEU V 198 349.532 281.181 366.404 1.00 0.00 C ATOM 2609 H LEU V 198 348.948 276.785 367.051 1.00 0.00 H ATOM 2610 HA LEU V 198 347.078 278.700 368.152 1.00 0.00 H ATOM 2611 1HB LEU V 198 348.559 278.532 365.539 1.00 0.00 H ATOM 2612 2HB LEU V 198 347.481 279.870 365.951 1.00 0.00 H ATOM 2613 HG LEU V 198 349.061 279.974 368.115 1.00 0.00 H ATOM 2614 1HD1 LEU V 198 351.381 279.477 367.484 1.00 0.00 H ATOM 2615 2HD1 LEU V 198 350.371 278.012 367.484 1.00 0.00 H ATOM 2616 3HD1 LEU V 198 350.814 278.789 365.945 1.00 0.00 H ATOM 2617 1HD2 LEU V 198 350.357 281.693 366.900 1.00 0.00 H ATOM 2618 2HD2 LEU V 198 349.776 281.036 365.351 1.00 0.00 H ATOM 2619 3HD2 LEU V 198 348.628 281.784 366.487 1.00 0.00 H ATOM 2620 N LYS V 199 345.070 277.193 367.219 1.00 0.00 N ATOM 2621 CA LYS V 199 343.809 276.844 366.555 1.00 0.00 C ATOM 2622 C LYS V 199 343.025 278.137 366.345 1.00 0.00 C ATOM 2623 O LYS V 199 343.128 279.067 367.157 1.00 0.00 O ATOM 2624 CB LYS V 199 342.999 275.841 367.377 1.00 0.00 C ATOM 2625 CG LYS V 199 343.655 274.475 367.527 1.00 0.00 C ATOM 2626 CD LYS V 199 342.724 273.487 368.214 1.00 0.00 C ATOM 2627 CE LYS V 199 342.578 273.800 369.696 1.00 0.00 C ATOM 2628 NZ LYS V 199 341.701 272.818 370.389 1.00 0.00 N ATOM 2629 H LYS V 199 345.281 276.927 368.176 1.00 0.00 H ATOM 2630 HA LYS V 199 344.029 276.425 365.574 1.00 0.00 H ATOM 2631 1HB LYS V 199 342.829 276.242 368.377 1.00 0.00 H ATOM 2632 2HB LYS V 199 342.023 275.694 366.913 1.00 0.00 H ATOM 2633 1HG LYS V 199 343.919 274.088 366.543 1.00 0.00 H ATOM 2634 2HG LYS V 199 344.566 274.572 368.117 1.00 0.00 H ATOM 2635 1HD LYS V 199 341.740 273.527 367.744 1.00 0.00 H ATOM 2636 2HD LYS V 199 343.119 272.477 368.103 1.00 0.00 H ATOM 2637 1HE LYS V 199 343.559 273.789 370.168 1.00 0.00 H ATOM 2638 2HE LYS V 199 342.152 274.797 369.817 1.00 0.00 H ATOM 2639 1HZ LYS V 199 341.630 273.061 371.367 1.00 0.00 H ATOM 2640 2HZ LYS V 199 340.781 272.833 369.971 1.00 0.00 H ATOM 2641 3HZ LYS V 199 342.095 271.893 370.300 1.00 0.00 H ATOM 2642 N VAL V 200 342.240 278.202 365.268 1.00 0.00 N ATOM 2643 CA VAL V 200 341.488 279.426 365.014 1.00 0.00 C ATOM 2644 C VAL V 200 339.981 279.267 364.970 1.00 0.00 C ATOM 2645 O VAL V 200 339.454 278.321 364.390 1.00 0.00 O ATOM 2646 CB VAL V 200 341.947 280.035 363.676 1.00 0.00 C ATOM 2647 CG1 VAL V 200 341.317 281.405 363.471 1.00 0.00 C ATOM 2648 CG2 VAL V 200 343.465 280.129 363.643 1.00 0.00 C ATOM 2649 H VAL V 200 342.212 277.408 364.630 1.00 0.00 H ATOM 2650 HA VAL V 200 341.708 280.124 365.815 1.00 0.00 H ATOM 2651 HB VAL V 200 341.604 279.398 362.861 1.00 0.00 H ATOM 2652 1HG1 VAL V 200 341.652 281.821 362.520 1.00 0.00 H ATOM 2653 2HG1 VAL V 200 340.232 281.309 363.462 1.00 0.00 H ATOM 2654 3HG1 VAL V 200 341.617 282.068 364.282 1.00 0.00 H ATOM 2655 1HG2 VAL V 200 343.782 280.560 362.694 1.00 0.00 H ATOM 2656 2HG2 VAL V 200 343.808 280.761 364.462 1.00 0.00 H ATOM 2657 3HG2 VAL V 200 343.893 279.132 363.750 1.00 0.00 H ATOM 2658 N ILE V 201 339.305 280.203 365.618 1.00 0.00 N ATOM 2659 CA ILE V 201 337.863 280.285 365.698 1.00 0.00 C ATOM 2660 C ILE V 201 337.395 281.382 364.788 1.00 0.00 C ATOM 2661 O ILE V 201 337.799 282.529 364.947 1.00 0.00 O ATOM 2662 CB ILE V 201 337.384 280.555 367.136 1.00 0.00 C ATOM 2663 CG1 ILE V 201 337.799 279.407 368.061 1.00 0.00 C ATOM 2664 CG2 ILE V 201 335.876 280.748 367.167 1.00 0.00 C ATOM 2665 CD1 ILE V 201 337.598 279.703 369.529 1.00 0.00 C ATOM 2666 H ILE V 201 339.834 280.940 366.067 1.00 0.00 H ATOM 2667 HA ILE V 201 337.416 279.349 365.380 1.00 0.00 H ATOM 2668 HB ILE V 201 337.865 281.455 367.517 1.00 0.00 H ATOM 2669 1HG1 ILE V 201 337.228 278.514 367.811 1.00 0.00 H ATOM 2670 2HG1 ILE V 201 338.853 279.175 367.902 1.00 0.00 H ATOM 2671 1HG2 ILE V 201 335.554 280.937 368.191 1.00 0.00 H ATOM 2672 2HG2 ILE V 201 335.605 281.597 366.540 1.00 0.00 H ATOM 2673 3HG2 ILE V 201 335.386 279.849 366.793 1.00 0.00 H ATOM 2674 1HD1 ILE V 201 337.915 278.843 370.121 1.00 0.00 H ATOM 2675 2HD1 ILE V 201 338.190 280.575 369.810 1.00 0.00 H ATOM 2676 3HD1 ILE V 201 336.545 279.904 369.719 1.00 0.00 H ATOM 2677 N VAL V 202 336.543 281.053 363.847 1.00 0.00 N ATOM 2678 CA VAL V 202 336.138 281.995 362.826 1.00 0.00 C ATOM 2679 C VAL V 202 334.640 282.246 362.888 1.00 0.00 C ATOM 2680 O VAL V 202 333.893 281.296 363.051 1.00 0.00 O ATOM 2681 CB VAL V 202 336.583 281.430 361.466 1.00 0.00 C ATOM 2682 CG1 VAL V 202 336.120 282.286 360.332 1.00 0.00 C ATOM 2683 CG2 VAL V 202 338.112 281.269 361.456 1.00 0.00 C ATOM 2684 H VAL V 202 336.203 280.094 363.803 1.00 0.00 H ATOM 2685 HA VAL V 202 336.637 282.918 363.028 1.00 0.00 H ATOM 2686 HB VAL V 202 336.154 280.489 361.353 1.00 0.00 H ATOM 2687 1HG1 VAL V 202 336.428 281.843 359.394 1.00 0.00 H ATOM 2688 2HG1 VAL V 202 335.031 282.360 360.355 1.00 0.00 H ATOM 2689 3HG1 VAL V 202 336.547 283.266 360.413 1.00 0.00 H ATOM 2690 1HG2 VAL V 202 338.430 280.842 360.523 1.00 0.00 H ATOM 2691 2HG2 VAL V 202 338.585 282.229 361.583 1.00 0.00 H ATOM 2692 3HG2 VAL V 202 338.415 280.608 362.263 1.00 0.00 H ATOM 2693 N VAL V 203 334.195 283.515 362.801 1.00 0.00 N ATOM 2694 CA VAL V 203 332.769 283.854 362.887 1.00 0.00 C ATOM 2695 C VAL V 203 332.179 284.088 361.496 1.00 0.00 C ATOM 2696 O VAL V 203 332.792 284.772 360.687 1.00 0.00 O ATOM 2697 CB VAL V 203 332.567 285.116 363.746 1.00 0.00 C ATOM 2698 CG1 VAL V 203 331.092 285.486 363.810 1.00 0.00 C ATOM 2699 CG2 VAL V 203 333.127 284.888 365.142 1.00 0.00 C ATOM 2700 H VAL V 203 334.837 284.302 362.689 1.00 0.00 H ATOM 2701 HA VAL V 203 332.236 283.030 363.349 1.00 0.00 H ATOM 2702 HB VAL V 203 333.087 285.951 363.277 1.00 0.00 H ATOM 2703 1HG1 VAL V 203 330.968 286.381 364.421 1.00 0.00 H ATOM 2704 2HG1 VAL V 203 330.722 285.680 362.804 1.00 0.00 H ATOM 2705 3HG1 VAL V 203 330.530 284.664 364.253 1.00 0.00 H ATOM 2706 1HG2 VAL V 203 332.981 285.785 365.743 1.00 0.00 H ATOM 2707 2HG2 VAL V 203 332.610 284.049 365.609 1.00 0.00 H ATOM 2708 3HG2 VAL V 203 334.192 284.666 365.075 1.00 0.00 H ATOM 2709 N MET V 204 331.003 283.522 361.187 1.00 0.00 N ATOM 2710 CA MET V 204 330.424 283.759 359.857 1.00 0.00 C ATOM 2711 C MET V 204 328.890 283.789 359.895 1.00 0.00 C ATOM 2712 O MET V 204 328.260 283.158 360.742 1.00 0.00 O ATOM 2713 CB MET V 204 330.908 282.689 358.880 1.00 0.00 C ATOM 2714 CG MET V 204 330.770 283.069 357.412 1.00 0.00 C ATOM 2715 SD MET V 204 331.425 281.806 356.303 1.00 0.00 S ATOM 2716 CE MET V 204 331.110 282.560 354.709 1.00 0.00 C ATOM 2717 H MET V 204 330.533 282.929 361.854 1.00 0.00 H ATOM 2718 HA MET V 204 330.750 284.739 359.503 1.00 0.00 H ATOM 2719 1HB MET V 204 331.957 282.470 359.071 1.00 0.00 H ATOM 2720 2HB MET V 204 330.346 281.768 359.040 1.00 0.00 H ATOM 2721 1HG MET V 204 329.719 283.226 357.174 1.00 0.00 H ATOM 2722 2HG MET V 204 331.304 284.001 357.226 1.00 0.00 H ATOM 2723 1HE MET V 204 331.461 281.897 353.918 1.00 0.00 H ATOM 2724 2HE MET V 204 330.039 282.731 354.592 1.00 0.00 H ATOM 2725 3HE MET V 204 331.639 283.511 354.646 1.00 0.00 H ATOM 2726 N ARG V 205 328.288 284.553 358.979 1.00 0.00 N ATOM 2727 CA ARG V 205 326.831 284.623 358.781 1.00 0.00 C ATOM 2728 C ARG V 205 326.398 284.279 357.365 1.00 0.00 C ATOM 2729 O ARG V 205 325.469 284.890 356.837 1.00 0.00 O ATOM 2730 CB ARG V 205 326.319 286.015 359.119 1.00 0.00 C ATOM 2731 CG ARG V 205 326.489 286.423 360.574 1.00 0.00 C ATOM 2732 CD ARG V 205 325.938 287.778 360.832 1.00 0.00 C ATOM 2733 NE ARG V 205 326.073 288.161 362.228 1.00 0.00 N ATOM 2734 CZ ARG V 205 325.608 289.311 362.754 1.00 0.00 C ATOM 2735 NH1 ARG V 205 324.982 290.178 361.990 1.00 0.00 N ATOM 2736 NH2 ARG V 205 325.782 289.568 364.039 1.00 0.00 N ATOM 2737 H ARG V 205 328.860 285.136 358.356 1.00 0.00 H ATOM 2738 HA ARG V 205 326.347 283.937 359.480 1.00 0.00 H ATOM 2739 1HB ARG V 205 326.839 286.752 358.508 1.00 0.00 H ATOM 2740 2HB ARG V 205 325.258 286.081 358.880 1.00 0.00 H ATOM 2741 1HG ARG V 205 325.967 285.712 361.214 1.00 0.00 H ATOM 2742 2HG ARG V 205 327.550 286.430 360.829 1.00 0.00 H ATOM 2743 1HD ARG V 205 326.470 288.509 360.225 1.00 0.00 H ATOM 2744 2HD ARG V 205 324.879 287.795 360.575 1.00 0.00 H ATOM 2745 HE ARG V 205 326.550 287.520 362.848 1.00 0.00 H ATOM 2746 1HH1 ARG V 205 324.849 289.981 361.008 1.00 0.00 H ATOM 2747 2HH1 ARG V 205 324.633 291.039 362.384 1.00 0.00 H ATOM 2748 1HH2 ARG V 205 326.264 288.902 364.627 1.00 0.00 H ATOM 2749 2HH2 ARG V 205 325.434 290.429 364.433 1.00 0.00 H ATOM 2750 N SER V 206 327.142 283.374 356.730 1.00 0.00 N ATOM 2751 CA SER V 206 326.983 282.939 355.327 1.00 0.00 C ATOM 2752 C SER V 206 327.588 284.028 354.419 1.00 0.00 C ATOM 2753 O SER V 206 327.457 283.997 353.195 1.00 0.00 O ATOM 2754 CB SER V 206 325.536 282.666 354.933 1.00 0.00 C ATOM 2755 OG SER V 206 324.885 283.839 354.545 1.00 0.00 O ATOM 2756 H SER V 206 327.889 282.956 357.265 1.00 0.00 H ATOM 2757 HA SER V 206 327.525 282.013 355.191 1.00 0.00 H ATOM 2758 1HB SER V 206 325.524 281.954 354.109 1.00 0.00 H ATOM 2759 2HB SER V 206 325.006 282.206 355.766 1.00 0.00 H ATOM 2760 HG SER V 206 324.944 284.410 355.320 1.00 0.00 H ATOM 2761 N LEU V 207 328.230 284.998 355.070 1.00 0.00 N ATOM 2762 CA LEU V 207 328.871 286.173 354.498 1.00 0.00 C ATOM 2763 C LEU V 207 330.107 286.516 355.316 1.00 0.00 C ATOM 2764 O LEU V 207 330.151 286.265 356.531 1.00 0.00 O ATOM 2765 CB LEU V 207 327.904 287.364 354.473 1.00 0.00 C ATOM 2766 CG LEU V 207 327.193 287.670 355.797 1.00 0.00 C ATOM 2767 CD1 LEU V 207 328.138 288.429 356.719 1.00 0.00 C ATOM 2768 CD2 LEU V 207 325.932 288.476 355.522 1.00 0.00 C ATOM 2769 H LEU V 207 328.293 284.890 356.065 1.00 0.00 H ATOM 2770 HA LEU V 207 329.171 285.955 353.475 1.00 0.00 H ATOM 2771 1HB LEU V 207 328.458 288.255 354.181 1.00 0.00 H ATOM 2772 2HB LEU V 207 327.139 287.174 353.721 1.00 0.00 H ATOM 2773 HG LEU V 207 326.925 286.735 356.291 1.00 0.00 H ATOM 2774 1HD1 LEU V 207 327.632 288.646 357.660 1.00 0.00 H ATOM 2775 2HD1 LEU V 207 329.021 287.821 356.915 1.00 0.00 H ATOM 2776 3HD1 LEU V 207 328.437 289.363 356.244 1.00 0.00 H ATOM 2777 1HD2 LEU V 207 325.426 288.693 356.463 1.00 0.00 H ATOM 2778 2HD2 LEU V 207 326.199 289.412 355.029 1.00 0.00 H ATOM 2779 3HD2 LEU V 207 325.267 287.903 354.876 1.00 0.00 H ATOM 2780 N PHE V 208 331.117 287.079 354.656 1.00 0.00 N ATOM 2781 CA PHE V 208 332.169 287.806 355.360 1.00 0.00 C ATOM 2782 C PHE V 208 332.702 287.209 356.650 1.00 0.00 C ATOM 2783 O PHE V 208 332.360 287.696 357.724 1.00 0.00 O ATOM 2784 CB PHE V 208 331.664 289.217 355.668 1.00 0.00 C ATOM 2785 CG PHE V 208 331.464 290.069 354.448 1.00 0.00 C ATOM 2786 CD1 PHE V 208 330.243 290.681 354.204 1.00 0.00 C ATOM 2787 CD2 PHE V 208 332.494 290.260 353.540 1.00 0.00 C ATOM 2788 CE1 PHE V 208 330.057 291.465 353.081 1.00 0.00 C ATOM 2789 CE2 PHE V 208 332.312 291.044 352.417 1.00 0.00 C ATOM 2790 CZ PHE V 208 331.091 291.647 352.188 1.00 0.00 C ATOM 2791 H PHE V 208 331.117 287.070 353.645 1.00 0.00 H ATOM 2792 HA PHE V 208 333.016 287.861 354.676 1.00 0.00 H ATOM 2793 1HB PHE V 208 330.716 289.156 356.200 1.00 0.00 H ATOM 2794 2HB PHE V 208 332.374 289.722 356.322 1.00 0.00 H ATOM 2795 HD1 PHE V 208 329.425 290.537 354.911 1.00 0.00 H ATOM 2796 HD2 PHE V 208 333.458 289.784 353.721 1.00 0.00 H ATOM 2797 HE1 PHE V 208 329.092 291.939 352.902 1.00 0.00 H ATOM 2798 HE2 PHE V 208 333.130 291.187 351.712 1.00 0.00 H ATOM 2799 HZ PHE V 208 330.945 292.263 351.302 1.00 0.00 H ATOM 2800 N ILE V 209 333.514 286.157 356.584 1.00 0.00 N ATOM 2801 CA ILE V 209 334.062 285.742 357.865 1.00 0.00 C ATOM 2802 C ILE V 209 334.721 286.943 358.510 1.00 0.00 C ATOM 2803 O ILE V 209 335.309 287.793 357.819 1.00 0.00 O ATOM 2804 CB ILE V 209 335.080 284.598 357.708 1.00 0.00 C ATOM 2805 CG1 ILE V 209 336.186 284.998 356.729 1.00 0.00 C ATOM 2806 CG2 ILE V 209 334.385 283.328 357.241 1.00 0.00 C ATOM 2807 CD1 ILE V 209 337.348 284.033 356.692 1.00 0.00 C ATOM 2808 H ILE V 209 333.756 285.708 355.720 1.00 0.00 H ATOM 2809 HA ILE V 209 333.253 285.395 358.486 1.00 0.00 H ATOM 2810 HB ILE V 209 335.562 284.406 358.666 1.00 0.00 H ATOM 2811 1HG1 ILE V 209 335.772 285.073 355.723 1.00 0.00 H ATOM 2812 2HG1 ILE V 209 336.571 285.983 356.997 1.00 0.00 H ATOM 2813 1HG2 ILE V 209 335.119 282.530 357.134 1.00 0.00 H ATOM 2814 2HG2 ILE V 209 333.634 283.034 357.973 1.00 0.00 H ATOM 2815 3HG2 ILE V 209 333.904 283.509 356.280 1.00 0.00 H ATOM 2816 1HD1 ILE V 209 338.091 284.384 355.975 1.00 0.00 H ATOM 2817 2HD1 ILE V 209 337.801 283.969 357.682 1.00 0.00 H ATOM 2818 3HD1 ILE V 209 336.993 283.048 356.391 1.00 0.00 H ATOM 2819 N ASP V 210 334.639 286.978 359.832 1.00 0.00 N ATOM 2820 CA ASP V 210 335.210 288.057 360.598 1.00 0.00 C ATOM 2821 C ASP V 210 335.446 287.669 362.047 1.00 0.00 C ATOM 2822 O ASP V 210 335.229 286.522 362.457 1.00 0.00 O ATOM 2823 CB ASP V 210 334.227 289.229 360.542 1.00 0.00 C ATOM 2824 CG ASP V 210 334.833 290.573 360.684 1.00 0.00 C ATOM 2825 OD1 ASP V 210 335.919 290.728 361.231 1.00 0.00 O ATOM 2826 OD2 ASP V 210 334.220 291.511 360.225 1.00 0.00 O ATOM 2827 H ASP V 210 334.096 286.254 360.293 1.00 0.00 H ATOM 2828 HA ASP V 210 336.155 288.347 360.150 1.00 0.00 H ATOM 2829 1HB ASP V 210 333.686 289.200 359.590 1.00 0.00 H ATOM 2830 2HB ASP V 210 333.485 289.104 361.331 1.00 0.00 H ATOM 2831 N ARG V 211 335.970 288.632 362.807 1.00 0.00 N ATOM 2832 CA ARG V 211 336.174 288.494 364.245 1.00 0.00 C ATOM 2833 C ARG V 211 336.910 287.225 364.587 1.00 0.00 C ATOM 2834 O ARG V 211 336.528 286.534 365.532 1.00 0.00 O ATOM 2835 CB ARG V 211 334.842 288.506 364.980 1.00 0.00 C ATOM 2836 CG ARG V 211 334.028 289.779 364.809 1.00 0.00 C ATOM 2837 CD ARG V 211 332.725 289.697 365.517 1.00 0.00 C ATOM 2838 NE ARG V 211 332.897 289.567 366.955 1.00 0.00 N ATOM 2839 CZ ARG V 211 331.999 289.002 367.785 1.00 0.00 C ATOM 2840 NH1 ARG V 211 330.874 288.520 367.306 1.00 0.00 N ATOM 2841 NH2 ARG V 211 332.249 288.931 369.081 1.00 0.00 N ATOM 2842 H ARG V 211 336.140 289.530 362.354 1.00 0.00 H ATOM 2843 HA ARG V 211 336.768 289.341 364.589 1.00 0.00 H ATOM 2844 1HB ARG V 211 334.229 287.674 364.635 1.00 0.00 H ATOM 2845 2HB ARG V 211 335.014 288.365 366.047 1.00 0.00 H ATOM 2846 1HG ARG V 211 334.586 290.624 365.213 1.00 0.00 H ATOM 2847 2HG ARG V 211 333.832 289.946 363.749 1.00 0.00 H ATOM 2848 1HD ARG V 211 332.149 290.601 365.324 1.00 0.00 H ATOM 2849 2HD ARG V 211 332.171 288.830 365.161 1.00 0.00 H ATOM 2850 HE ARG V 211 333.751 289.926 367.361 1.00 0.00 H ATOM 2851 1HH1 ARG V 211 330.682 288.574 366.316 1.00 0.00 H ATOM 2852 2HH1 ARG V 211 330.200 288.096 367.928 1.00 0.00 H ATOM 2853 1HH2 ARG V 211 333.115 289.301 369.450 1.00 0.00 H ATOM 2854 2HH2 ARG V 211 331.577 288.508 369.703 1.00 0.00 H ATOM 2855 N THR V 212 337.955 286.891 363.856 1.00 0.00 N ATOM 2856 CA THR V 212 338.513 285.606 364.165 1.00 0.00 C ATOM 2857 C THR V 212 339.423 285.777 365.367 1.00 0.00 C ATOM 2858 O THR V 212 340.027 286.838 365.550 1.00 0.00 O ATOM 2859 CB THR V 212 339.289 285.014 362.973 1.00 0.00 C ATOM 2860 OG1 THR V 212 340.473 285.788 362.739 1.00 0.00 O ATOM 2861 CG2 THR V 212 338.427 285.022 361.720 1.00 0.00 C ATOM 2862 H THR V 212 338.298 287.477 363.111 1.00 0.00 H ATOM 2863 HA THR V 212 337.703 284.930 364.428 1.00 0.00 H ATOM 2864 HB THR V 212 339.580 283.989 363.201 1.00 0.00 H ATOM 2865 HG1 THR V 212 341.148 285.538 363.375 1.00 0.00 H ATOM 2866 1HG2 THR V 212 338.991 284.600 360.888 1.00 0.00 H ATOM 2867 2HG2 THR V 212 337.531 284.425 361.891 1.00 0.00 H ATOM 2868 3HG2 THR V 212 338.140 286.045 361.482 1.00 0.00 H ATOM 2869 N ILE V 213 339.529 284.731 366.169 1.00 0.00 N ATOM 2870 CA ILE V 213 340.448 284.688 367.297 1.00 0.00 C ATOM 2871 C ILE V 213 341.284 283.440 367.317 1.00 0.00 C ATOM 2872 O ILE V 213 340.927 282.432 366.716 1.00 0.00 O ATOM 2873 CB ILE V 213 339.682 284.796 368.629 1.00 0.00 C ATOM 2874 CG1 ILE V 213 338.732 283.608 368.795 1.00 0.00 C ATOM 2875 CG2 ILE V 213 338.917 286.108 368.697 1.00 0.00 C ATOM 2876 CD1 ILE V 213 338.088 283.527 370.161 1.00 0.00 C ATOM 2877 H ILE V 213 338.929 283.936 365.971 1.00 0.00 H ATOM 2878 HA ILE V 213 341.126 285.525 367.208 1.00 0.00 H ATOM 2879 HB ILE V 213 340.388 284.754 369.458 1.00 0.00 H ATOM 2880 1HG1 ILE V 213 337.941 283.667 368.048 1.00 0.00 H ATOM 2881 2HG1 ILE V 213 339.275 282.679 368.621 1.00 0.00 H ATOM 2882 1HG2 ILE V 213 338.381 286.168 369.644 1.00 0.00 H ATOM 2883 2HG2 ILE V 213 339.615 286.941 368.623 1.00 0.00 H ATOM 2884 3HG2 ILE V 213 338.204 286.157 367.874 1.00 0.00 H ATOM 2885 1HD1 ILE V 213 337.429 282.660 370.202 1.00 0.00 H ATOM 2886 2HD1 ILE V 213 338.862 283.431 370.923 1.00 0.00 H ATOM 2887 3HD1 ILE V 213 337.509 284.431 370.343 1.00 0.00 H ATOM 2888 N VAL V 214 342.414 283.480 367.992 1.00 0.00 N ATOM 2889 CA VAL V 214 343.284 282.336 367.906 1.00 0.00 C ATOM 2890 C VAL V 214 343.509 281.830 369.323 1.00 0.00 C ATOM 2891 O VAL V 214 343.970 282.570 370.195 1.00 0.00 O ATOM 2892 CB VAL V 214 344.626 282.707 367.246 1.00 0.00 C ATOM 2893 CG1 VAL V 214 345.500 281.471 367.086 1.00 0.00 C ATOM 2894 CG2 VAL V 214 344.375 283.368 365.900 1.00 0.00 C ATOM 2895 H VAL V 214 342.692 284.280 368.557 1.00 0.00 H ATOM 2896 HA VAL V 214 342.823 281.552 367.310 1.00 0.00 H ATOM 2897 HB VAL V 214 345.162 283.397 367.897 1.00 0.00 H ATOM 2898 1HG1 VAL V 214 346.444 281.752 366.618 1.00 0.00 H ATOM 2899 2HG1 VAL V 214 345.696 281.035 368.065 1.00 0.00 H ATOM 2900 3HG1 VAL V 214 344.987 280.742 366.458 1.00 0.00 H ATOM 2901 1HG2 VAL V 214 345.328 283.628 365.439 1.00 0.00 H ATOM 2902 2HG2 VAL V 214 343.834 282.680 365.251 1.00 0.00 H ATOM 2903 3HG2 VAL V 214 343.783 284.272 366.043 1.00 0.00 H ATOM 2904 N LYS V 215 343.087 280.607 369.573 1.00 0.00 N ATOM 2905 CA LYS V 215 343.130 280.041 370.912 1.00 0.00 C ATOM 2906 C LYS V 215 343.162 278.539 370.859 1.00 0.00 C ATOM 2907 O LYS V 215 342.235 277.893 370.374 1.00 0.00 O ATOM 2908 CB LYS V 215 341.974 280.521 371.789 1.00 0.00 C ATOM 2909 CG LYS V 215 341.934 279.820 373.160 1.00 0.00 C ATOM 2910 CD LYS V 215 343.177 280.109 374.015 1.00 0.00 C ATOM 2911 CE LYS V 215 343.123 279.368 375.364 1.00 0.00 C ATOM 2912 NZ LYS V 215 343.280 277.853 375.229 1.00 0.00 N ATOM 2913 H LYS V 215 342.795 280.025 368.786 1.00 0.00 H ATOM 2914 HA LYS V 215 344.048 280.368 371.395 1.00 0.00 H ATOM 2915 1HB LYS V 215 342.060 281.596 371.964 1.00 0.00 H ATOM 2916 2HB LYS V 215 341.022 280.344 371.283 1.00 0.00 H ATOM 2917 1HG LYS V 215 341.077 280.186 373.704 1.00 0.00 H ATOM 2918 2HG LYS V 215 341.828 278.742 373.028 1.00 0.00 H ATOM 2919 1HD LYS V 215 344.081 279.807 373.491 1.00 0.00 H ATOM 2920 2HD LYS V 215 343.247 281.181 374.213 1.00 0.00 H ATOM 2921 1HE LYS V 215 343.924 279.745 375.993 1.00 0.00 H ATOM 2922 2HE LYS V 215 342.170 279.584 375.841 1.00 0.00 H ATOM 2923 1HZ LYS V 215 343.234 277.436 376.148 1.00 0.00 H ATOM 2924 2HZ LYS V 215 342.541 277.472 374.657 1.00 0.00 H ATOM 2925 3HZ LYS V 215 344.174 277.569 374.796 1.00 0.00 H ATOM 2926 N GLY V 216 344.217 277.990 371.413 1.00 0.00 N ATOM 2927 CA GLY V 216 344.411 276.565 371.447 1.00 0.00 C ATOM 2928 C GLY V 216 345.340 276.166 372.563 1.00 0.00 C ATOM 2929 O GLY V 216 345.107 276.486 373.737 1.00 0.00 O ATOM 2930 H GLY V 216 344.943 278.592 371.780 1.00 0.00 H ATOM 2931 1HA GLY V 216 343.453 276.071 371.580 1.00 0.00 H ATOM 2932 2HA GLY V 216 344.812 276.231 370.497 1.00 0.00 H ATOM 2933 N TYR V 217 346.391 275.450 372.171 1.00 0.00 N ATOM 2934 CA TYR V 217 347.364 274.879 373.097 1.00 0.00 C ATOM 2935 C TYR V 217 346.683 273.855 373.989 1.00 0.00 C ATOM 2936 O TYR V 217 346.317 274.147 375.126 1.00 0.00 O ATOM 2937 CB TYR V 217 348.025 275.971 373.941 1.00 0.00 C ATOM 2938 CG TYR V 217 349.258 275.506 374.684 1.00 0.00 C ATOM 2939 CD1 TYR V 217 350.511 275.657 374.111 1.00 0.00 C ATOM 2940 CD2 TYR V 217 349.133 274.928 375.939 1.00 0.00 C ATOM 2941 CE1 TYR V 217 351.637 275.232 374.791 1.00 0.00 C ATOM 2942 CE2 TYR V 217 350.258 274.503 376.618 1.00 0.00 C ATOM 2943 CZ TYR V 217 351.506 274.654 376.048 1.00 0.00 C ATOM 2944 OH TYR V 217 352.627 274.231 376.725 1.00 0.00 O ATOM 2945 H TYR V 217 346.518 275.323 371.166 1.00 0.00 H ATOM 2946 HA TYR V 217 348.123 274.340 372.537 1.00 0.00 H ATOM 2947 1HB TYR V 217 348.310 276.805 373.298 1.00 0.00 H ATOM 2948 2HB TYR V 217 347.310 276.349 374.671 1.00 0.00 H ATOM 2949 HD1 TYR V 217 350.609 276.111 373.125 1.00 0.00 H ATOM 2950 HD2 TYR V 217 348.148 274.809 376.389 1.00 0.00 H ATOM 2951 HE1 TYR V 217 352.622 275.351 374.341 1.00 0.00 H ATOM 2952 HE2 TYR V 217 350.162 274.048 377.604 1.00 0.00 H ATOM 2953 HH TYR V 217 352.645 274.635 377.596 1.00 0.00 H ATOM 2954 N ASN V 218 346.507 272.650 373.464 1.00 0.00 N ATOM 2955 CA ASN V 218 345.790 271.594 374.171 1.00 0.00 C ATOM 2956 C ASN V 218 344.307 271.894 374.483 1.00 0.00 C ATOM 2957 O ASN V 218 343.470 271.801 373.584 1.00 0.00 O ATOM 2958 CB ASN V 218 346.532 271.267 375.454 1.00 0.00 C ATOM 2959 CG ASN V 218 347.929 270.771 375.203 1.00 0.00 C ATOM 2960 OD1 ASN V 218 348.232 270.250 374.123 1.00 0.00 O ATOM 2961 ND2 ASN V 218 348.786 270.922 376.181 1.00 0.00 N ATOM 2962 H ASN V 218 346.867 272.468 372.540 1.00 0.00 H ATOM 2963 HA ASN V 218 345.784 270.720 373.517 1.00 0.00 H ATOM 2964 1HB ASN V 218 346.582 272.157 376.083 1.00 0.00 H ATOM 2965 2HB ASN V 218 345.983 270.505 376.008 1.00 0.00 H ATOM 2966 1HD2 ASN V 218 349.731 270.610 376.070 1.00 0.00 H ATOM 2967 2HD2 ASN V 218 348.497 271.348 377.037 1.00 0.00 H ATOM 2968 N THR V 223 343.966 272.132 375.749 1.00 0.00 N ATOM 2969 CA THR V 223 342.566 272.317 376.145 1.00 0.00 C ATOM 2970 C THR V 223 341.871 273.660 375.898 1.00 0.00 C ATOM 2971 O THR V 223 342.483 274.714 375.700 1.00 0.00 O ATOM 2972 CB THR V 223 342.437 272.003 377.647 1.00 0.00 C ATOM 2973 OG1 THR V 223 343.216 272.939 378.403 1.00 0.00 O ATOM 2974 CG2 THR V 223 342.923 270.592 377.941 1.00 0.00 C ATOM 2975 H THR V 223 344.690 272.181 376.450 1.00 0.00 H ATOM 2976 HA THR V 223 341.988 271.565 375.608 1.00 0.00 H ATOM 2977 HB THR V 223 341.394 272.092 377.949 1.00 0.00 H ATOM 2978 HG1 THR V 223 342.726 273.207 379.183 1.00 0.00 H ATOM 2979 1HG2 THR V 223 342.824 270.387 379.006 1.00 0.00 H ATOM 2980 2HG2 THR V 223 342.325 269.876 377.376 1.00 0.00 H ATOM 2981 3HG2 THR V 223 343.969 270.499 377.649 1.00 0.00 H ATOM 2982 N GLU V 224 340.539 273.566 375.990 1.00 0.00 N ATOM 2983 CA GLU V 224 339.555 274.634 375.839 1.00 0.00 C ATOM 2984 C GLU V 224 338.274 274.211 376.563 1.00 0.00 C ATOM 2985 O GLU V 224 338.193 273.084 377.050 1.00 0.00 O ATOM 2986 CB GLU V 224 339.272 274.919 374.363 1.00 0.00 C ATOM 2987 CG GLU V 224 338.758 273.721 373.578 1.00 0.00 C ATOM 2988 CD GLU V 224 338.749 273.954 372.093 1.00 0.00 C ATOM 2989 OE1 GLU V 224 338.036 274.823 371.651 1.00 0.00 O ATOM 2990 OE2 GLU V 224 339.456 273.262 371.399 1.00 0.00 O ATOM 2991 H GLU V 224 340.175 272.641 376.170 1.00 0.00 H ATOM 2992 HA GLU V 224 339.940 275.535 376.311 1.00 0.00 H ATOM 2993 1HB GLU V 224 338.531 275.715 374.281 1.00 0.00 H ATOM 2994 2HB GLU V 224 340.184 275.270 373.879 1.00 0.00 H ATOM 2995 1HG GLU V 224 339.390 272.860 373.795 1.00 0.00 H ATOM 2996 2HG GLU V 224 337.747 273.488 373.911 1.00 0.00 H ATOM 2997 N ASP V 225 337.284 275.091 376.655 1.00 0.00 N ATOM 2998 CA ASP V 225 336.111 274.783 377.472 1.00 0.00 C ATOM 2999 C ASP V 225 335.149 273.784 376.812 1.00 0.00 C ATOM 3000 O ASP V 225 334.067 274.140 376.325 1.00 0.00 O ATOM 3001 CB ASP V 225 335.354 276.072 377.798 1.00 0.00 C ATOM 3002 CG ASP V 225 334.258 275.871 378.835 1.00 0.00 C ATOM 3003 OD1 ASP V 225 334.313 274.896 379.548 1.00 0.00 O ATOM 3004 OD2 ASP V 225 333.376 276.693 378.906 1.00 0.00 O ATOM 3005 H ASP V 225 337.337 275.963 376.151 1.00 0.00 H ATOM 3006 HA ASP V 225 336.461 274.333 378.401 1.00 0.00 H ATOM 3007 1HB ASP V 225 336.054 276.821 378.170 1.00 0.00 H ATOM 3008 2HB ASP V 225 334.904 276.470 376.887 1.00 0.00 H ATOM 3009 N GLY V 226 335.557 272.521 376.837 1.00 0.00 N ATOM 3010 CA GLY V 226 334.743 271.423 376.341 1.00 0.00 C ATOM 3011 C GLY V 226 334.415 271.581 374.870 1.00 0.00 C ATOM 3012 O GLY V 226 335.302 271.606 374.021 1.00 0.00 O ATOM 3013 H GLY V 226 336.483 272.322 377.191 1.00 0.00 H ATOM 3014 1HA GLY V 226 335.272 270.483 376.498 1.00 0.00 H ATOM 3015 2HA GLY V 226 333.820 271.369 376.918 1.00 0.00 H ATOM 3016 N LYS V 227 333.121 271.634 374.583 1.00 0.00 N ATOM 3017 CA LYS V 227 332.611 271.737 373.226 1.00 0.00 C ATOM 3018 C LYS V 227 332.227 273.168 372.876 1.00 0.00 C ATOM 3019 O LYS V 227 331.538 273.398 371.880 1.00 0.00 O ATOM 3020 CB LYS V 227 331.402 270.819 373.051 1.00 0.00 C ATOM 3021 CG LYS V 227 331.720 269.334 373.182 1.00 0.00 C ATOM 3022 CD LYS V 227 330.481 268.479 372.959 1.00 0.00 C ATOM 3023 CE LYS V 227 330.801 266.994 373.080 1.00 0.00 C ATOM 3024 NZ LYS V 227 329.589 266.151 372.890 1.00 0.00 N ATOM 3025 H LYS V 227 332.460 271.623 375.346 1.00 0.00 H ATOM 3026 HA LYS V 227 333.394 271.426 372.534 1.00 0.00 H ATOM 3027 1HB LYS V 227 330.643 271.072 373.791 1.00 0.00 H ATOM 3028 2HB LYS V 227 330.964 270.983 372.066 1.00 0.00 H ATOM 3029 1HG LYS V 227 332.481 269.062 372.450 1.00 0.00 H ATOM 3030 2HG LYS V 227 332.113 269.132 374.177 1.00 0.00 H ATOM 3031 1HD LYS V 227 329.721 268.740 373.697 1.00 0.00 H ATOM 3032 2HD LYS V 227 330.078 268.673 371.966 1.00 0.00 H ATOM 3033 1HE LYS V 227 331.540 266.727 372.329 1.00 0.00 H ATOM 3034 2HE LYS V 227 331.215 266.799 374.069 1.00 0.00 H ATOM 3035 1HZ LYS V 227 329.841 265.175 372.977 1.00 0.00 H ATOM 3036 2HZ LYS V 227 328.901 266.385 373.591 1.00 0.00 H ATOM 3037 3HZ LYS V 227 329.204 266.317 371.971 1.00 0.00 H ATOM 3038 N LEU V 228 332.599 274.122 373.726 1.00 0.00 N ATOM 3039 CA LEU V 228 332.276 275.518 373.447 1.00 0.00 C ATOM 3040 C LEU V 228 333.431 276.297 372.860 1.00 0.00 C ATOM 3041 O LEU V 228 334.571 276.163 373.286 1.00 0.00 O ATOM 3042 CB LEU V 228 331.810 276.210 374.734 1.00 0.00 C ATOM 3043 CG LEU V 228 330.585 275.589 375.417 1.00 0.00 C ATOM 3044 CD1 LEU V 228 330.273 276.356 376.695 1.00 0.00 C ATOM 3045 CD2 LEU V 228 329.402 275.615 374.461 1.00 0.00 C ATOM 3046 H LEU V 228 333.153 273.891 374.556 1.00 0.00 H ATOM 3047 HA LEU V 228 331.463 275.542 372.724 1.00 0.00 H ATOM 3048 1HB LEU V 228 332.630 276.199 375.450 1.00 0.00 H ATOM 3049 2HB LEU V 228 331.571 277.248 374.503 1.00 0.00 H ATOM 3050 HG LEU V 228 330.806 274.558 375.693 1.00 0.00 H ATOM 3051 1HD1 LEU V 228 329.403 275.915 377.181 1.00 0.00 H ATOM 3052 2HD1 LEU V 228 331.128 276.305 377.369 1.00 0.00 H ATOM 3053 3HD1 LEU V 228 330.064 277.397 376.452 1.00 0.00 H ATOM 3054 1HD2 LEU V 228 328.532 275.173 374.946 1.00 0.00 H ATOM 3055 2HD2 LEU V 228 329.180 276.646 374.185 1.00 0.00 H ATOM 3056 3HD2 LEU V 228 329.647 275.044 373.565 1.00 0.00 H ATOM 3057 N ASP V 229 333.128 277.134 371.882 1.00 0.00 N ATOM 3058 CA ASP V 229 334.136 278.031 371.348 1.00 0.00 C ATOM 3059 C ASP V 229 334.467 278.987 372.488 1.00 0.00 C ATOM 3060 O ASP V 229 333.550 279.405 373.199 1.00 0.00 O ATOM 3061 CB ASP V 229 333.561 278.791 370.167 1.00 0.00 C ATOM 3062 CG ASP V 229 333.313 277.902 368.963 1.00 0.00 C ATOM 3063 OD1 ASP V 229 333.802 276.803 368.946 1.00 0.00 O ATOM 3064 OD2 ASP V 229 332.603 278.306 368.081 1.00 0.00 O ATOM 3065 H ASP V 229 332.179 277.182 371.541 1.00 0.00 H ATOM 3066 HA ASP V 229 335.028 277.472 371.062 1.00 0.00 H ATOM 3067 1HB ASP V 229 332.621 279.245 370.464 1.00 0.00 H ATOM 3068 2HB ASP V 229 334.235 279.583 369.890 1.00 0.00 H ATOM 3069 N ILE V 230 335.731 279.360 372.665 1.00 0.00 N ATOM 3070 CA ILE V 230 336.032 280.311 373.732 1.00 0.00 C ATOM 3071 C ILE V 230 336.755 281.559 373.270 1.00 0.00 C ATOM 3072 O ILE V 230 337.636 281.525 372.420 1.00 0.00 O ATOM 3073 CB ILE V 230 336.876 279.632 374.826 1.00 0.00 C ATOM 3074 CG1 ILE V 230 338.194 279.117 374.240 1.00 0.00 C ATOM 3075 CG2 ILE V 230 336.097 278.497 375.472 1.00 0.00 C ATOM 3076 CD1 ILE V 230 339.153 278.578 375.277 1.00 0.00 C ATOM 3077 H ILE V 230 336.464 278.977 372.084 1.00 0.00 H ATOM 3078 HA ILE V 230 335.093 280.632 374.180 1.00 0.00 H ATOM 3079 HB ILE V 230 337.136 280.363 375.591 1.00 0.00 H ATOM 3080 1HG1 ILE V 230 337.987 278.324 373.522 1.00 0.00 H ATOM 3081 2HG1 ILE V 230 338.692 279.922 373.701 1.00 0.00 H ATOM 3082 1HG2 ILE V 230 336.709 278.028 376.242 1.00 0.00 H ATOM 3083 2HG2 ILE V 230 335.187 278.891 375.922 1.00 0.00 H ATOM 3084 3HG2 ILE V 230 335.837 277.757 374.715 1.00 0.00 H ATOM 3085 1HD1 ILE V 230 340.063 278.232 374.785 1.00 0.00 H ATOM 3086 2HD1 ILE V 230 339.402 279.368 375.987 1.00 0.00 H ATOM 3087 3HD1 ILE V 230 338.689 277.747 375.805 1.00 0.00 H ATOM 3088 N TRP V 231 336.450 282.643 373.949 1.00 0.00 N ATOM 3089 CA TRP V 231 336.975 283.974 373.699 1.00 0.00 C ATOM 3090 C TRP V 231 337.966 284.478 374.749 1.00 0.00 C ATOM 3091 O TRP V 231 338.181 285.676 374.901 1.00 0.00 O ATOM 3092 CB TRP V 231 335.812 284.963 373.600 1.00 0.00 C ATOM 3093 CG TRP V 231 334.895 284.695 372.445 1.00 0.00 C ATOM 3094 CD1 TRP V 231 333.876 283.791 372.406 1.00 0.00 C ATOM 3095 CD2 TRP V 231 334.909 285.340 371.148 1.00 0.00 C ATOM 3096 NE1 TRP V 231 333.258 283.828 371.180 1.00 0.00 N ATOM 3097 CE2 TRP V 231 333.876 284.771 370.398 1.00 0.00 C ATOM 3098 CE3 TRP V 231 335.703 286.340 370.573 1.00 0.00 C ATOM 3099 CZ2 TRP V 231 333.612 285.164 369.096 1.00 0.00 C ATOM 3100 CZ3 TRP V 231 335.437 286.736 369.267 1.00 0.00 C ATOM 3101 CH2 TRP V 231 334.418 286.163 368.549 1.00 0.00 C ATOM 3102 H TRP V 231 335.753 282.548 374.677 1.00 0.00 H ATOM 3103 HA TRP V 231 337.518 283.923 372.760 1.00 0.00 H ATOM 3104 1HB TRP V 231 335.225 284.928 374.518 1.00 0.00 H ATOM 3105 2HB TRP V 231 336.202 285.975 373.499 1.00 0.00 H ATOM 3106 HD1 TRP V 231 333.593 283.136 373.227 1.00 0.00 H ATOM 3107 HE1 TRP V 231 332.476 283.254 370.898 1.00 0.00 H ATOM 3108 HE3 TRP V 231 336.512 286.800 371.140 1.00 0.00 H ATOM 3109 HZ2 TRP V 231 332.808 284.721 368.509 1.00 0.00 H ATOM 3110 HZ3 TRP V 231 336.060 287.514 368.827 1.00 0.00 H ATOM 3111 HH2 TRP V 231 334.237 286.498 367.527 1.00 0.00 H HETATM 3112 N SEP V 232 338.591 283.530 375.441 1.00 0.00 N HETATM 3113 CA SEP V 232 339.546 283.778 376.527 1.00 0.00 C HETATM 3114 C SEP V 232 340.829 284.496 376.150 1.00 0.00 C HETATM 3115 O SEP V 232 341.302 285.366 376.880 1.00 0.00 O HETATM 3116 CB SEP V 232 339.914 282.454 377.168 1.00 0.00 C HETATM 3117 OG SEP V 232 338.800 281.871 377.788 1.00 0.00 O HETATM 3118 P SEP V 232 339.169 280.945 379.058 1.00 0.00 P HETATM 3119 O1P SEP V 232 337.801 280.362 379.642 1.00 0.00 O HETATM 3120 O2P SEP V 232 339.911 281.870 380.128 1.00 0.00 O HETATM 3121 O3P SEP V 232 340.125 279.775 378.539 1.00 0.00 O HETATM 3122 H SEP V 232 338.377 282.578 375.183 1.00 0.00 H HETATM 3123 HA SEP V 232 339.065 284.410 377.274 1.00 0.00 H HETATM 3124 1HB SEP V 232 340.307 281.779 376.409 1.00 0.00 H HETATM 3125 2HB SEP V 232 340.701 282.613 377.904 1.00 0.00 H ATOM 3126 N LYS V 233 341.379 284.122 375.009 1.00 0.00 N ATOM 3127 CA LYS V 233 342.601 284.692 374.462 1.00 0.00 C ATOM 3128 C LYS V 233 343.823 284.576 375.392 1.00 0.00 C ATOM 3129 O LYS V 233 344.750 285.390 375.298 1.00 0.00 O ATOM 3130 CB LYS V 233 342.360 286.160 374.107 1.00 0.00 C ATOM 3131 CG LYS V 233 341.215 286.392 373.131 1.00 0.00 C ATOM 3132 CD LYS V 233 341.042 287.872 372.822 1.00 0.00 C ATOM 3133 CE LYS V 233 339.861 288.110 371.893 1.00 0.00 C ATOM 3134 NZ LYS V 233 339.677 289.555 371.587 1.00 0.00 N ATOM 3135 H LYS V 233 340.913 283.404 374.477 1.00 0.00 H ATOM 3136 HA LYS V 233 342.846 284.133 373.555 1.00 0.00 H ATOM 3137 1HB LYS V 233 342.144 286.723 375.016 1.00 0.00 H ATOM 3138 2HB LYS V 233 343.265 286.581 373.668 1.00 0.00 H ATOM 3139 1HG LYS V 233 341.414 285.857 372.202 1.00 0.00 H ATOM 3140 2HG LYS V 233 340.289 286.008 373.558 1.00 0.00 H ATOM 3141 1HD LYS V 233 340.880 288.421 373.751 1.00 0.00 H ATOM 3142 2HD LYS V 233 341.947 288.252 372.349 1.00 0.00 H ATOM 3143 1HE LYS V 233 340.018 287.571 370.960 1.00 0.00 H ATOM 3144 2HE LYS V 233 338.951 287.731 372.357 1.00 0.00 H ATOM 3145 1HZ LYS V 233 338.886 289.671 370.970 1.00 0.00 H ATOM 3146 2HZ LYS V 233 339.512 290.063 372.445 1.00 0.00 H ATOM 3147 3HZ LYS V 233 340.508 289.914 371.139 1.00 0.00 H HETATM 3148 N SEP V 234 343.886 283.535 376.244 1.00 0.00 N HETATM 3149 CA SEP V 234 345.090 283.364 377.051 1.00 0.00 C HETATM 3150 C SEP V 234 346.162 282.978 376.039 1.00 0.00 C HETATM 3151 O SEP V 234 345.878 282.316 375.041 1.00 0.00 O HETATM 3152 CB SEP V 234 344.918 282.298 378.115 1.00 0.00 C HETATM 3153 OG SEP V 234 346.115 282.087 378.812 1.00 0.00 O HETATM 3154 P SEP V 234 345.908 281.558 380.324 1.00 0.00 P HETATM 3155 O1P SEP V 234 347.356 281.370 380.970 1.00 0.00 O HETATM 3156 O2P SEP V 234 345.122 280.169 380.243 1.00 0.00 O HETATM 3157 O3P SEP V 234 345.060 282.661 381.107 1.00 0.00 O HETATM 3158 H SEP V 234 343.131 282.871 376.341 1.00 0.00 H HETATM 3159 HA SEP V 234 345.318 284.314 377.536 1.00 0.00 H HETATM 3160 1HB SEP V 234 344.137 282.603 378.812 1.00 0.00 H HETATM 3161 2HB SEP V 234 344.596 281.368 377.649 1.00 0.00 H ATOM 3162 N SER V 235 347.420 283.367 376.246 1.00 0.00 N ATOM 3163 CA SER V 235 348.404 282.970 375.244 1.00 0.00 C ATOM 3164 C SER V 235 349.823 282.783 375.721 1.00 0.00 C ATOM 3165 O SER V 235 350.216 283.189 376.813 1.00 0.00 O ATOM 3166 CB SER V 235 348.528 284.040 374.190 1.00 0.00 C ATOM 3167 OG SER V 235 349.307 285.101 374.684 1.00 0.00 O ATOM 3168 H SER V 235 347.668 283.953 377.030 1.00 0.00 H ATOM 3169 HA SER V 235 348.074 282.031 374.794 1.00 0.00 H ATOM 3170 1HB SER V 235 348.994 283.634 373.310 1.00 0.00 H ATOM 3171 2HB SER V 235 347.539 284.404 373.906 1.00 0.00 H ATOM 3172 HG SER V 235 348.682 285.709 375.109 1.00 0.00 H HETATM 3173 N PTR V 236 350.593 282.222 374.799 1.00 0.00 N HETATM 3174 CA PTR V 236 352.025 281.998 374.873 1.00 0.00 C HETATM 3175 C PTR V 236 352.765 282.923 373.889 1.00 0.00 C HETATM 3176 O PTR V 236 353.782 282.543 373.309 1.00 0.00 O HETATM 3177 CB PTR V 236 352.348 280.529 374.588 1.00 0.00 C HETATM 3178 CG PTR V 236 351.887 279.581 375.673 1.00 0.00 C HETATM 3179 CD1 PTR V 236 350.613 279.035 375.621 1.00 0.00 C HETATM 3180 CD2 PTR V 236 352.738 279.257 376.719 1.00 0.00 C HETATM 3181 CE1 PTR V 236 350.192 278.169 376.611 1.00 0.00 C HETATM 3182 CE2 PTR V 236 352.317 278.391 377.709 1.00 0.00 C HETATM 3183 CZ PTR V 236 351.049 277.848 377.658 1.00 0.00 C HETATM 3184 OH PTR V 236 350.630 276.986 378.644 1.00 0.00 O HETATM 3185 P PTR V 236 351.549 276.369 379.810 1.00 0.00 P HETATM 3186 O1P PTR V 236 350.674 275.485 380.654 1.00 0.00 O HETATM 3187 O2P PTR V 236 352.097 277.520 380.607 1.00 0.00 O HETATM 3188 O3P PTR V 236 352.649 275.585 379.150 1.00 0.00 O HETATM 3189 H PTR V 236 350.092 281.933 373.971 1.00 0.00 H HETATM 3190 HA PTR V 236 352.361 282.239 375.882 1.00 0.00 H HETATM 3191 1HB PTR V 236 351.879 280.228 373.651 1.00 0.00 H HETATM 3192 2HB PTR V 236 353.425 280.411 374.468 1.00 0.00 H HETATM 3193 HD1 PTR V 236 349.944 279.289 374.798 1.00 0.00 H HETATM 3194 HD2 PTR V 236 353.739 279.687 376.760 1.00 0.00 H HETATM 3195 HE1 PTR V 236 349.191 277.740 376.571 1.00 0.00 H HETATM 3196 HE2 PTR V 236 352.986 278.137 378.532 1.00 0.00 H ATOM 3197 N GLN V 237 352.224 284.140 373.724 1.00 0.00 N ATOM 3198 CA GLN V 237 352.800 285.248 372.947 1.00 0.00 C ATOM 3199 C GLN V 237 352.896 285.092 371.411 1.00 0.00 C ATOM 3200 O GLN V 237 353.513 285.937 370.746 1.00 0.00 O ATOM 3201 CB GLN V 237 354.202 285.538 373.491 1.00 0.00 C ATOM 3202 CG GLN V 237 354.239 285.868 374.973 1.00 0.00 C ATOM 3203 CD GLN V 237 353.468 287.132 375.304 1.00 0.00 C ATOM 3204 OE1 GLN V 237 353.790 288.218 374.815 1.00 0.00 O ATOM 3205 NE2 GLN V 237 352.442 286.998 376.137 1.00 0.00 N ATOM 3206 H GLN V 237 351.352 284.357 374.214 1.00 0.00 H ATOM 3207 HA GLN V 237 352.150 286.107 373.123 1.00 0.00 H ATOM 3208 1HB GLN V 237 354.843 284.672 373.323 1.00 0.00 H ATOM 3209 2HB GLN V 237 354.636 286.377 372.948 1.00 0.00 H ATOM 3210 1HG GLN V 237 353.796 285.042 375.530 1.00 0.00 H ATOM 3211 2HG GLN V 237 355.275 286.011 375.278 1.00 0.00 H ATOM 3212 1HE2 GLN V 237 351.896 287.797 376.392 1.00 0.00 H ATOM 3213 2HE2 GLN V 237 352.215 286.098 376.511 1.00 0.00 H ATOM 3214 N VAL V 238 352.194 284.094 370.844 1.00 0.00 N ATOM 3215 CA VAL V 238 352.066 283.936 369.382 1.00 0.00 C ATOM 3216 C VAL V 238 350.610 284.011 368.926 1.00 0.00 C ATOM 3217 O VAL V 238 350.322 284.319 367.773 1.00 0.00 O ATOM 3218 CB VAL V 238 352.662 282.587 368.936 1.00 0.00 C ATOM 3219 CG1 VAL V 238 354.151 282.536 369.242 1.00 0.00 C ATOM 3220 CG2 VAL V 238 351.930 281.445 369.625 1.00 0.00 C ATOM 3221 H VAL V 238 351.766 283.426 371.459 1.00 0.00 H ATOM 3222 HA VAL V 238 352.621 284.737 368.895 1.00 0.00 H ATOM 3223 HB VAL V 238 352.552 282.491 367.856 1.00 0.00 H ATOM 3224 1HG1 VAL V 238 354.556 281.576 368.921 1.00 0.00 H ATOM 3225 2HG1 VAL V 238 354.660 283.340 368.711 1.00 0.00 H ATOM 3226 3HG1 VAL V 238 354.307 282.653 370.315 1.00 0.00 H ATOM 3227 1HG2 VAL V 238 352.356 280.495 369.305 1.00 0.00 H ATOM 3228 2HG2 VAL V 238 352.035 281.545 370.705 1.00 0.00 H ATOM 3229 3HG2 VAL V 238 350.874 281.477 369.359 1.00 0.00 H ATOM 3230 N PHE V 239 349.685 283.780 369.847 1.00 0.00 N ATOM 3231 CA PHE V 239 348.270 283.751 369.508 1.00 0.00 C ATOM 3232 C PHE V 239 347.768 285.163 369.272 1.00 0.00 C ATOM 3233 O PHE V 239 347.108 285.447 368.272 1.00 0.00 O ATOM 3234 CB PHE V 239 347.457 283.086 370.620 1.00 0.00 C ATOM 3235 CG PHE V 239 347.842 281.658 370.881 1.00 0.00 C ATOM 3236 CD1 PHE V 239 349.064 281.348 371.458 1.00 0.00 C ATOM 3237 CD2 PHE V 239 346.983 280.621 370.550 1.00 0.00 C ATOM 3238 CE1 PHE V 239 349.420 280.035 371.699 1.00 0.00 C ATOM 3239 CE2 PHE V 239 347.335 279.307 370.791 1.00 0.00 C ATOM 3240 CZ PHE V 239 348.555 279.014 371.366 1.00 0.00 C ATOM 3241 H PHE V 239 349.973 283.552 370.779 1.00 0.00 H ATOM 3242 HA PHE V 239 348.132 283.163 368.601 1.00 0.00 H ATOM 3243 1HB PHE V 239 347.580 283.646 371.545 1.00 0.00 H ATOM 3244 2HB PHE V 239 346.399 283.111 370.361 1.00 0.00 H ATOM 3245 HD1 PHE V 239 349.748 282.156 371.723 1.00 0.00 H ATOM 3246 HD2 PHE V 239 346.019 280.852 370.096 1.00 0.00 H ATOM 3247 HE1 PHE V 239 350.384 279.806 372.153 1.00 0.00 H ATOM 3248 HE2 PHE V 239 346.650 278.501 370.526 1.00 0.00 H ATOM 3249 HZ PHE V 239 348.834 277.978 371.554 1.00 0.00 H ATOM 3250 N GLN V 240 348.122 286.079 370.175 1.00 0.00 N ATOM 3251 CA GLN V 240 347.566 287.421 370.104 1.00 0.00 C ATOM 3252 C GLN V 240 348.155 288.168 368.923 1.00 0.00 C ATOM 3253 O GLN V 240 347.512 289.032 368.337 1.00 0.00 O ATOM 3254 CB GLN V 240 347.802 288.180 371.407 1.00 0.00 C ATOM 3255 CG GLN V 240 347.022 287.596 372.574 1.00 0.00 C ATOM 3256 CD GLN V 240 347.248 288.324 373.876 1.00 0.00 C ATOM 3257 OE1 GLN V 240 348.050 289.264 373.966 1.00 0.00 O ATOM 3258 NE2 GLN V 240 346.541 287.885 374.909 1.00 0.00 N ATOM 3259 H GLN V 240 348.752 285.835 370.923 1.00 0.00 H ATOM 3260 HA GLN V 240 346.489 287.342 369.951 1.00 0.00 H ATOM 3261 1HB GLN V 240 348.863 288.161 371.654 1.00 0.00 H ATOM 3262 2HB GLN V 240 347.511 289.226 371.279 1.00 0.00 H ATOM 3263 1HG GLN V 240 345.965 287.649 372.338 1.00 0.00 H ATOM 3264 2HG GLN V 240 347.318 286.554 372.713 1.00 0.00 H ATOM 3265 1HE2 GLN V 240 346.637 288.314 375.805 1.00 0.00 H ATOM 3266 2HE2 GLN V 240 345.901 287.088 374.793 1.00 0.00 H ATOM 3267 N LYS V 241 349.372 287.801 368.535 1.00 0.00 N ATOM 3268 CA LYS V 241 349.960 288.378 367.343 1.00 0.00 C ATOM 3269 C LYS V 241 349.197 287.895 366.128 1.00 0.00 C ATOM 3270 O LYS V 241 348.892 288.684 365.229 1.00 0.00 O ATOM 3271 CB LYS V 241 351.417 287.962 367.227 1.00 0.00 C ATOM 3272 CG LYS V 241 352.369 288.570 368.235 1.00 0.00 C ATOM 3273 CD LYS V 241 353.786 288.045 367.996 1.00 0.00 C ATOM 3274 CE LYS V 241 354.811 288.690 368.917 1.00 0.00 C ATOM 3275 NZ LYS V 241 354.424 288.543 370.351 1.00 0.00 N ATOM 3276 H LYS V 241 349.896 287.132 369.078 1.00 0.00 H ATOM 3277 HA LYS V 241 349.883 289.464 367.395 1.00 0.00 H ATOM 3278 1HB LYS V 241 351.471 286.888 367.370 1.00 0.00 H ATOM 3279 2HB LYS V 241 351.785 288.175 366.223 1.00 0.00 H ATOM 3280 1HG LYS V 241 352.358 289.655 368.150 1.00 0.00 H ATOM 3281 2HG LYS V 241 352.055 288.289 369.242 1.00 0.00 H ATOM 3282 1HD LYS V 241 353.796 286.963 368.167 1.00 0.00 H ATOM 3283 2HD LYS V 241 354.071 288.223 366.959 1.00 0.00 H ATOM 3284 1HE LYS V 241 355.771 288.195 368.763 1.00 0.00 H ATOM 3285 2HE LYS V 241 354.913 289.748 368.679 1.00 0.00 H ATOM 3286 1HZ LYS V 241 355.127 288.959 370.939 1.00 0.00 H ATOM 3287 2HZ LYS V 241 353.544 289.003 370.501 1.00 0.00 H ATOM 3288 3HZ LYS V 241 354.310 287.541 370.596 1.00 0.00 H ATOM 3289 N ALA V 242 348.792 286.622 366.120 1.00 0.00 N ATOM 3290 CA ALA V 242 348.062 286.144 364.963 1.00 0.00 C ATOM 3291 C ALA V 242 346.775 286.949 364.839 1.00 0.00 C ATOM 3292 O ALA V 242 346.314 287.233 363.734 1.00 0.00 O ATOM 3293 CB ALA V 242 347.786 284.653 365.089 1.00 0.00 C ATOM 3294 H ALA V 242 348.975 285.986 366.883 1.00 0.00 H ATOM 3295 HA ALA V 242 348.677 286.316 364.079 1.00 0.00 H ATOM 3296 1HB ALA V 242 347.236 284.310 364.212 1.00 0.00 H ATOM 3297 2HB ALA V 242 348.730 284.113 365.160 1.00 0.00 H ATOM 3298 3HB ALA V 242 347.194 284.467 365.983 1.00 0.00 H HETATM 3299 N TPO V 243 346.159 287.337 365.969 1.00 0.00 N HETATM 3300 CA TPO V 243 344.923 288.122 365.962 1.00 0.00 C HETATM 3301 C TPO V 243 345.143 289.451 365.242 1.00 0.00 C HETATM 3302 O TPO V 243 344.371 289.825 364.358 1.00 0.00 O HETATM 3303 CB TPO V 243 344.414 288.380 367.392 1.00 0.00 C HETATM 3304 OG1 TPO V 243 344.044 287.136 368.002 1.00 0.00 O HETATM 3305 CG2 TPO V 243 343.209 289.307 367.370 1.00 0.00 C HETATM 3306 P TPO V 243 343.279 287.115 369.422 1.00 0.00 P HETATM 3307 O1P TPO V 243 343.032 285.628 369.790 1.00 0.00 O HETATM 3308 O2P TPO V 243 341.947 287.887 369.239 1.00 0.00 O HETATM 3309 O3P TPO V 243 344.205 287.811 370.454 1.00 0.00 O HETATM 3310 H TPO V 243 346.570 287.075 366.853 1.00 0.00 H HETATM 3311 HA TPO V 243 344.160 287.560 365.422 1.00 0.00 H HETATM 3312 HB TPO V 243 345.207 288.837 367.984 1.00 0.00 H HETATM 3313 1HG2 TPO V 243 342.863 289.479 368.390 1.00 0.00 H HETATM 3314 2HG2 TPO V 243 343.490 290.258 366.917 1.00 0.00 H HETATM 3315 3HG2 TPO V 243 342.409 288.851 366.788 1.00 0.00 H ATOM 3316 N ASP V 244 346.200 290.175 365.616 1.00 0.00 N ATOM 3317 CA ASP V 244 346.466 291.476 365.018 1.00 0.00 C ATOM 3318 C ASP V 244 346.666 291.333 363.502 1.00 0.00 C ATOM 3319 O ASP V 244 346.168 292.151 362.719 1.00 0.00 O ATOM 3320 CB ASP V 244 347.701 292.106 365.661 1.00 0.00 C ATOM 3321 CG ASP V 244 347.490 292.665 367.121 1.00 0.00 C ATOM 3322 OD1 ASP V 244 346.375 292.825 367.590 1.00 0.00 O ATOM 3323 OD2 ASP V 244 348.494 292.957 367.741 1.00 0.00 O ATOM 3324 H ASP V 244 346.825 289.815 366.339 1.00 0.00 H ATOM 3325 HA ASP V 244 345.609 292.125 365.193 1.00 0.00 H ATOM 3326 1HB ASP V 244 348.494 291.356 365.697 1.00 0.00 H ATOM 3327 2HB ASP V 244 348.060 292.915 365.024 1.00 0.00 H ATOM 3328 N HIS V 245 347.333 290.253 363.079 1.00 0.00 N ATOM 3329 CA HIS V 245 347.612 290.079 361.661 1.00 0.00 C ATOM 3330 C HIS V 245 346.360 289.549 360.951 1.00 0.00 C ATOM 3331 O HIS V 245 346.114 289.878 359.788 1.00 0.00 O ATOM 3332 CB HIS V 245 348.789 289.123 361.448 1.00 0.00 C ATOM 3333 CG HIS V 245 350.069 289.597 362.064 1.00 0.00 C ATOM 3334 ND1 HIS V 245 350.646 290.807 361.741 1.00 0.00 N ATOM 3335 CD2 HIS V 245 350.883 289.024 362.981 1.00 0.00 C ATOM 3336 CE1 HIS V 245 351.761 290.958 362.436 1.00 0.00 C ATOM 3337 NE2 HIS V 245 351.926 289.891 363.195 1.00 0.00 N ATOM 3338 H HIS V 245 347.698 289.583 363.758 1.00 0.00 H ATOM 3339 HA HIS V 245 347.857 291.045 361.219 1.00 0.00 H ATOM 3340 1HB HIS V 245 348.547 288.147 361.871 1.00 0.00 H ATOM 3341 2HB HIS V 245 348.956 288.984 360.380 1.00 0.00 H ATOM 3342 HD1 HIS V 245 350.255 291.509 361.145 1.00 0.00 H ATOM 3343 HD2 HIS V 245 350.840 288.077 363.520 1.00 0.00 H ATOM 3344 HE1 HIS V 245 352.367 291.857 362.323 1.00 0.00 H ATOM 3345 N ALA V 246 345.551 288.742 361.654 1.00 0.00 N ATOM 3346 CA ALA V 246 344.329 288.189 361.090 1.00 0.00 C ATOM 3347 C ALA V 246 343.414 289.322 360.803 1.00 0.00 C ATOM 3348 O ALA V 246 342.810 289.368 359.741 1.00 0.00 O ATOM 3349 CB ALA V 246 343.684 287.177 362.019 1.00 0.00 C ATOM 3350 H ALA V 246 345.796 288.510 362.606 1.00 0.00 H ATOM 3351 HA ALA V 246 344.549 287.729 360.142 1.00 0.00 H ATOM 3352 1HB ALA V 246 342.787 286.804 361.556 1.00 0.00 H ATOM 3353 2HB ALA V 246 344.373 286.355 362.203 1.00 0.00 H ATOM 3354 3HB ALA V 246 343.433 287.648 362.955 1.00 0.00 H ATOM 3355 N THR V 247 343.384 290.298 361.701 1.00 0.00 N ATOM 3356 CA THR V 247 342.506 291.420 361.517 1.00 0.00 C ATOM 3357 C THR V 247 342.848 292.083 360.207 1.00 0.00 C ATOM 3358 O THR V 247 341.961 292.312 359.395 1.00 0.00 O ATOM 3359 CB THR V 247 342.616 292.429 362.675 1.00 0.00 C ATOM 3360 OG1 THR V 247 342.242 291.793 363.903 1.00 0.00 O ATOM 3361 CG2 THR V 247 341.708 293.624 362.429 1.00 0.00 C ATOM 3362 H THR V 247 343.947 290.223 362.548 1.00 0.00 H ATOM 3363 HA THR V 247 341.483 291.070 361.465 1.00 0.00 H ATOM 3364 HB THR V 247 343.647 292.774 362.759 1.00 0.00 H ATOM 3365 HG1 THR V 247 342.829 291.052 364.071 1.00 0.00 H ATOM 3366 1HG2 THR V 247 341.800 294.327 363.257 1.00 0.00 H ATOM 3367 2HG2 THR V 247 341.998 294.117 361.501 1.00 0.00 H ATOM 3368 3HG2 THR V 247 340.676 293.287 362.353 1.00 0.00 H ATOM 3369 N THR V 248 344.126 292.319 359.945 1.00 0.00 N ATOM 3370 CA THR V 248 344.484 292.907 358.665 1.00 0.00 C ATOM 3371 C THR V 248 344.083 292.042 357.488 1.00 0.00 C ATOM 3372 O THR V 248 343.499 292.533 356.520 1.00 0.00 O ATOM 3373 CB THR V 248 345.998 293.183 358.597 1.00 0.00 C ATOM 3374 OG1 THR V 248 346.360 294.126 359.614 1.00 0.00 O ATOM 3375 CG2 THR V 248 346.378 293.741 357.234 1.00 0.00 C ATOM 3376 H THR V 248 344.833 292.123 360.657 1.00 0.00 H ATOM 3377 HA THR V 248 343.971 293.861 358.571 1.00 0.00 H ATOM 3378 HB THR V 248 346.544 292.256 358.769 1.00 0.00 H ATOM 3379 HG1 THR V 248 346.267 293.717 360.477 1.00 0.00 H ATOM 3380 1HG2 THR V 248 347.451 293.929 357.204 1.00 0.00 H ATOM 3381 2HG2 THR V 248 346.114 293.021 356.460 1.00 0.00 H ATOM 3382 3HG2 THR V 248 345.842 294.673 357.060 1.00 0.00 H ATOM 3383 N ALA V 249 344.373 290.749 357.564 1.00 0.00 N ATOM 3384 CA ALA V 249 344.054 289.874 356.448 1.00 0.00 C ATOM 3385 C ALA V 249 342.563 289.858 356.164 1.00 0.00 C ATOM 3386 O ALA V 249 342.135 289.976 355.017 1.00 0.00 O ATOM 3387 CB ALA V 249 344.516 288.481 356.778 1.00 0.00 C ATOM 3388 H ALA V 249 344.842 290.387 358.396 1.00 0.00 H ATOM 3389 HA ALA V 249 344.573 290.241 355.564 1.00 0.00 H ATOM 3390 1HB ALA V 249 344.321 287.811 355.969 1.00 0.00 H ATOM 3391 2HB ALA V 249 345.564 288.538 356.963 1.00 0.00 H ATOM 3392 3HB ALA V 249 344.005 288.127 357.668 1.00 0.00 H ATOM 3393 N LEU V 250 341.775 289.822 357.220 1.00 0.00 N ATOM 3394 CA LEU V 250 340.340 289.768 357.112 1.00 0.00 C ATOM 3395 C LEU V 250 339.823 290.996 356.407 1.00 0.00 C ATOM 3396 O LEU V 250 338.975 290.889 355.528 1.00 0.00 O ATOM 3397 CB LEU V 250 339.702 289.653 358.502 1.00 0.00 C ATOM 3398 CG LEU V 250 339.895 288.308 359.214 1.00 0.00 C ATOM 3399 CD1 LEU V 250 339.532 288.455 360.685 1.00 0.00 C ATOM 3400 CD2 LEU V 250 339.034 287.250 358.541 1.00 0.00 C ATOM 3401 H LEU V 250 342.195 289.785 358.145 1.00 0.00 H ATOM 3402 HA LEU V 250 340.062 288.882 356.545 1.00 0.00 H ATOM 3403 1HB LEU V 250 340.120 290.429 359.141 1.00 0.00 H ATOM 3404 2HB LEU V 250 338.630 289.828 358.408 1.00 0.00 H ATOM 3405 HG LEU V 250 340.943 288.013 359.157 1.00 0.00 H ATOM 3406 1HD1 LEU V 250 339.669 287.500 361.191 1.00 0.00 H ATOM 3407 2HD1 LEU V 250 340.176 289.205 361.146 1.00 0.00 H ATOM 3408 3HD1 LEU V 250 338.492 288.766 360.774 1.00 0.00 H ATOM 3409 1HD2 LEU V 250 339.172 286.293 359.047 1.00 0.00 H ATOM 3410 2HD2 LEU V 250 337.985 287.543 358.599 1.00 0.00 H ATOM 3411 3HD2 LEU V 250 339.327 287.153 357.496 1.00 0.00 H ATOM 3412 N LEU V 251 340.341 292.170 356.773 1.00 0.00 N ATOM 3413 CA LEU V 251 339.870 293.416 356.192 1.00 0.00 C ATOM 3414 C LEU V 251 340.200 293.420 354.692 1.00 0.00 C ATOM 3415 O LEU V 251 339.363 293.775 353.855 1.00 0.00 O ATOM 3416 CB LEU V 251 340.522 294.617 356.889 1.00 0.00 C ATOM 3417 CG LEU V 251 340.090 294.859 358.341 1.00 0.00 C ATOM 3418 CD1 LEU V 251 340.964 295.942 358.958 1.00 0.00 C ATOM 3419 CD2 LEU V 251 338.621 295.257 358.374 1.00 0.00 C ATOM 3420 H LEU V 251 341.066 292.199 357.485 1.00 0.00 H ATOM 3421 HA LEU V 251 338.792 293.486 356.316 1.00 0.00 H ATOM 3422 1HB LEU V 251 341.602 294.478 356.884 1.00 0.00 H ATOM 3423 2HB LEU V 251 340.290 295.518 356.320 1.00 0.00 H ATOM 3424 HG LEU V 251 340.232 293.946 358.920 1.00 0.00 H ATOM 3425 1HD1 LEU V 251 340.657 296.113 359.990 1.00 0.00 H ATOM 3426 2HD1 LEU V 251 342.006 295.623 358.939 1.00 0.00 H ATOM 3427 3HD1 LEU V 251 340.856 296.865 358.389 1.00 0.00 H ATOM 3428 1HD2 LEU V 251 338.314 295.428 359.406 1.00 0.00 H ATOM 3429 2HD2 LEU V 251 338.479 296.170 357.797 1.00 0.00 H ATOM 3430 3HD2 LEU V 251 338.018 294.457 357.943 1.00 0.00 H ATOM 3431 N HIS V 252 341.383 292.898 354.343 1.00 0.00 N ATOM 3432 CA HIS V 252 341.850 292.853 352.960 1.00 0.00 C ATOM 3433 C HIS V 252 341.018 291.927 352.085 1.00 0.00 C ATOM 3434 O HIS V 252 340.978 292.085 350.863 1.00 0.00 O ATOM 3435 CB HIS V 252 343.316 292.412 352.908 1.00 0.00 C ATOM 3436 CG HIS V 252 344.276 293.459 353.380 1.00 0.00 C ATOM 3437 ND1 HIS V 252 345.644 293.316 353.273 1.00 0.00 N ATOM 3438 CD2 HIS V 252 344.067 294.665 353.959 1.00 0.00 C ATOM 3439 CE1 HIS V 252 346.235 294.391 353.767 1.00 0.00 C ATOM 3440 NE2 HIS V 252 345.301 295.223 354.190 1.00 0.00 N ATOM 3441 H HIS V 252 342.013 292.574 355.077 1.00 0.00 H ATOM 3442 HA HIS V 252 341.799 293.851 352.532 1.00 0.00 H ATOM 3443 1HB HIS V 252 343.451 291.523 353.526 1.00 0.00 H ATOM 3444 2HB HIS V 252 343.579 292.143 351.886 1.00 0.00 H ATOM 3445 HD2 HIS V 252 343.101 295.109 354.199 1.00 0.00 H ATOM 3446 HE1 HIS V 252 347.310 294.561 353.817 1.00 0.00 H ATOM 3447 HE2 HIS V 252 345.461 296.125 354.615 1.00 0.00 H ATOM 3448 N TYR V 253 340.354 290.956 352.703 1.00 0.00 N ATOM 3449 CA TYR V 253 339.530 290.020 351.964 1.00 0.00 C ATOM 3450 C TYR V 253 338.040 290.327 351.992 1.00 0.00 C ATOM 3451 O TYR V 253 337.256 289.503 351.535 1.00 0.00 O ATOM 3452 CB TYR V 253 339.772 288.605 352.494 1.00 0.00 C ATOM 3453 CG TYR V 253 341.229 288.201 352.513 1.00 0.00 C ATOM 3454 CD1 TYR V 253 341.723 287.437 353.560 1.00 0.00 C ATOM 3455 CD2 TYR V 253 342.072 288.594 351.484 1.00 0.00 C ATOM 3456 CE1 TYR V 253 343.054 287.068 353.578 1.00 0.00 C ATOM 3457 CE2 TYR V 253 343.403 288.225 351.502 1.00 0.00 C ATOM 3458 CZ TYR V 253 343.894 287.465 352.543 1.00 0.00 C ATOM 3459 OH TYR V 253 345.220 287.097 352.561 1.00 0.00 O ATOM 3460 H TYR V 253 340.496 290.810 353.701 1.00 0.00 H ATOM 3461 HA TYR V 253 339.840 290.063 350.922 1.00 0.00 H ATOM 3462 1HB TYR V 253 339.383 288.525 353.510 1.00 0.00 H ATOM 3463 2HB TYR V 253 339.228 287.889 351.878 1.00 0.00 H ATOM 3464 HD1 TYR V 253 341.061 287.128 354.369 1.00 0.00 H ATOM 3465 HD2 TYR V 253 341.684 289.196 350.662 1.00 0.00 H ATOM 3466 HE1 TYR V 253 343.442 286.467 354.400 1.00 0.00 H ATOM 3467 HE2 TYR V 253 344.065 288.535 350.693 1.00 0.00 H ATOM 3468 HH TYR V 253 345.668 287.485 351.806 1.00 0.00 H ATOM 3469 N GLN V 254 337.606 291.496 352.472 1.00 0.00 N ATOM 3470 CA GLN V 254 336.149 291.710 352.498 1.00 0.00 C ATOM 3471 C GLN V 254 335.654 292.109 351.109 1.00 0.00 C ATOM 3472 O GLN V 254 335.405 293.279 350.823 1.00 0.00 O ATOM 3473 CB GLN V 254 335.770 292.785 353.520 1.00 0.00 C ATOM 3474 CG GLN V 254 336.251 292.498 354.932 1.00 0.00 C ATOM 3475 CD GLN V 254 335.523 291.327 355.564 1.00 0.00 C ATOM 3476 OE1 GLN V 254 334.308 291.372 355.773 1.00 0.00 O ATOM 3477 NE2 GLN V 254 336.264 290.268 355.874 1.00 0.00 N ATOM 3478 H GLN V 254 338.255 292.209 352.822 1.00 0.00 H ATOM 3479 HA GLN V 254 335.663 290.772 352.771 1.00 0.00 H ATOM 3480 1HB GLN V 254 336.187 293.743 353.211 1.00 0.00 H ATOM 3481 2HB GLN V 254 334.686 292.893 353.549 1.00 0.00 H ATOM 3482 1HG GLN V 254 337.315 292.263 354.902 1.00 0.00 H ATOM 3483 2HG GLN V 254 336.080 293.380 355.549 1.00 0.00 H ATOM 3484 1HE2 GLN V 254 335.839 289.465 356.293 1.00 0.00 H ATOM 3485 2HE2 GLN V 254 337.247 290.273 355.687 1.00 0.00 H ATOM 3486 N LEU V 255 335.525 291.110 350.251 1.00 0.00 N ATOM 3487 CA LEU V 255 335.176 291.290 348.856 1.00 0.00 C ATOM 3488 C LEU V 255 333.686 291.521 348.652 1.00 0.00 C ATOM 3489 O LEU V 255 332.867 290.985 349.392 1.00 0.00 O ATOM 3490 CB LEU V 255 335.618 290.062 348.050 1.00 0.00 C ATOM 3491 CG LEU V 255 337.124 289.772 348.050 1.00 0.00 C ATOM 3492 CD1 LEU V 255 337.393 288.479 347.294 1.00 0.00 C ATOM 3493 CD2 LEU V 255 337.866 290.940 347.418 1.00 0.00 C ATOM 3494 H LEU V 255 335.778 290.190 350.602 1.00 0.00 H ATOM 3495 HA LEU V 255 335.748 292.143 348.508 1.00 0.00 H ATOM 3496 1HB LEU V 255 335.111 289.184 348.448 1.00 0.00 H ATOM 3497 2HB LEU V 255 335.307 290.196 347.014 1.00 0.00 H ATOM 3498 HG LEU V 255 337.468 289.637 349.076 1.00 0.00 H ATOM 3499 1HD1 LEU V 255 338.464 288.273 347.295 1.00 0.00 H ATOM 3500 2HD1 LEU V 255 336.866 287.657 347.780 1.00 0.00 H ATOM 3501 3HD1 LEU V 255 337.044 288.578 346.267 1.00 0.00 H ATOM 3502 1HD2 LEU V 255 338.937 290.735 347.419 1.00 0.00 H ATOM 3503 2HD2 LEU V 255 337.524 291.076 346.392 1.00 0.00 H ATOM 3504 3HD2 LEU V 255 337.670 291.848 347.988 1.00 0.00 H ATOM 3505 N PRO V 256 333.305 292.283 347.611 1.00 0.00 N ATOM 3506 CA PRO V 256 331.943 292.579 347.175 1.00 0.00 C ATOM 3507 C PRO V 256 331.264 291.368 346.511 1.00 0.00 C ATOM 3508 O PRO V 256 330.075 291.399 346.182 1.00 0.00 O ATOM 3509 CB PRO V 256 332.169 293.734 346.190 1.00 0.00 C ATOM 3510 CG PRO V 256 333.558 293.523 345.645 1.00 0.00 C ATOM 3511 CD PRO V 256 334.338 292.994 346.785 1.00 0.00 C ATOM 3512 HA PRO V 256 331.353 292.927 348.042 1.00 0.00 H ATOM 3513 1HB PRO V 256 331.427 293.705 345.406 1.00 0.00 H ATOM 3514 2HB PRO V 256 332.037 294.695 346.715 1.00 0.00 H ATOM 3515 1HG PRO V 256 333.519 292.814 344.805 1.00 0.00 H ATOM 3516 2HG PRO V 256 333.980 294.450 345.247 1.00 0.00 H ATOM 3517 1HD PRO V 256 335.094 292.342 346.362 1.00 0.00 H ATOM 3518 2HD PRO V 256 334.774 293.821 347.371 1.00 0.00 H ATOM 3519 N GLN V 257 332.040 290.316 346.254 1.00 0.00 N ATOM 3520 CA GLN V 257 331.562 289.111 345.593 1.00 0.00 C ATOM 3521 C GLN V 257 332.380 287.884 345.991 1.00 0.00 C ATOM 3522 O GLN V 257 333.490 288.010 346.487 1.00 0.00 O ATOM 3523 CB GLN V 257 331.597 289.290 344.073 1.00 0.00 C ATOM 3524 CG GLN V 257 332.991 289.490 343.502 1.00 0.00 C ATOM 3525 CD GLN V 257 332.985 289.612 341.990 1.00 0.00 C ATOM 3526 OE1 GLN V 257 332.241 288.910 341.300 1.00 0.00 O ATOM 3527 NE2 GLN V 257 333.815 290.507 341.467 1.00 0.00 N ATOM 3528 H GLN V 257 333.002 290.334 346.548 1.00 0.00 H ATOM 3529 HA GLN V 257 330.529 288.941 345.900 1.00 0.00 H ATOM 3530 1HB GLN V 257 331.160 288.414 343.593 1.00 0.00 H ATOM 3531 2HB GLN V 257 330.992 290.152 343.794 1.00 0.00 H ATOM 3532 1HG GLN V 257 333.414 290.405 343.918 1.00 0.00 H ATOM 3533 2HG GLN V 257 333.610 288.635 343.774 1.00 0.00 H ATOM 3534 1HE2 GLN V 257 333.855 290.632 340.474 1.00 0.00 H ATOM 3535 2HE2 GLN V 257 334.401 291.056 342.063 1.00 0.00 H ATOM 3536 N MET V 258 331.806 286.698 345.765 1.00 0.00 N ATOM 3537 CA MET V 258 332.482 285.409 345.939 1.00 0.00 C ATOM 3538 C MET V 258 332.979 285.140 347.363 1.00 0.00 C ATOM 3539 O MET V 258 334.173 285.313 347.626 1.00 0.00 O ATOM 3540 CB MET V 258 333.652 285.317 344.961 1.00 0.00 C ATOM 3541 CG MET V 258 333.248 285.320 343.493 1.00 0.00 C ATOM 3542 SD MET V 258 334.649 285.068 342.386 1.00 0.00 S ATOM 3543 CE MET V 258 335.476 286.650 342.521 1.00 0.00 C ATOM 3544 H MET V 258 330.866 286.693 345.403 1.00 0.00 H ATOM 3545 HA MET V 258 331.786 284.635 345.639 1.00 0.00 H ATOM 3546 1HB MET V 258 334.327 286.156 345.123 1.00 0.00 H ATOM 3547 2HB MET V 258 334.214 284.402 345.151 1.00 0.00 H ATOM 3548 1HG MET V 258 332.521 284.528 343.315 1.00 0.00 H ATOM 3549 2HG MET V 258 332.781 286.273 343.246 1.00 0.00 H ATOM 3550 1HE MET V 258 336.366 286.651 341.892 1.00 0.00 H ATOM 3551 2HE MET V 258 334.801 287.443 342.198 1.00 0.00 H ATOM 3552 3HE MET V 258 335.766 286.821 343.559 1.00 0.00 H ATOM 3553 N PRO V 259 332.144 284.615 348.282 1.00 0.00 N ATOM 3554 CA PRO V 259 332.539 284.277 349.633 1.00 0.00 C ATOM 3555 C PRO V 259 333.572 283.158 349.570 1.00 0.00 C ATOM 3556 O PRO V 259 334.378 282.987 350.470 1.00 0.00 O ATOM 3557 CB PRO V 259 331.230 283.822 350.286 1.00 0.00 C ATOM 3558 CG PRO V 259 330.361 283.441 349.137 1.00 0.00 C ATOM 3559 CD PRO V 259 330.715 284.427 348.056 1.00 0.00 C ATOM 3560 HA PRO V 259 332.951 285.169 350.121 1.00 0.00 H ATOM 3561 1HB PRO V 259 331.423 282.984 350.972 1.00 0.00 H ATOM 3562 2HB PRO V 259 330.806 284.639 350.889 1.00 0.00 H ATOM 3563 1HG PRO V 259 330.558 282.400 348.841 1.00 0.00 H ATOM 3564 2HG PRO V 259 329.301 283.493 349.428 1.00 0.00 H ATOM 3565 1HD PRO V 259 330.505 283.985 347.071 1.00 0.00 H ATOM 3566 2HD PRO V 259 330.134 285.351 348.198 1.00 0.00 H ATOM 3567 N ASP V 260 333.587 282.417 348.459 1.00 0.00 N ATOM 3568 CA ASP V 260 334.550 281.347 348.262 1.00 0.00 C ATOM 3569 C ASP V 260 335.953 281.926 348.242 1.00 0.00 C ATOM 3570 O ASP V 260 336.900 281.321 348.737 1.00 0.00 O ATOM 3571 CB ASP V 260 334.240 280.619 346.946 1.00 0.00 C ATOM 3572 CG ASP V 260 334.938 279.252 346.749 1.00 0.00 C ATOM 3573 OD1 ASP V 260 334.619 278.334 347.455 1.00 0.00 O ATOM 3574 OD2 ASP V 260 335.783 279.151 345.882 1.00 0.00 O ATOM 3575 H ASP V 260 332.905 282.581 347.736 1.00 0.00 H ATOM 3576 HA ASP V 260 334.492 280.647 349.092 1.00 0.00 H ATOM 3577 1HB ASP V 260 333.163 280.461 346.880 1.00 0.00 H ATOM 3578 2HB ASP V 260 334.521 281.265 346.114 1.00 0.00 H ATOM 3579 N VAL V 261 336.096 283.133 347.699 1.00 0.00 N ATOM 3580 CA VAL V 261 337.397 283.749 347.602 1.00 0.00 C ATOM 3581 C VAL V 261 337.722 284.413 348.917 1.00 0.00 C ATOM 3582 O VAL V 261 338.845 284.291 349.407 1.00 0.00 O ATOM 3583 CB VAL V 261 337.431 284.789 346.467 1.00 0.00 C ATOM 3584 CG1 VAL V 261 338.760 285.528 346.461 1.00 0.00 C ATOM 3585 CG2 VAL V 261 337.188 284.104 345.130 1.00 0.00 C ATOM 3586 H VAL V 261 335.290 283.657 347.375 1.00 0.00 H ATOM 3587 HA VAL V 261 338.136 282.967 347.420 1.00 0.00 H ATOM 3588 HB VAL V 261 336.651 285.531 346.643 1.00 0.00 H ATOM 3589 1HG1 VAL V 261 338.766 286.260 345.652 1.00 0.00 H ATOM 3590 2HG1 VAL V 261 338.896 286.040 347.413 1.00 0.00 H ATOM 3591 3HG1 VAL V 261 339.572 284.817 346.311 1.00 0.00 H ATOM 3592 1HG2 VAL V 261 337.212 284.846 344.332 1.00 0.00 H ATOM 3593 2HG2 VAL V 261 337.964 283.359 344.957 1.00 0.00 H ATOM 3594 3HG2 VAL V 261 336.213 283.617 345.143 1.00 0.00 H ATOM 3595 N VAL V 262 336.724 285.070 349.517 1.00 0.00 N ATOM 3596 CA VAL V 262 336.939 285.756 350.793 1.00 0.00 C ATOM 3597 C VAL V 262 337.488 284.775 351.818 1.00 0.00 C ATOM 3598 O VAL V 262 338.530 285.005 352.450 1.00 0.00 O ATOM 3599 CB VAL V 262 335.582 286.249 351.367 1.00 0.00 C ATOM 3600 CG1 VAL V 262 335.763 286.771 352.813 1.00 0.00 C ATOM 3601 CG2 VAL V 262 334.989 287.289 350.464 1.00 0.00 C ATOM 3602 H VAL V 262 335.815 285.110 349.051 1.00 0.00 H ATOM 3603 HA VAL V 262 337.633 286.585 350.652 1.00 0.00 H ATOM 3604 HB VAL V 262 334.905 285.407 351.424 1.00 0.00 H ATOM 3605 1HG1 VAL V 262 334.810 287.080 353.212 1.00 0.00 H ATOM 3606 2HG1 VAL V 262 336.170 285.975 353.434 1.00 0.00 H ATOM 3607 3HG1 VAL V 262 336.441 287.610 352.825 1.00 0.00 H ATOM 3608 1HG2 VAL V 262 334.029 287.611 350.853 1.00 0.00 H ATOM 3609 2HG2 VAL V 262 335.649 288.115 350.420 1.00 0.00 H ATOM 3610 3HG2 VAL V 262 334.855 286.873 349.464 1.00 0.00 H ATOM 3611 N VAL V 263 336.802 283.646 351.932 1.00 0.00 N ATOM 3612 CA VAL V 263 337.124 282.670 352.937 1.00 0.00 C ATOM 3613 C VAL V 263 338.345 281.854 352.601 1.00 0.00 C ATOM 3614 O VAL V 263 339.241 281.727 353.433 1.00 0.00 O ATOM 3615 CB VAL V 263 335.928 281.720 353.140 1.00 0.00 C ATOM 3616 CG1 VAL V 263 336.284 280.619 354.127 1.00 0.00 C ATOM 3617 CG2 VAL V 263 334.718 282.506 353.621 1.00 0.00 C ATOM 3618 H VAL V 263 335.993 283.484 351.330 1.00 0.00 H ATOM 3619 HA VAL V 263 337.303 283.196 353.868 1.00 0.00 H ATOM 3620 HB VAL V 263 335.695 281.237 352.190 1.00 0.00 H ATOM 3621 1HG1 VAL V 263 335.428 279.956 354.258 1.00 0.00 H ATOM 3622 2HG1 VAL V 263 337.130 280.047 353.746 1.00 0.00 H ATOM 3623 3HG1 VAL V 263 336.548 281.062 355.087 1.00 0.00 H ATOM 3624 1HG2 VAL V 263 333.876 281.828 353.761 1.00 0.00 H ATOM 3625 2HG2 VAL V 263 334.953 282.993 354.567 1.00 0.00 H ATOM 3626 3HG2 VAL V 263 334.456 283.260 352.879 1.00 0.00 H ATOM 3627 N ARG V 264 338.425 281.323 351.381 1.00 0.00 N ATOM 3628 CA ARG V 264 339.540 280.463 351.048 1.00 0.00 C ATOM 3629 C ARG V 264 340.844 281.256 351.037 1.00 0.00 C ATOM 3630 O ARG V 264 341.903 280.700 351.345 1.00 0.00 O ATOM 3631 CB ARG V 264 339.325 279.810 349.690 1.00 0.00 C ATOM 3632 CG ARG V 264 338.176 278.816 349.633 1.00 0.00 C ATOM 3633 CD ARG V 264 337.951 278.314 348.254 1.00 0.00 C ATOM 3634 NE ARG V 264 339.040 277.462 347.802 1.00 0.00 N ATOM 3635 CZ ARG V 264 339.139 276.938 346.565 1.00 0.00 C ATOM 3636 NH1 ARG V 264 338.210 277.187 345.669 1.00 0.00 N ATOM 3637 NH2 ARG V 264 340.171 276.174 346.252 1.00 0.00 N ATOM 3638 H ARG V 264 337.705 281.476 350.675 1.00 0.00 H ATOM 3639 HA ARG V 264 339.609 279.690 351.817 1.00 0.00 H ATOM 3640 1HB ARG V 264 339.133 280.579 348.943 1.00 0.00 H ATOM 3641 2HB ARG V 264 340.231 279.283 349.392 1.00 0.00 H ATOM 3642 1HG ARG V 264 338.399 277.964 350.276 1.00 0.00 H ATOM 3643 2HG ARG V 264 337.260 279.298 349.976 1.00 0.00 H ATOM 3644 1HD ARG V 264 337.029 277.734 348.223 1.00 0.00 H ATOM 3645 2HD ARG V 264 337.872 279.157 347.568 1.00 0.00 H ATOM 3646 HE ARG V 264 339.774 277.248 348.464 1.00 0.00 H ATOM 3647 1HH1 ARG V 264 337.421 277.772 345.909 1.00 0.00 H ATOM 3648 2HH1 ARG V 264 338.284 276.795 344.742 1.00 0.00 H ATOM 3649 1HH2 ARG V 264 340.885 275.982 346.941 1.00 0.00 H ATOM 3650 2HH2 ARG V 264 340.245 275.781 345.325 1.00 0.00 H ATOM 3651 N SER V 265 340.784 282.566 350.726 1.00 0.00 N ATOM 3652 CA SER V 265 341.976 283.401 350.801 1.00 0.00 C ATOM 3653 C SER V 265 342.472 283.438 352.237 1.00 0.00 C ATOM 3654 O SER V 265 343.667 283.286 352.483 1.00 0.00 O ATOM 3655 CB SER V 265 341.678 284.804 350.310 1.00 0.00 C ATOM 3656 OG SER V 265 341.370 284.804 348.943 1.00 0.00 O ATOM 3657 H SER V 265 339.914 282.993 350.416 1.00 0.00 H ATOM 3658 HA SER V 265 342.750 282.971 350.168 1.00 0.00 H ATOM 3659 1HB SER V 265 340.842 285.217 350.874 1.00 0.00 H ATOM 3660 2HB SER V 265 342.542 285.443 350.491 1.00 0.00 H ATOM 3661 HG SER V 265 340.428 284.632 348.885 1.00 0.00 H ATOM 3662 N PHE V 266 341.550 283.573 353.197 1.00 0.00 N ATOM 3663 CA PHE V 266 341.919 283.592 354.605 1.00 0.00 C ATOM 3664 C PHE V 266 342.393 282.244 355.087 1.00 0.00 C ATOM 3665 O PHE V 266 343.344 282.152 355.859 1.00 0.00 O ATOM 3666 CB PHE V 266 340.734 284.044 355.460 1.00 0.00 C ATOM 3667 CG PHE V 266 341.081 284.275 356.903 1.00 0.00 C ATOM 3668 CD1 PHE V 266 341.893 285.336 357.275 1.00 0.00 C ATOM 3669 CD2 PHE V 266 340.598 283.431 357.892 1.00 0.00 C ATOM 3670 CE1 PHE V 266 342.213 285.549 358.603 1.00 0.00 C ATOM 3671 CE2 PHE V 266 340.916 283.642 359.220 1.00 0.00 C ATOM 3672 CZ PHE V 266 341.725 284.703 359.575 1.00 0.00 C ATOM 3673 H PHE V 266 340.564 283.692 352.949 1.00 0.00 H ATOM 3674 HA PHE V 266 342.731 284.295 354.737 1.00 0.00 H ATOM 3675 1HB PHE V 266 340.327 284.970 355.056 1.00 0.00 H ATOM 3676 2HB PHE V 266 339.946 283.294 355.416 1.00 0.00 H ATOM 3677 HD1 PHE V 266 342.278 286.007 356.507 1.00 0.00 H ATOM 3678 HD2 PHE V 266 339.960 282.593 357.611 1.00 0.00 H ATOM 3679 HE1 PHE V 266 342.852 286.387 358.881 1.00 0.00 H ATOM 3680 HE2 PHE V 266 340.529 282.971 359.987 1.00 0.00 H ATOM 3681 HZ PHE V 266 341.977 284.869 360.621 1.00 0.00 H ATOM 3682 N MET V 267 341.713 281.181 354.684 1.00 0.00 N ATOM 3683 CA MET V 267 342.139 279.884 355.158 1.00 0.00 C ATOM 3684 C MET V 267 343.521 279.555 354.590 1.00 0.00 C ATOM 3685 O MET V 267 344.347 278.942 355.275 1.00 0.00 O ATOM 3686 CB MET V 267 341.118 278.816 354.771 1.00 0.00 C ATOM 3687 CG MET V 267 339.729 279.032 355.356 1.00 0.00 C ATOM 3688 SD MET V 267 339.746 279.178 357.154 1.00 0.00 S ATOM 3689 CE MET V 267 338.192 280.019 357.440 1.00 0.00 C ATOM 3690 H MET V 267 340.901 281.285 354.075 1.00 0.00 H ATOM 3691 HA MET V 267 342.206 279.912 356.244 1.00 0.00 H ATOM 3692 1HB MET V 267 341.022 278.781 353.687 1.00 0.00 H ATOM 3693 2HB MET V 267 341.471 277.838 355.101 1.00 0.00 H ATOM 3694 1HG MET V 267 339.297 279.942 354.940 1.00 0.00 H ATOM 3695 2HG MET V 267 339.086 278.195 355.084 1.00 0.00 H ATOM 3696 1HE MET V 267 338.058 280.182 358.509 1.00 0.00 H ATOM 3697 2HE MET V 267 338.198 280.980 356.924 1.00 0.00 H ATOM 3698 3HE MET V 267 337.372 279.409 357.060 1.00 0.00 H ATOM 3699 N THR V 268 343.799 280.005 353.359 1.00 0.00 N ATOM 3700 CA THR V 268 345.113 279.813 352.764 1.00 0.00 C ATOM 3701 C THR V 268 346.112 280.681 353.508 1.00 0.00 C ATOM 3702 O THR V 268 347.237 280.262 353.776 1.00 0.00 O ATOM 3703 CB THR V 268 345.118 280.159 351.263 1.00 0.00 C ATOM 3704 OG1 THR V 268 344.131 279.371 350.585 1.00 0.00 O ATOM 3705 CG2 THR V 268 346.486 279.884 350.657 1.00 0.00 C ATOM 3706 H THR V 268 343.078 280.454 352.799 1.00 0.00 H ATOM 3707 HA THR V 268 345.407 278.774 352.889 1.00 0.00 H ATOM 3708 HB THR V 268 344.875 281.213 351.132 1.00 0.00 H ATOM 3709 HG1 THR V 268 343.257 279.714 350.784 1.00 0.00 H ATOM 3710 1HG2 THR V 268 346.471 280.134 349.597 1.00 0.00 H ATOM 3711 2HG2 THR V 268 347.237 280.490 351.163 1.00 0.00 H ATOM 3712 3HG2 THR V 268 346.731 278.829 350.777 1.00 0.00 H ATOM 3713 N TRP V 269 345.673 281.883 353.883 1.00 0.00 N ATOM 3714 CA TRP V 269 346.477 282.815 354.647 1.00 0.00 C ATOM 3715 C TRP V 269 346.928 282.157 355.937 1.00 0.00 C ATOM 3716 O TRP V 269 348.116 282.145 356.271 1.00 0.00 O ATOM 3717 CB TRP V 269 345.689 284.089 354.955 1.00 0.00 C ATOM 3718 CG TRP V 269 346.459 285.089 355.762 1.00 0.00 C ATOM 3719 CD1 TRP V 269 347.373 285.985 355.293 1.00 0.00 C ATOM 3720 CD2 TRP V 269 346.386 285.303 357.193 1.00 0.00 C ATOM 3721 NE1 TRP V 269 347.872 286.737 356.327 1.00 0.00 N ATOM 3722 CE2 TRP V 269 347.278 286.334 357.497 1.00 0.00 C ATOM 3723 CE3 TRP V 269 345.645 284.711 358.223 1.00 0.00 C ATOM 3724 CZ2 TRP V 269 347.456 286.791 358.793 1.00 0.00 C ATOM 3725 CZ3 TRP V 269 345.823 285.170 359.523 1.00 0.00 C ATOM 3726 CH2 TRP V 269 346.705 286.184 359.799 1.00 0.00 C ATOM 3727 H TRP V 269 344.736 282.177 353.618 1.00 0.00 H ATOM 3728 HA TRP V 269 347.350 283.093 354.066 1.00 0.00 H ATOM 3729 1HB TRP V 269 345.384 284.562 354.022 1.00 0.00 H ATOM 3730 2HB TRP V 269 344.782 283.832 355.503 1.00 0.00 H ATOM 3731 HD1 TRP V 269 347.664 286.089 354.249 1.00 0.00 H ATOM 3732 HE1 TRP V 269 348.564 287.467 356.243 1.00 0.00 H ATOM 3733 HE3 TRP V 269 344.941 283.907 358.008 1.00 0.00 H ATOM 3734 HZ2 TRP V 269 348.152 287.595 359.033 1.00 0.00 H ATOM 3735 HZ3 TRP V 269 345.243 284.703 360.319 1.00 0.00 H ATOM 3736 HH2 TRP V 269 346.820 286.520 360.830 1.00 0.00 H ATOM 3737 N LEU V 270 345.984 281.533 356.629 1.00 0.00 N ATOM 3738 CA LEU V 270 346.243 280.833 357.868 1.00 0.00 C ATOM 3739 C LEU V 270 347.235 279.712 357.668 1.00 0.00 C ATOM 3740 O LEU V 270 348.127 279.515 358.487 1.00 0.00 O ATOM 3741 CB LEU V 270 344.936 280.270 358.441 1.00 0.00 C ATOM 3742 CG LEU V 270 343.990 281.299 359.073 1.00 0.00 C ATOM 3743 CD1 LEU V 270 342.700 280.610 359.496 1.00 0.00 C ATOM 3744 CD2 LEU V 270 344.674 281.957 360.262 1.00 0.00 C ATOM 3745 H LEU V 270 345.021 281.588 356.303 1.00 0.00 H ATOM 3746 HA LEU V 270 346.692 281.539 358.562 1.00 0.00 H ATOM 3747 1HB LEU V 270 344.394 279.768 357.641 1.00 0.00 H ATOM 3748 2HB LEU V 270 345.181 279.533 359.205 1.00 0.00 H ATOM 3749 HG LEU V 270 343.734 282.060 358.334 1.00 0.00 H ATOM 3750 1HD1 LEU V 270 342.027 281.341 359.945 1.00 0.00 H ATOM 3751 2HD1 LEU V 270 342.221 280.165 358.623 1.00 0.00 H ATOM 3752 3HD1 LEU V 270 342.926 279.831 360.223 1.00 0.00 H ATOM 3753 1HD2 LEU V 270 344.002 282.688 360.710 1.00 0.00 H ATOM 3754 2HD2 LEU V 270 344.929 281.197 361.001 1.00 0.00 H ATOM 3755 3HD2 LEU V 270 345.583 282.457 359.927 1.00 0.00 H ATOM 3756 N ARG V 271 347.155 279.013 356.546 1.00 0.00 N ATOM 3757 CA ARG V 271 348.100 277.945 356.272 1.00 0.00 C ATOM 3758 C ARG V 271 349.549 278.420 356.392 1.00 0.00 C ATOM 3759 O ARG V 271 350.416 277.652 356.797 1.00 0.00 O ATOM 3760 CB ARG V 271 347.867 277.383 354.877 1.00 0.00 C ATOM 3761 CG ARG V 271 348.725 276.179 354.522 1.00 0.00 C ATOM 3762 CD ARG V 271 348.425 275.674 353.157 1.00 0.00 C ATOM 3763 NE ARG V 271 349.278 274.554 352.793 1.00 0.00 N ATOM 3764 CZ ARG V 271 349.381 274.043 351.551 1.00 0.00 C ATOM 3765 NH1 ARG V 271 348.681 274.562 350.567 1.00 0.00 N ATOM 3766 NH2 ARG V 271 350.187 273.021 351.322 1.00 0.00 N ATOM 3767 H ARG V 271 346.389 279.197 355.897 1.00 0.00 H ATOM 3768 HA ARG V 271 347.939 277.157 356.996 1.00 0.00 H ATOM 3769 1HB ARG V 271 346.824 277.087 354.774 1.00 0.00 H ATOM 3770 2HB ARG V 271 348.063 278.157 354.135 1.00 0.00 H ATOM 3771 1HG ARG V 271 349.778 276.458 354.560 1.00 0.00 H ATOM 3772 2HG ARG V 271 348.536 275.375 355.234 1.00 0.00 H ATOM 3773 1HD ARG V 271 347.388 275.342 353.112 1.00 0.00 H ATOM 3774 2HD ARG V 271 348.582 276.472 352.432 1.00 0.00 H ATOM 3775 HE ARG V 271 349.832 274.129 353.524 1.00 0.00 H ATOM 3776 1HH1 ARG V 271 348.065 275.344 350.742 1.00 0.00 H ATOM 3777 2HH1 ARG V 271 348.758 274.179 349.636 1.00 0.00 H ATOM 3778 1HH2 ARG V 271 350.725 272.622 352.079 1.00 0.00 H ATOM 3779 2HH2 ARG V 271 350.264 272.639 350.391 1.00 0.00 H ATOM 3780 N SER V 272 349.854 279.667 356.011 1.00 0.00 N ATOM 3781 CA SER V 272 351.239 280.139 356.016 1.00 0.00 C ATOM 3782 C SER V 272 351.769 280.353 357.445 1.00 0.00 C ATOM 3783 O SER V 272 352.969 280.519 357.641 1.00 0.00 O ATOM 3784 CB SER V 272 351.397 281.415 355.200 1.00 0.00 C ATOM 3785 OG SER V 272 350.764 282.499 355.799 1.00 0.00 O ATOM 3786 H SER V 272 349.114 280.321 355.754 1.00 0.00 H ATOM 3787 HA SER V 272 351.853 279.372 355.543 1.00 0.00 H ATOM 3788 1HB SER V 272 352.456 281.639 355.064 1.00 0.00 H ATOM 3789 2HB SER V 272 350.971 281.252 354.210 1.00 0.00 H ATOM 3790 HG SER V 272 349.848 282.208 355.992 1.00 0.00 H ATOM 3791 N TYR V 273 350.877 280.331 358.444 1.00 0.00 N ATOM 3792 CA TYR V 273 351.218 280.547 359.844 1.00 0.00 C ATOM 3793 C TYR V 273 351.302 279.212 360.596 1.00 0.00 C ATOM 3794 O TYR V 273 351.258 279.168 361.826 1.00 0.00 O ATOM 3795 CB TYR V 273 350.196 281.474 360.506 1.00 0.00 C ATOM 3796 CG TYR V 273 350.272 282.907 360.028 1.00 0.00 C ATOM 3797 CD1 TYR V 273 349.796 283.244 358.769 1.00 0.00 C ATOM 3798 CD2 TYR V 273 350.818 283.884 360.847 1.00 0.00 C ATOM 3799 CE1 TYR V 273 349.865 284.553 358.332 1.00 0.00 C ATOM 3800 CE2 TYR V 273 350.888 285.192 360.410 1.00 0.00 C ATOM 3801 CZ TYR V 273 350.414 285.528 359.159 1.00 0.00 C ATOM 3802 OH TYR V 273 350.483 286.831 358.723 1.00 0.00 O ATOM 3803 H TYR V 273 349.898 280.147 358.234 1.00 0.00 H ATOM 3804 HA TYR V 273 352.195 281.020 359.889 1.00 0.00 H ATOM 3805 1HB TYR V 273 349.189 281.103 360.312 1.00 0.00 H ATOM 3806 2HB TYR V 273 350.345 281.468 361.585 1.00 0.00 H ATOM 3807 HD1 TYR V 273 349.367 282.477 358.125 1.00 0.00 H ATOM 3808 HD2 TYR V 273 351.193 283.618 361.836 1.00 0.00 H ATOM 3809 HE1 TYR V 273 349.491 284.818 357.344 1.00 0.00 H ATOM 3810 HE2 TYR V 273 351.317 285.960 361.054 1.00 0.00 H ATOM 3811 HH TYR V 273 350.481 286.848 357.763 1.00 0.00 H ATOM 3812 N ILE V 274 351.398 278.110 359.843 1.00 0.00 N ATOM 3813 CA ILE V 274 351.599 276.772 360.392 1.00 0.00 C ATOM 3814 C ILE V 274 353.012 276.489 360.888 1.00 0.00 C ATOM 3815 O ILE V 274 353.223 275.484 361.566 1.00 0.00 O ATOM 3816 CB ILE V 274 351.228 275.712 359.338 1.00 0.00 C ATOM 3817 CG1 ILE V 274 350.983 274.357 360.007 1.00 0.00 C ATOM 3818 CG2 ILE V 274 352.322 275.602 358.288 1.00 0.00 C ATOM 3819 CD1 ILE V 274 350.321 273.341 359.104 1.00 0.00 C ATOM 3820 H ILE V 274 351.337 278.189 358.829 1.00 0.00 H ATOM 3821 HA ILE V 274 350.931 276.668 361.246 1.00 0.00 H ATOM 3822 HB ILE V 274 350.296 275.996 358.850 1.00 0.00 H ATOM 3823 1HG1 ILE V 274 351.932 273.944 360.349 1.00 0.00 H ATOM 3824 2HG1 ILE V 274 350.352 274.493 360.885 1.00 0.00 H ATOM 3825 1HG2 ILE V 274 352.044 274.848 357.551 1.00 0.00 H ATOM 3826 2HG2 ILE V 274 352.449 276.563 357.793 1.00 0.00 H ATOM 3827 3HG2 ILE V 274 353.258 275.313 358.766 1.00 0.00 H ATOM 3828 1HD1 ILE V 274 350.181 272.407 359.648 1.00 0.00 H ATOM 3829 2HD1 ILE V 274 349.352 273.721 358.778 1.00 0.00 H ATOM 3830 3HD1 ILE V 274 350.952 273.162 358.235 1.00 0.00 H ATOM 3831 N LYS V 275 353.991 277.317 360.501 1.00 0.00 N ATOM 3832 CA LYS V 275 355.355 277.063 360.937 1.00 0.00 C ATOM 3833 C LYS V 275 355.875 278.160 361.871 1.00 0.00 C ATOM 3834 O LYS V 275 356.009 277.919 363.061 1.00 0.00 O ATOM 3835 CB LYS V 275 356.277 276.927 359.725 1.00 0.00 C ATOM 3836 CG LYS V 275 357.700 276.499 360.061 1.00 0.00 C ATOM 3837 CD LYS V 275 358.534 276.315 358.802 1.00 0.00 C ATOM 3838 CE LYS V 275 359.972 275.952 359.138 1.00 0.00 C ATOM 3839 NZ LYS V 275 360.812 275.816 357.917 1.00 0.00 N ATOM 3840 H LYS V 275 353.778 278.114 359.919 1.00 0.00 H ATOM 3841 HA LYS V 275 355.379 276.123 361.489 1.00 0.00 H ATOM 3842 1HB LYS V 275 355.862 276.193 359.033 1.00 0.00 H ATOM 3843 2HB LYS V 275 356.330 277.880 359.198 1.00 0.00 H ATOM 3844 1HG LYS V 275 358.168 277.257 360.690 1.00 0.00 H ATOM 3845 2HG LYS V 275 357.676 275.559 360.612 1.00 0.00 H ATOM 3846 1HD LYS V 275 358.101 275.521 358.191 1.00 0.00 H ATOM 3847 2HD LYS V 275 358.528 277.239 358.223 1.00 0.00 H ATOM 3848 1HE LYS V 275 360.402 276.723 359.776 1.00 0.00 H ATOM 3849 2HE LYS V 275 359.992 275.008 359.684 1.00 0.00 H ATOM 3850 1HZ LYS V 275 361.757 275.575 358.183 1.00 0.00 H ATOM 3851 2HZ LYS V 275 360.433 275.089 357.326 1.00 0.00 H ATOM 3852 3HZ LYS V 275 360.818 276.691 357.413 1.00 0.00 H ATOM 3853 N LEU V 276 356.112 279.386 361.375 1.00 0.00 N ATOM 3854 CA LEU V 276 356.515 280.492 362.251 1.00 0.00 C ATOM 3855 C LEU V 276 357.930 280.230 362.875 1.00 0.00 C ATOM 3856 O LEU V 276 358.292 280.846 363.875 1.00 0.00 O ATOM 3857 CB LEU V 276 355.474 280.680 363.361 1.00 0.00 C ATOM 3858 CG LEU V 276 354.020 280.822 362.892 1.00 0.00 C ATOM 3859 CD1 LEU V 276 353.106 280.959 364.102 1.00 0.00 C ATOM 3860 CD2 LEU V 276 353.898 282.030 361.975 1.00 0.00 C ATOM 3861 H LEU V 276 356.059 279.606 360.371 1.00 0.00 H ATOM 3862 HA LEU V 276 356.562 281.401 361.649 1.00 0.00 H ATOM 3863 1HB LEU V 276 355.523 279.825 364.033 1.00 0.00 H ATOM 3864 2HB LEU V 276 355.728 281.576 363.928 1.00 0.00 H ATOM 3865 HG LEU V 276 353.723 279.923 362.350 1.00 0.00 H ATOM 3866 1HD1 LEU V 276 352.073 281.059 363.769 1.00 0.00 H ATOM 3867 2HD1 LEU V 276 353.199 280.073 364.731 1.00 0.00 H ATOM 3868 3HD1 LEU V 276 353.390 281.842 364.674 1.00 0.00 H ATOM 3869 1HD2 LEU V 276 352.864 282.130 361.641 1.00 0.00 H ATOM 3870 2HD2 LEU V 276 354.193 282.929 362.516 1.00 0.00 H ATOM 3871 3HD2 LEU V 276 354.548 281.897 361.110 1.00 0.00 H ATOM 3872 N PHE V 277 358.709 279.286 362.299 1.00 0.00 N ATOM 3873 CA PHE V 277 360.051 278.913 362.804 1.00 0.00 C ATOM 3874 C PHE V 277 361.117 278.926 361.695 1.00 0.00 C ATOM 3875 O PHE V 277 361.898 277.972 361.556 1.00 0.00 O ATOM 3876 CB PHE V 277 360.009 277.526 363.447 1.00 0.00 C ATOM 3877 CG PHE V 277 359.142 277.451 364.671 1.00 0.00 C ATOM 3878 CD1 PHE V 277 357.987 276.682 364.674 1.00 0.00 C ATOM 3879 CD2 PHE V 277 359.478 278.148 365.821 1.00 0.00 C ATOM 3880 CE1 PHE V 277 357.188 276.613 365.800 1.00 0.00 C ATOM 3881 CE2 PHE V 277 358.683 278.080 366.948 1.00 0.00 C ATOM 3882 CZ PHE V 277 357.536 277.311 366.937 1.00 0.00 C ATOM 3883 H PHE V 277 358.345 278.824 361.483 1.00 0.00 H ATOM 3884 HA PHE V 277 360.329 279.616 363.581 1.00 0.00 H ATOM 3885 1HB PHE V 277 359.639 276.801 362.723 1.00 0.00 H ATOM 3886 2HB PHE V 277 361.018 277.223 363.726 1.00 0.00 H ATOM 3887 HD1 PHE V 277 357.713 276.129 363.776 1.00 0.00 H ATOM 3888 HD2 PHE V 277 360.384 278.756 365.830 1.00 0.00 H ATOM 3889 HE1 PHE V 277 356.284 276.006 365.789 1.00 0.00 H ATOM 3890 HE2 PHE V 277 358.959 278.633 367.846 1.00 0.00 H ATOM 3891 HZ PHE V 277 356.907 277.258 367.824 1.00 0.00 H ATOM 3892 N GLN V 278 361.113 279.979 360.892 1.00 0.00 N ATOM 3893 CA GLN V 278 362.153 280.250 359.897 1.00 0.00 C ATOM 3894 C GLN V 278 362.338 281.735 359.727 1.00 0.00 C ATOM 3895 O GLN V 278 361.372 282.464 359.847 1.00 0.00 O ATOM 3896 CB GLN V 278 361.807 279.612 358.549 1.00 0.00 C ATOM 3897 CG GLN V 278 360.505 280.106 357.943 1.00 0.00 C ATOM 3898 CD GLN V 278 360.175 279.412 356.635 1.00 0.00 C ATOM 3899 OE1 GLN V 278 360.407 278.210 356.479 1.00 0.00 O ATOM 3900 NE2 GLN V 278 359.631 280.165 355.687 1.00 0.00 N ATOM 3901 H GLN V 278 360.331 280.620 360.955 1.00 0.00 H ATOM 3902 HA GLN V 278 363.094 279.821 360.237 1.00 0.00 H ATOM 3903 1HB GLN V 278 362.607 279.810 357.836 1.00 0.00 H ATOM 3904 2HB GLN V 278 361.734 278.530 358.667 1.00 0.00 H ATOM 3905 1HG GLN V 278 359.693 279.916 358.645 1.00 0.00 H ATOM 3906 2HG GLN V 278 360.589 281.176 357.750 1.00 0.00 H ATOM 3907 1HE2 GLN V 278 359.391 279.762 354.802 1.00 0.00 H ATOM 3908 2HE2 GLN V 278 359.459 281.136 355.855 1.00 0.00 H ATOM 3909 N ALA V 279 363.577 282.191 359.519 1.00 0.00 N ATOM 3910 CA ALA V 279 363.836 283.635 359.453 1.00 0.00 C ATOM 3911 C ALA V 279 364.937 284.008 358.454 1.00 0.00 C ATOM 3912 O ALA V 279 366.113 284.086 358.814 1.00 0.00 O ATOM 3913 CB ALA V 279 364.172 284.174 360.816 1.00 0.00 C ATOM 3914 H ALA V 279 364.334 281.543 359.367 1.00 0.00 H ATOM 3915 HA ALA V 279 362.928 284.117 359.127 1.00 0.00 H ATOM 3916 1HB ALA V 279 364.308 285.252 360.758 1.00 0.00 H ATOM 3917 2HB ALA V 279 363.337 283.952 361.467 1.00 0.00 H ATOM 3918 3HB ALA V 279 365.081 283.713 361.183 1.00 0.00 H ATOM 3919 N PRO V 280 364.627 284.165 357.169 1.00 0.00 N ATOM 3920 CA PRO V 280 365.603 284.506 356.161 1.00 0.00 C ATOM 3921 C PRO V 280 366.387 285.733 356.616 1.00 0.00 C ATOM 3922 O PRO V 280 365.792 286.742 357.004 1.00 0.00 O ATOM 3923 CB PRO V 280 364.747 284.792 354.924 1.00 0.00 C ATOM 3924 CG PRO V 280 363.536 283.945 355.113 1.00 0.00 C ATOM 3925 CD PRO V 280 363.258 284.014 356.592 1.00 0.00 C ATOM 3926 HA PRO V 280 366.270 283.649 355.977 1.00 0.00 H ATOM 3927 1HB PRO V 280 364.513 285.866 354.868 1.00 0.00 H ATOM 3928 2HB PRO V 280 365.307 284.538 354.012 1.00 0.00 H ATOM 3929 1HG PRO V 280 362.703 284.333 354.508 1.00 0.00 H ATOM 3930 2HG PRO V 280 363.731 282.920 354.767 1.00 0.00 H ATOM 3931 1HD PRO V 280 362.627 284.891 356.806 1.00 0.00 H ATOM 3932 2HD PRO V 280 362.760 283.089 356.915 1.00 0.00 H ATOM 3933 N CYS V 281 367.708 285.652 356.539 1.00 0.00 N ATOM 3934 CA CYS V 281 368.640 286.698 356.976 1.00 0.00 C ATOM 3935 C CYS V 281 368.553 287.130 358.464 1.00 0.00 C ATOM 3936 O CYS V 281 369.000 288.230 358.797 1.00 0.00 O ATOM 3937 CB CYS V 281 368.430 287.937 356.105 1.00 0.00 C ATOM 3938 SG CYS V 281 368.626 287.636 354.332 1.00 0.00 S ATOM 3939 H CYS V 281 368.103 284.797 356.173 1.00 0.00 H ATOM 3940 HA CYS V 281 369.648 286.319 356.804 1.00 0.00 H ATOM 3941 1HB CYS V 281 367.428 288.333 356.272 1.00 0.00 H ATOM 3942 2HB CYS V 281 369.140 288.711 356.396 1.00 0.00 H ATOM 3943 HG CYS V 281 369.955 287.616 354.341 1.00 0.00 H ATOM 3944 N GLN V 282 368.051 286.268 359.366 1.00 0.00 N ATOM 3945 CA GLN V 282 368.002 286.596 360.807 1.00 0.00 C ATOM 3946 C GLN V 282 367.991 285.333 361.680 1.00 0.00 C ATOM 3947 O GLN V 282 367.623 284.257 361.235 1.00 0.00 O ATOM 3948 CB GLN V 282 366.809 287.540 361.125 1.00 0.00 C ATOM 3949 CG GLN V 282 366.661 288.019 362.644 1.00 0.00 C ATOM 3950 CD GLN V 282 367.900 288.786 363.240 1.00 0.00 C ATOM 3951 OE1 GLN V 282 368.918 288.139 363.535 1.00 0.00 O ATOM 3952 NE2 GLN V 282 367.813 290.098 363.444 1.00 0.00 N ATOM 3953 H GLN V 282 367.650 285.383 359.049 1.00 0.00 H ATOM 3954 HA GLN V 282 368.910 287.144 361.053 1.00 0.00 H ATOM 3955 1HB GLN V 282 366.881 288.437 360.512 1.00 0.00 H ATOM 3956 2HB GLN V 282 365.879 287.037 360.847 1.00 0.00 H ATOM 3957 1HG GLN V 282 365.824 288.719 362.683 1.00 0.00 H ATOM 3958 2HG GLN V 282 366.434 287.171 363.279 1.00 0.00 H ATOM 3959 1HE2 GLN V 282 368.583 290.593 363.827 1.00 0.00 H ATOM 3960 2HE2 GLN V 282 366.964 290.619 363.222 1.00 0.00 H ATOM 3961 N ARG V 283 368.481 285.438 362.907 1.00 0.00 N ATOM 3962 CA ARG V 283 368.431 284.305 363.826 1.00 0.00 C ATOM 3963 C ARG V 283 367.017 284.174 364.388 1.00 0.00 C ATOM 3964 O ARG V 283 366.431 285.166 364.836 1.00 0.00 O ATOM 3965 CB ARG V 283 369.426 284.478 364.964 1.00 0.00 C ATOM 3966 CG ARG V 283 370.887 284.444 364.546 1.00 0.00 C ATOM 3967 CD ARG V 283 371.794 284.636 365.707 1.00 0.00 C ATOM 3968 NE ARG V 283 373.193 284.621 365.310 1.00 0.00 N ATOM 3969 CZ ARG V 283 374.228 284.835 366.145 1.00 0.00 C ATOM 3970 NH1 ARG V 283 374.006 285.078 367.418 1.00 0.00 N ATOM 3971 NH2 ARG V 283 375.467 284.800 365.686 1.00 0.00 N ATOM 3972 H ARG V 283 368.832 286.337 363.224 1.00 0.00 H ATOM 3973 HA ARG V 283 368.687 283.392 363.284 1.00 0.00 H ATOM 3974 1HB ARG V 283 369.247 285.430 365.461 1.00 0.00 H ATOM 3975 2HB ARG V 283 369.275 283.690 365.702 1.00 0.00 H ATOM 3976 1HG ARG V 283 371.113 283.480 364.090 1.00 0.00 H ATOM 3977 2HG ARG V 283 371.078 285.241 363.826 1.00 0.00 H ATOM 3978 1HD ARG V 283 371.584 285.596 366.178 1.00 0.00 H ATOM 3979 2HD ARG V 283 371.636 283.835 366.428 1.00 0.00 H ATOM 3980 HE ARG V 283 373.404 284.437 364.338 1.00 0.00 H ATOM 3981 1HH1 ARG V 283 373.059 285.105 367.769 1.00 0.00 H ATOM 3982 2HH1 ARG V 283 374.781 285.239 368.044 1.00 0.00 H ATOM 3983 1HH2 ARG V 283 375.638 284.612 364.707 1.00 0.00 H ATOM 3984 2HH2 ARG V 283 376.242 284.960 366.312 1.00 0.00 H ATOM 3985 N CYS V 284 366.484 282.954 364.453 1.00 0.00 N ATOM 3986 CA CYS V 284 365.127 282.769 364.977 1.00 0.00 C ATOM 3987 C CYS V 284 365.038 282.919 366.486 1.00 0.00 C ATOM 3988 O CYS V 284 363.948 283.014 367.050 1.00 0.00 O ATOM 3989 CB CYS V 284 364.597 281.387 364.594 1.00 0.00 C ATOM 3990 SG CYS V 284 364.279 281.182 362.825 1.00 0.00 S ATOM 3991 H CYS V 284 366.999 282.160 364.089 1.00 0.00 H ATOM 3992 HA CYS V 284 364.496 283.521 364.547 1.00 0.00 H ATOM 3993 1HB CYS V 284 365.315 280.625 364.899 1.00 0.00 H ATOM 3994 2HB CYS V 284 363.667 281.193 365.128 1.00 0.00 H ATOM 3995 HG CYS V 284 363.207 281.966 362.785 1.00 0.00 H ATOM 3996 N GLY V 285 366.171 283.017 367.137 1.00 0.00 N ATOM 3997 CA GLY V 285 366.204 283.217 368.567 1.00 0.00 C ATOM 3998 C GLY V 285 366.047 284.659 369.038 1.00 0.00 C ATOM 3999 O GLY V 285 366.094 284.917 370.240 1.00 0.00 O ATOM 4000 H GLY V 285 367.037 282.903 366.628 1.00 0.00 H ATOM 4001 1HA GLY V 285 365.437 282.596 369.032 1.00 0.00 H ATOM 4002 2HA GLY V 285 367.137 282.847 368.920 1.00 0.00 H ATOM 4003 N LYS V 286 365.891 285.620 368.121 1.00 0.00 N ATOM 4004 CA LYS V 286 365.782 287.017 368.557 1.00 0.00 C ATOM 4005 C LYS V 286 364.354 287.340 369.036 1.00 0.00 C ATOM 4006 O LYS V 286 364.152 288.101 369.991 1.00 0.00 O ATOM 4007 CB LYS V 286 366.187 287.963 367.425 1.00 0.00 C ATOM 4008 CG LYS V 286 366.224 289.434 367.817 1.00 0.00 C ATOM 4009 CD LYS V 286 366.792 290.291 366.696 1.00 0.00 C ATOM 4010 CE LYS V 286 366.805 291.764 367.076 1.00 0.00 C ATOM 4011 NZ LYS V 286 367.262 292.625 365.951 1.00 0.00 N ATOM 4012 H LYS V 286 365.865 285.392 367.126 1.00 0.00 H ATOM 4013 HA LYS V 286 366.462 287.175 369.396 1.00 0.00 H ATOM 4014 1HB LYS V 286 367.177 287.689 367.059 1.00 0.00 H ATOM 4015 2HB LYS V 286 365.490 287.855 366.594 1.00 0.00 H ATOM 4016 1HG LYS V 286 365.214 289.775 368.048 1.00 0.00 H ATOM 4017 2HG LYS V 286 366.842 289.558 368.706 1.00 0.00 H ATOM 4018 1HD LYS V 286 367.811 289.972 366.474 1.00 0.00 H ATOM 4019 2HD LYS V 286 366.187 290.163 365.798 1.00 0.00 H ATOM 4020 1HE LYS V 286 365.803 292.073 367.370 1.00 0.00 H ATOM 4021 2HE LYS V 286 367.472 291.915 367.925 1.00 0.00 H ATOM 4022 1HZ LYS V 286 367.257 293.592 366.243 1.00 0.00 H ATOM 4023 2HZ LYS V 286 368.199 292.360 365.682 1.00 0.00 H ATOM 4024 3HZ LYS V 286 366.640 292.508 365.164 1.00 0.00 H ATOM 4025 N PHE V 287 363.361 286.746 368.368 1.00 0.00 N ATOM 4026 CA PHE V 287 361.956 287.077 368.587 1.00 0.00 C ATOM 4027 C PHE V 287 361.212 285.778 368.900 1.00 0.00 C ATOM 4028 O PHE V 287 361.668 284.691 368.545 1.00 0.00 O ATOM 4029 CB PHE V 287 361.348 287.763 367.362 1.00 0.00 C ATOM 4030 CG PHE V 287 362.056 289.026 366.962 1.00 0.00 C ATOM 4031 CD1 PHE V 287 362.763 289.094 365.771 1.00 0.00 C ATOM 4032 CD2 PHE V 287 362.016 290.149 367.775 1.00 0.00 C ATOM 4033 CE1 PHE V 287 363.414 290.256 365.401 1.00 0.00 C ATOM 4034 CE2 PHE V 287 362.665 291.312 367.408 1.00 0.00 C ATOM 4035 CZ PHE V 287 363.365 291.365 366.219 1.00 0.00 C ATOM 4036 H PHE V 287 363.598 286.020 367.713 1.00 0.00 H ATOM 4037 HA PHE V 287 361.877 287.732 369.456 1.00 0.00 H ATOM 4038 1HB PHE V 287 361.368 287.079 366.515 1.00 0.00 H ATOM 4039 2HB PHE V 287 360.305 288.006 367.562 1.00 0.00 H ATOM 4040 HD1 PHE V 287 362.801 288.218 365.123 1.00 0.00 H ATOM 4041 HD2 PHE V 287 361.463 290.107 368.714 1.00 0.00 H ATOM 4042 HE1 PHE V 287 363.967 290.295 364.463 1.00 0.00 H ATOM 4043 HE2 PHE V 287 362.625 292.187 368.055 1.00 0.00 H ATOM 4044 HZ PHE V 287 363.879 292.280 365.929 1.00 0.00 H ATOM 4045 N LEU V 288 360.035 285.868 369.496 1.00 0.00 N ATOM 4046 CA LEU V 288 359.220 284.671 369.731 1.00 0.00 C ATOM 4047 C LEU V 288 358.404 284.210 368.536 1.00 0.00 C ATOM 4048 O LEU V 288 357.756 283.165 368.596 1.00 0.00 O ATOM 4049 CB LEU V 288 358.266 284.927 370.904 1.00 0.00 C ATOM 4050 CG LEU V 288 358.934 285.179 372.262 1.00 0.00 C ATOM 4051 CD1 LEU V 288 357.870 285.520 373.297 1.00 0.00 C ATOM 4052 CD2 LEU V 288 359.724 283.947 372.676 1.00 0.00 C ATOM 4053 H LEU V 288 359.705 286.768 369.817 1.00 0.00 H ATOM 4054 HA LEU V 288 359.879 283.857 370.004 1.00 0.00 H ATOM 4055 1HB LEU V 288 357.653 285.796 370.671 1.00 0.00 H ATOM 4056 2HB LEU V 288 357.609 284.064 371.013 1.00 0.00 H ATOM 4057 HG LEU V 288 359.608 286.033 372.183 1.00 0.00 H ATOM 4058 1HD1 LEU V 288 358.345 285.700 374.261 1.00 0.00 H ATOM 4059 2HD1 LEU V 288 357.334 286.417 372.985 1.00 0.00 H ATOM 4060 3HD1 LEU V 288 357.170 284.690 373.386 1.00 0.00 H ATOM 4061 1HD2 LEU V 288 360.200 284.126 373.641 1.00 0.00 H ATOM 4062 2HD2 LEU V 288 359.051 283.093 372.756 1.00 0.00 H ATOM 4063 3HD2 LEU V 288 360.489 283.737 371.928 1.00 0.00 H ATOM 4064 N GLN V 289 358.390 284.995 367.465 1.00 0.00 N ATOM 4065 CA GLN V 289 357.665 284.577 366.279 1.00 0.00 C ATOM 4066 C GLN V 289 358.279 285.102 364.993 1.00 0.00 C ATOM 4067 O GLN V 289 358.655 286.282 364.847 1.00 0.00 O ATOM 4068 CB GLN V 289 356.205 285.029 366.372 1.00 0.00 C ATOM 4069 CG GLN V 289 355.357 284.646 365.171 1.00 0.00 C ATOM 4070 CD GLN V 289 353.895 285.001 365.358 1.00 0.00 C ATOM 4071 OE1 GLN V 289 353.376 284.983 366.478 1.00 0.00 O ATOM 4072 NE2 GLN V 289 353.220 285.326 364.262 1.00 0.00 N ATOM 4073 H GLN V 289 358.891 285.869 367.478 1.00 0.00 H ATOM 4074 HA GLN V 289 357.700 283.489 366.223 1.00 0.00 H ATOM 4075 1HB GLN V 289 355.746 284.595 367.260 1.00 0.00 H ATOM 4076 2HB GLN V 289 356.166 286.113 366.480 1.00 0.00 H ATOM 4077 1HG GLN V 289 355.728 285.177 364.294 1.00 0.00 H ATOM 4078 2HG GLN V 289 355.431 283.570 365.015 1.00 0.00 H ATOM 4079 1HE2 GLN V 289 352.251 285.569 364.323 1.00 0.00 H ATOM 4080 2HE2 GLN V 289 353.680 285.328 363.373 1.00 0.00 H ATOM 4081 N ASP V 290 358.329 284.208 364.041 1.00 0.00 N ATOM 4082 CA ASP V 290 358.607 284.542 362.679 1.00 0.00 C ATOM 4083 C ASP V 290 357.299 284.286 362.021 1.00 0.00 C ATOM 4084 O ASP V 290 356.501 283.546 362.560 1.00 0.00 O ATOM 4085 CB ASP V 290 359.727 283.694 362.070 1.00 0.00 C ATOM 4086 CG ASP V 290 361.075 283.923 362.740 1.00 0.00 C ATOM 4087 OD1 ASP V 290 361.428 285.059 362.948 1.00 0.00 O ATOM 4088 OD2 ASP V 290 361.739 282.958 363.037 1.00 0.00 O ATOM 4089 H ASP V 290 358.163 283.238 364.279 1.00 0.00 H ATOM 4090 HA ASP V 290 358.861 285.588 362.592 1.00 0.00 H ATOM 4091 1HB ASP V 290 359.470 282.638 362.154 1.00 0.00 H ATOM 4092 2HB ASP V 290 359.821 283.924 361.008 1.00 0.00 H ATOM 4093 N GLY V 291 357.039 284.978 360.941 1.00 0.00 N ATOM 4094 CA GLY V 291 355.886 284.750 360.113 1.00 0.00 C ATOM 4095 C GLY V 291 354.825 285.785 360.407 1.00 0.00 C ATOM 4096 O GLY V 291 354.087 285.679 361.386 1.00 0.00 O ATOM 4097 H GLY V 291 357.683 285.686 360.617 1.00 0.00 H ATOM 4098 1HA GLY V 291 356.167 284.796 359.070 1.00 0.00 H ATOM 4099 2HA GLY V 291 355.500 283.749 360.284 1.00 0.00 H ATOM 4100 N LEU V 292 354.717 286.748 359.494 1.00 0.00 N ATOM 4101 CA LEU V 292 353.595 287.694 359.444 1.00 0.00 C ATOM 4102 C LEU V 292 353.270 288.165 358.040 1.00 0.00 C ATOM 4103 O LEU V 292 353.095 289.363 357.823 1.00 0.00 O ATOM 4104 CB LEU V 292 353.902 288.916 360.319 1.00 0.00 C ATOM 4105 CG LEU V 292 355.001 289.849 359.797 1.00 0.00 C ATOM 4106 CD1 LEU V 292 355.233 290.972 360.798 1.00 0.00 C ATOM 4107 CD2 LEU V 292 356.276 289.052 359.564 1.00 0.00 C ATOM 4108 H LEU V 292 355.489 286.821 358.829 1.00 0.00 H ATOM 4109 HA LEU V 292 352.723 287.211 359.859 1.00 0.00 H ATOM 4110 1HB LEU V 292 352.992 289.504 360.427 1.00 0.00 H ATOM 4111 2HB LEU V 292 354.204 288.568 361.307 1.00 0.00 H ATOM 4112 HG LEU V 292 354.679 290.301 358.858 1.00 0.00 H ATOM 4113 1HD1 LEU V 292 356.014 291.636 360.427 1.00 0.00 H ATOM 4114 2HD1 LEU V 292 354.311 291.538 360.931 1.00 0.00 H ATOM 4115 3HD1 LEU V 292 355.541 290.550 361.754 1.00 0.00 H ATOM 4116 1HD2 LEU V 292 357.057 289.715 359.192 1.00 0.00 H ATOM 4117 2HD2 LEU V 292 356.600 288.601 360.503 1.00 0.00 H ATOM 4118 3HD2 LEU V 292 356.086 288.268 358.831 1.00 0.00 H ATOM 4119 N PRO V 293 353.191 287.287 357.049 1.00 0.00 N ATOM 4120 CA PRO V 293 352.937 287.685 355.708 1.00 0.00 C ATOM 4121 C PRO V 293 351.483 287.960 355.419 1.00 0.00 C ATOM 4122 O PRO V 293 350.614 287.327 356.025 1.00 0.00 O ATOM 4123 CB PRO V 293 353.444 286.475 354.916 1.00 0.00 C ATOM 4124 CG PRO V 293 353.161 285.312 355.805 1.00 0.00 C ATOM 4125 CD PRO V 293 353.462 285.817 357.191 1.00 0.00 C ATOM 4126 HA PRO V 293 353.586 288.525 355.473 1.00 0.00 H ATOM 4127 1HB PRO V 293 352.922 286.411 353.950 1.00 0.00 H ATOM 4128 2HB PRO V 293 354.515 286.592 354.695 1.00 0.00 H ATOM 4129 1HG PRO V 293 352.115 284.991 355.689 1.00 0.00 H ATOM 4130 2HG PRO V 293 353.789 284.455 355.521 1.00 0.00 H ATOM 4131 1HD PRO V 293 352.785 285.337 357.912 1.00 0.00 H ATOM 4132 2HD PRO V 293 354.512 285.601 357.440 1.00 0.00 H ATOM 4133 N PRO V 294 351.204 288.976 354.577 1.00 0.00 N ATOM 4134 CA PRO V 294 349.956 289.273 353.888 1.00 0.00 C ATOM 4135 C PRO V 294 349.909 288.495 352.556 1.00 0.00 C ATOM 4136 O PRO V 294 348.889 288.456 351.867 1.00 0.00 O ATOM 4137 CB PRO V 294 350.057 290.783 353.699 1.00 0.00 C ATOM 4138 CG PRO V 294 351.498 291.006 353.303 1.00 0.00 C ATOM 4139 CD PRO V 294 352.285 289.885 354.008 1.00 0.00 C ATOM 4140 HA PRO V 294 349.101 289.016 354.529 1.00 0.00 H ATOM 4141 1HB PRO V 294 349.344 291.114 352.926 1.00 0.00 H ATOM 4142 2HB PRO V 294 349.777 291.297 354.632 1.00 0.00 H ATOM 4143 1HG PRO V 294 351.586 290.981 352.210 1.00 0.00 H ATOM 4144 2HG PRO V 294 351.819 292.007 353.622 1.00 0.00 H ATOM 4145 1HD PRO V 294 352.907 289.373 353.277 1.00 0.00 H ATOM 4146 2HD PRO V 294 352.884 290.288 354.843 1.00 0.00 H ATOM 4147 N THR V 295 351.064 287.898 352.215 1.00 0.00 N ATOM 4148 CA THR V 295 351.402 287.281 350.922 1.00 0.00 C ATOM 4149 C THR V 295 351.406 285.770 350.934 1.00 0.00 C ATOM 4150 O THR V 295 351.764 285.137 349.945 1.00 0.00 O ATOM 4151 CB THR V 295 352.834 287.639 350.526 1.00 0.00 C ATOM 4152 OG1 THR V 295 353.721 287.214 351.594 1.00 0.00 O ATOM 4153 CG2 THR V 295 352.986 289.117 350.302 1.00 0.00 C ATOM 4154 H THR V 295 351.812 287.939 352.883 1.00 0.00 H ATOM 4155 HA THR V 295 350.690 287.624 350.172 1.00 0.00 H ATOM 4156 HB THR V 295 353.097 287.105 349.614 1.00 0.00 H ATOM 4157 HG1 THR V 295 354.576 287.645 351.470 1.00 0.00 H ATOM 4158 1HG2 THR V 295 354.017 289.340 350.027 1.00 0.00 H ATOM 4159 2HG2 THR V 295 352.319 289.434 349.501 1.00 0.00 H ATOM 4160 3HG2 THR V 295 352.739 289.639 351.192 1.00 0.00 H ATOM 4161 N TRP V 296 351.106 285.202 352.087 1.00 0.00 N ATOM 4162 CA TRP V 296 351.162 283.768 352.322 1.00 0.00 C ATOM 4163 C TRP V 296 352.593 283.181 352.217 1.00 0.00 C ATOM 4164 O TRP V 296 352.745 281.971 352.008 1.00 0.00 O ATOM 4165 CB TRP V 296 350.243 283.056 351.326 1.00 0.00 C ATOM 4166 CG TRP V 296 348.883 283.676 351.218 1.00 0.00 C ATOM 4167 CD1 TRP V 296 348.342 284.607 352.054 1.00 0.00 C ATOM 4168 CD2 TRP V 296 347.878 283.413 350.209 1.00 0.00 C ATOM 4169 NE1 TRP V 296 347.077 284.938 351.640 1.00 0.00 N ATOM 4170 CE2 TRP V 296 346.777 284.219 350.511 1.00 0.00 C ATOM 4171 CE3 TRP V 296 347.827 282.573 349.091 1.00 0.00 C ATOM 4172 CZ2 TRP V 296 345.628 284.209 349.735 1.00 0.00 C ATOM 4173 CZ3 TRP V 296 346.676 282.564 348.312 1.00 0.00 C ATOM 4174 CH2 TRP V 296 345.605 283.362 348.627 1.00 0.00 C ATOM 4175 H TRP V 296 350.806 285.804 352.837 1.00 0.00 H ATOM 4176 HA TRP V 296 350.796 283.581 353.332 1.00 0.00 H ATOM 4177 1HB TRP V 296 350.702 283.064 350.337 1.00 0.00 H ATOM 4178 2HB TRP V 296 350.122 282.015 351.622 1.00 0.00 H ATOM 4179 HD1 TRP V 296 348.842 285.025 352.926 1.00 0.00 H ATOM 4180 HE1 TRP V 296 346.465 285.602 352.090 1.00 0.00 H ATOM 4181 HE3 TRP V 296 348.675 281.937 348.835 1.00 0.00 H ATOM 4182 HZ2 TRP V 296 344.766 284.836 349.969 1.00 0.00 H ATOM 4183 HZ3 TRP V 296 346.643 281.905 347.444 1.00 0.00 H ATOM 4184 HH2 TRP V 296 344.717 283.333 347.995 1.00 0.00 H ATOM 4185 N ARG V 297 353.641 284.005 352.442 1.00 0.00 N ATOM 4186 CA ARG V 297 355.016 283.484 352.491 1.00 0.00 C ATOM 4187 C ARG V 297 355.712 283.823 353.821 1.00 0.00 C ATOM 4188 O ARG V 297 355.949 284.973 354.174 1.00 0.00 O ATOM 4189 CB ARG V 297 355.817 284.008 351.314 1.00 0.00 C ATOM 4190 CG ARG V 297 355.280 283.538 349.961 1.00 0.00 C ATOM 4191 CD ARG V 297 355.505 282.070 349.780 1.00 0.00 C ATOM 4192 NE ARG V 297 355.038 281.589 348.492 1.00 0.00 N ATOM 4193 CZ ARG V 297 353.789 281.124 348.236 1.00 0.00 C ATOM 4194 NH1 ARG V 297 352.869 281.061 349.186 1.00 0.00 N ATOM 4195 NH2 ARG V 297 353.486 280.721 347.011 1.00 0.00 N ATOM 4196 H ARG V 297 353.496 285.014 352.487 1.00 0.00 H ATOM 4197 HA ARG V 297 354.971 282.400 352.403 1.00 0.00 H ATOM 4198 1HB ARG V 297 355.804 285.096 351.321 1.00 0.00 H ATOM 4199 2HB ARG V 297 356.855 283.687 351.403 1.00 0.00 H ATOM 4200 1HG ARG V 297 354.212 283.740 349.891 1.00 0.00 H ATOM 4201 2HG ARG V 297 355.798 284.065 349.162 1.00 0.00 H ATOM 4202 1HD ARG V 297 356.570 281.853 349.859 1.00 0.00 H ATOM 4203 2HD ARG V 297 354.967 281.527 350.558 1.00 0.00 H ATOM 4204 HE ARG V 297 355.693 281.608 347.722 1.00 0.00 H ATOM 4205 1HH1 ARG V 297 353.067 281.364 350.150 1.00 0.00 H ATOM 4206 2HH1 ARG V 297 351.950 280.712 348.969 1.00 0.00 H ATOM 4207 1HH2 ARG V 297 354.182 280.762 346.279 1.00 0.00 H ATOM 4208 2HH2 ARG V 297 352.561 280.371 346.810 1.00 0.00 H ATOM 4209 N ASP V 298 356.063 282.789 354.567 1.00 0.00 N ATOM 4210 CA ASP V 298 356.484 282.951 355.958 1.00 0.00 C ATOM 4211 C ASP V 298 357.893 283.566 356.190 1.00 0.00 C ATOM 4212 O ASP V 298 358.921 282.879 356.150 1.00 0.00 O ATOM 4213 CB ASP V 298 356.290 281.547 356.605 1.00 0.00 C ATOM 4214 CG ASP V 298 356.594 281.354 358.113 1.00 0.00 C ATOM 4215 OD1 ASP V 298 357.166 282.203 358.701 1.00 0.00 O ATOM 4216 OD2 ASP V 298 356.213 280.297 358.641 1.00 0.00 O ATOM 4217 H ASP V 298 355.964 281.855 354.195 1.00 0.00 H ATOM 4218 HA ASP V 298 355.763 283.620 356.432 1.00 0.00 H ATOM 4219 1HB ASP V 298 355.243 281.256 356.463 1.00 0.00 H ATOM 4220 2HB ASP V 298 356.882 280.825 356.054 1.00 0.00 H ATOM 4221 N PHE V 299 357.895 284.889 356.483 1.00 0.00 N ATOM 4222 CA PHE V 299 359.096 285.641 356.921 1.00 0.00 C ATOM 4223 C PHE V 299 358.986 286.277 358.337 1.00 0.00 C ATOM 4224 O PHE V 299 357.898 286.528 358.853 1.00 0.00 O ATOM 4225 CB PHE V 299 359.402 286.743 355.905 1.00 0.00 C ATOM 4226 CG PHE V 299 358.318 287.775 355.786 1.00 0.00 C ATOM 4227 CD1 PHE V 299 358.288 288.872 356.634 1.00 0.00 C ATOM 4228 CD2 PHE V 299 357.325 287.652 354.826 1.00 0.00 C ATOM 4229 CE1 PHE V 299 357.291 289.823 356.525 1.00 0.00 C ATOM 4230 CE2 PHE V 299 356.328 288.601 354.714 1.00 0.00 C ATOM 4231 CZ PHE V 299 356.311 289.688 355.565 1.00 0.00 C ATOM 4232 H PHE V 299 357.021 285.374 356.301 1.00 0.00 H ATOM 4233 HA PHE V 299 359.927 284.934 356.956 1.00 0.00 H ATOM 4234 1HB PHE V 299 360.325 287.249 356.185 1.00 0.00 H ATOM 4235 2HB PHE V 299 359.558 286.298 354.923 1.00 0.00 H ATOM 4236 HD1 PHE V 299 359.064 288.979 357.393 1.00 0.00 H ATOM 4237 HD2 PHE V 299 357.338 286.794 354.153 1.00 0.00 H ATOM 4238 HE1 PHE V 299 357.279 290.679 357.199 1.00 0.00 H ATOM 4239 HE2 PHE V 299 355.553 288.493 353.954 1.00 0.00 H ATOM 4240 HZ PHE V 299 355.524 290.436 355.479 1.00 0.00 H ATOM 4241 N ARG V 300 360.143 286.605 358.919 1.00 0.00 N ATOM 4242 CA ARG V 300 360.331 287.161 360.279 1.00 0.00 C ATOM 4243 C ARG V 300 359.596 288.433 360.722 1.00 0.00 C ATOM 4244 O ARG V 300 359.492 289.397 359.961 1.00 0.00 O ATOM 4245 CB ARG V 300 361.817 287.423 360.479 1.00 0.00 C ATOM 4246 CG ARG V 300 362.394 288.528 359.609 1.00 0.00 C ATOM 4247 CD ARG V 300 363.877 288.567 359.682 1.00 0.00 C ATOM 4248 NE ARG V 300 364.425 289.713 358.976 1.00 0.00 N ATOM 4249 CZ ARG V 300 364.582 289.786 357.640 1.00 0.00 C ATOM 4250 NH1 ARG V 300 364.228 288.772 356.881 1.00 0.00 N ATOM 4251 NH2 ARG V 300 365.091 290.875 357.092 1.00 0.00 N ATOM 4252 H ARG V 300 360.986 286.373 358.414 1.00 0.00 H ATOM 4253 HA ARG V 300 360.023 286.402 360.968 1.00 0.00 H ATOM 4254 1HB ARG V 300 362.002 287.691 361.519 1.00 0.00 H ATOM 4255 2HB ARG V 300 362.378 286.512 360.271 1.00 0.00 H ATOM 4256 1HG ARG V 300 362.106 288.361 358.571 1.00 0.00 H ATOM 4257 2HG ARG V 300 362.009 289.492 359.942 1.00 0.00 H ATOM 4258 1HD ARG V 300 364.188 288.628 360.725 1.00 0.00 H ATOM 4259 2HD ARG V 300 364.287 287.662 359.234 1.00 0.00 H ATOM 4260 HE ARG V 300 364.708 290.513 359.527 1.00 0.00 H ATOM 4261 1HH1 ARG V 300 363.839 287.939 357.299 1.00 0.00 H ATOM 4262 2HH1 ARG V 300 364.346 288.826 355.879 1.00 0.00 H ATOM 4263 1HH2 ARG V 300 365.363 291.655 357.676 1.00 0.00 H ATOM 4264 2HH2 ARG V 300 365.209 290.930 356.091 1.00 0.00 H ATOM 4265 N THR V 301 359.127 288.448 362.001 1.00 0.00 N ATOM 4266 CA THR V 301 358.391 289.596 362.534 1.00 0.00 C ATOM 4267 C THR V 301 359.358 290.664 362.985 1.00 0.00 C ATOM 4268 O THR V 301 360.534 290.396 363.184 1.00 0.00 O ATOM 4269 CB THR V 301 357.479 289.194 363.708 1.00 0.00 C ATOM 4270 OG1 THR V 301 358.283 288.807 364.830 1.00 0.00 O ATOM 4271 CG2 THR V 301 356.578 288.035 363.310 1.00 0.00 C ATOM 4272 H THR V 301 359.265 287.651 362.630 1.00 0.00 H ATOM 4273 HA THR V 301 357.760 290.019 361.763 1.00 0.00 H ATOM 4274 HB THR V 301 356.862 290.045 363.996 1.00 0.00 H ATOM 4275 HG1 THR V 301 358.571 287.897 364.718 1.00 0.00 H ATOM 4276 1HG2 THR V 301 355.940 287.765 364.152 1.00 0.00 H ATOM 4277 2HG2 THR V 301 355.957 288.331 362.464 1.00 0.00 H ATOM 4278 3HG2 THR V 301 357.189 287.179 363.029 1.00 0.00 H ATOM 4279 N LEU V 302 358.872 291.883 363.198 1.00 0.00 N ATOM 4280 CA LEU V 302 359.617 292.883 363.973 1.00 0.00 C ATOM 4281 C LEU V 302 360.989 293.267 363.386 1.00 0.00 C ATOM 4282 O LEU V 302 361.807 293.877 364.068 1.00 0.00 O ATOM 4283 CB LEU V 302 359.816 292.363 365.402 1.00 0.00 C ATOM 4284 CG LEU V 302 358.532 292.090 366.195 1.00 0.00 C ATOM 4285 CD1 LEU V 302 358.885 291.439 367.526 1.00 0.00 C ATOM 4286 CD2 LEU V 302 357.779 293.395 366.408 1.00 0.00 C ATOM 4287 H LEU V 302 357.961 292.127 362.827 1.00 0.00 H ATOM 4288 HA LEU V 302 359.015 293.791 363.989 1.00 0.00 H ATOM 4289 1HB LEU V 302 360.382 291.433 365.358 1.00 0.00 H ATOM 4290 2HB LEU V 302 360.401 293.094 365.960 1.00 0.00 H ATOM 4291 HG LEU V 302 357.902 291.394 365.640 1.00 0.00 H ATOM 4292 1HD1 LEU V 302 357.972 291.245 368.089 1.00 0.00 H ATOM 4293 2HD1 LEU V 302 359.405 290.498 367.344 1.00 0.00 H ATOM 4294 3HD1 LEU V 302 359.529 292.106 368.097 1.00 0.00 H ATOM 4295 1HD2 LEU V 302 356.866 293.201 366.971 1.00 0.00 H ATOM 4296 2HD2 LEU V 302 358.407 294.091 366.964 1.00 0.00 H ATOM 4297 3HD2 LEU V 302 357.524 293.829 365.441 1.00 0.00 H ATOM 4298 N GLU V 303 361.189 292.915 362.114 1.00 0.00 N ATOM 4299 CA GLU V 303 362.224 293.383 361.203 1.00 0.00 C ATOM 4300 C GLU V 303 361.444 293.877 359.999 1.00 0.00 C ATOM 4301 O GLU V 303 361.933 294.627 359.154 1.00 0.00 O ATOM 4302 CB GLU V 303 363.222 292.289 360.811 1.00 0.00 C ATOM 4303 CG GLU V 303 364.016 291.659 361.962 1.00 0.00 C ATOM 4304 CD GLU V 303 365.093 292.502 362.529 1.00 0.00 C ATOM 4305 OE1 GLU V 303 365.437 293.484 361.942 1.00 0.00 O ATOM 4306 OE2 GLU V 303 365.609 292.131 363.560 1.00 0.00 O ATOM 4307 H GLU V 303 360.496 292.307 361.707 1.00 0.00 H ATOM 4308 HA GLU V 303 362.758 294.217 361.639 1.00 0.00 H ATOM 4309 1HB GLU V 303 362.682 291.484 360.309 1.00 0.00 H ATOM 4310 2HB GLU V 303 363.935 292.694 360.097 1.00 0.00 H ATOM 4311 1HG GLU V 303 363.336 291.372 362.764 1.00 0.00 H ATOM 4312 2HG GLU V 303 364.492 290.775 361.574 1.00 0.00 H ATOM 4313 N ALA V 304 360.212 293.376 359.938 1.00 0.00 N ATOM 4314 CA ALA V 304 359.284 293.576 358.847 1.00 0.00 C ATOM 4315 C ALA V 304 357.873 293.723 359.403 1.00 0.00 C ATOM 4316 O ALA V 304 357.724 293.856 360.620 1.00 0.00 O ATOM 4317 OXT ALA V 304 357.021 294.215 358.661 1.00 0.00 O ATOM 4318 CB ALA V 304 359.359 292.409 357.883 1.00 0.00 C ATOM 4319 H ALA V 304 359.925 292.790 360.705 1.00 0.00 H ATOM 4320 HA ALA V 304 359.550 294.496 358.326 1.00 0.00 H ATOM 4321 1HB ALA V 304 358.667 292.574 357.060 1.00 0.00 H ATOM 4322 2HB ALA V 304 360.373 292.323 357.492 1.00 0.00 H ATOM 4323 3HB ALA V 304 359.097 291.493 358.413 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 1386 1403 CONECT 1403 1386 1404 1419 CONECT 1404 1403 1405 1407 1420 CONECT 1405 1404 1406 1427 CONECT 1406 1405 CONECT 1407 1404 1408 1421 1422 CONECT 1408 1407 1409 1410 CONECT 1409 1408 1411 1423 CONECT 1410 1408 1412 1424 CONECT 1411 1409 1413 1425 CONECT 1412 1410 1413 1426 CONECT 1413 1411 1412 1414 CONECT 1414 1413 1415 CONECT 1415 1414 1416 1417 1418 CONECT 1416 1415 CONECT 1417 1415 CONECT 1418 1415 CONECT 1419 1403 CONECT 1420 1404 CONECT 1421 1407 CONECT 1422 1407 CONECT 1423 1409 CONECT 1424 1410 CONECT 1425 1411 CONECT 1426 1412 CONECT 1427 1405 CONECT 1843 1858 CONECT 1858 1843 1859 1868 CONECT 1859 1858 1860 1862 1869 CONECT 1860 1859 1861 1872 CONECT 1861 1860 CONECT 1862 1859 1863 1870 1871 CONECT 1863 1862 1864 CONECT 1864 1863 1865 1866 1867 CONECT 1865 1864 CONECT 1866 1864 CONECT 1867 1864 CONECT 1868 1858 CONECT 1869 1859 CONECT 1870 1862 CONECT 1871 1862 CONECT 1872 1860 CONECT 2260 2275 CONECT 2275 2260 2276 2285 CONECT 2276 2275 2277 2279 2286 CONECT 2277 2276 2278 2289 CONECT 2278 2277 CONECT 2279 2276 2280 2287 2288 CONECT 2280 2279 2281 CONECT 2281 2280 2282 2283 2284 CONECT 2282 2281 CONECT 2283 2281 CONECT 2284 2281 CONECT 2285 2275 CONECT 2286 2276 CONECT 2287 2279 CONECT 2288 2279 CONECT 2289 2277 CONECT 2327 2344 CONECT 2344 2327 2345 2354 CONECT 2345 2344 2346 2348 2355 CONECT 2346 2345 2347 2358 CONECT 2347 2346 CONECT 2348 2345 2349 2356 2357 CONECT 2349 2348 2350 CONECT 2350 2349 2351 2352 2353 CONECT 2351 2350 CONECT 2352 2350 CONECT 2353 2350 CONECT 2354 2344 CONECT 2355 2345 CONECT 2356 2348 CONECT 2357 2348 CONECT 2358 2346 CONECT 3090 3112 CONECT 3112 3090 3113 3122 CONECT 3113 3112 3114 3116 3123 CONECT 3114 3113 3115 3126 CONECT 3115 3114 CONECT 3116 3113 3117 3124 3125 CONECT 3117 3116 3118 CONECT 3118 3117 3119 3120 3121 CONECT 3119 3118 CONECT 3120 3118 CONECT 3121 3118 CONECT 3122 3112 CONECT 3123 3113 CONECT 3124 3116 CONECT 3125 3116 CONECT 3126 3114 CONECT 3128 3148 CONECT 3148 3128 3149 3158 CONECT 3149 3148 3150 3152 3159 CONECT 3150 3149 3151 3162 CONECT 3151 3150 CONECT 3152 3149 3153 3160 3161 CONECT 3153 3152 3154 CONECT 3154 3153 3155 3156 3157 CONECT 3155 3154 CONECT 3156 3154 CONECT 3157 3154 CONECT 3158 3148 CONECT 3159 3149 CONECT 3160 3152 CONECT 3161 3152 CONECT 3162 3150 CONECT 3164 3173 CONECT 3173 3164 3174 3189 CONECT 3174 3173 3175 3177 3190 CONECT 3175 3174 3176 3197 CONECT 3176 3175 CONECT 3177 3174 3178 3191 3192 CONECT 3178 3177 3179 3180 CONECT 3179 3178 3181 3193 CONECT 3180 3178 3182 3194 CONECT 3181 3179 3183 3195 CONECT 3182 3180 3183 3196 CONECT 3183 3181 3182 3184 CONECT 3184 3183 3185 CONECT 3185 3184 3186 3187 3188 CONECT 3186 3185 CONECT 3187 3185 CONECT 3188 3185 CONECT 3189 3173 CONECT 3190 3174 CONECT 3191 3177 CONECT 3192 3177 CONECT 3193 3179 CONECT 3194 3180 CONECT 3195 3181 CONECT 3196 3182 CONECT 3197 3175 CONECT 3291 3299 CONECT 3299 3291 3300 3310 CONECT 3300 3299 3301 3303 3311 CONECT 3301 3300 3302 3316 CONECT 3302 3301 CONECT 3303 3300 3304 3305 3312 CONECT 3304 3303 3306 CONECT 3305 3303 3313 3314 3315 CONECT 3306 3304 3307 3308 3309 CONECT 3307 3306 CONECT 3308 3306 CONECT 3309 3306 CONECT 3310 3299 CONECT 3311 3300 CONECT 3312 3303 CONECT 3313 3305 CONECT 3314 3305 CONECT 3315 3305 CONECT 3316 3301 # 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 -1409.83 179.543 937.943 3.38704 56.7803 -49.0344 -416.69 3.02802 -136.683 -23.1284 -34.4797 -30.4284 0 20.3111 304.131 -27.56 0.62504 81.6272 67.3474 -473.115 GLY:NtermProteinFull_1 -2.36441 0.21451 1.35867 0.00012 0 -0.1402 -0.47495 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58504 VAL_2 -2.51212 0.44489 2.03307 0.01761 0.03504 -0.16365 -1.18035 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.92234 ASN_3 -7.37764 1.00603 4.10706 0.0091 0.28963 -0.32894 -1.28529 0 0 0 -0.66248 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.302 LEU_4 -7.70363 0.92552 3.52786 0.01656 0.07682 -0.00196 -1.56609 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40301 GLU_5 -5.45498 0.41595 6.29334 0.00904 0.94375 -0.23031 -3.87986 0 0 0 0 -1.28392 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42407 ALA_6 -6.50042 0.71303 3.36272 0.00146 0 -0.30871 -1.17081 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27612 PHE_7 -7.97877 1.11914 3.05119 0.02337 0.17105 -0.31828 -1.89734 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.06636 SER_8 -4.27761 0.17202 4.75921 0.00131 0.02326 -0.21287 -2.84693 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08192 GLN_9 -6.5616 0.27976 6.81644 0.0077 0.60701 -0.10377 -4.23915 0 0 0 0 -1.28045 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.42705 ALA_10 -5.49437 0.41016 3.47763 0.00138 0 -0.0656 -1.81532 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.40016 ILE_11 -5.79702 0.38633 4.49596 0.02621 0.07079 -0.52272 -1.86678 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.39169 SER_12 -5.10091 0.21036 5.21035 0.00137 0.02333 -0.34155 -2.60874 0 0 0 0 0 0 -0.01755 0.45127 0.30068 0 -0.28969 0.00201 -2.15906 ALA_13 -6.60427 0.40565 3.99836 0.00154 0 -0.2658 -2.1155 0 0 0 0 0 0 -0.01858 0 -0.20535 0 1.32468 -0.18951 -3.66877 ILE_14 -7.02695 0.51439 5.18013 0.02629 0.07241 -0.29654 -2.52951 0 0 0 0 0 0 -0.05733 0.13894 -0.45281 0 2.30374 -0.16858 -2.29582 GLN_15 -5.6788 0.29749 4.96442 0.00789 0.20762 -0.3956 -2.49808 0 0 0 0 0 0 0.01263 2.28596 -0.1283 0 -1.45095 -0.11335 -2.48907 ALA_16 -4.62481 0.2487 4.27635 0.00144 0 -0.05998 -2.99434 0 0 0 0 0 0 -0.0322 0 -0.23187 0 1.32468 -0.31297 -2.40502 LEU_17 -8.34442 1.03938 4.59759 0.01977 0.1911 -0.27837 -2.18503 0 0 0 0 0 0 -0.0214 0.63043 -0.19412 0 1.66147 -0.16579 -3.04939 ARG_18 -5.19025 0.22194 4.40463 0.01089 0.19395 -0.33075 -1.82181 0 0 0 0 0 0 0.08906 1.6904 -0.12641 0 -0.09474 -0.15158 -1.10468 SER_19 -3.897 0.22568 4.59277 0.00146 0.02353 -0.23829 -2.51842 0 0 0 0 0 0 -0.02125 0.41933 0.30906 0 -0.28969 -0.13989 -1.53271 SER_20 -5.55138 0.34687 5.78779 0.0015 0.02307 0.01382 -3.61568 0 0 0 0 -0.79233 0 -0.03328 0.41924 0.30726 0 -0.28969 0.05125 -3.33156 VAL_21 -6.0658 0.74774 3.64702 0.02235 0.05508 -0.14493 -3.03944 0 0 0 0 0 0 -0.05126 0.07282 -0.26405 0 2.64269 -0.04874 -2.42652 SER:phosphorylated_22 -3.48647 0.20106 4.01428 0.00862 0.70116 -0.21771 -2.80003 0 0 0 0 0 0 -0.00383 0.46024 0.37048 0 -0.28969 0.18272 -0.85918 ARG_23 -5.565 0.2827 5.55872 0.02036 0.59137 0.08849 -4.53521 0 0 0 0 -0.74518 0 0.04711 1.62001 0.01337 0 -0.09474 0.27828 -2.4397 VAL_24 -9.11708 1.29224 3.23176 0.02267 0.05314 -0.37059 -2.36584 0 0 0 0 0 0 0.1802 0.42195 -0.33389 0 2.64269 0.04252 -4.30024 PHE_25 -6.72727 0.61555 2.48077 0.03629 0.32784 -0.25007 -1.43221 0 0 0 0 0 0 0.95205 2.09154 0.02709 0 1.21829 -0.0861 -0.74623 ASP_26 -3.84564 0.28282 4.27483 0.00276 0.59431 -0.22422 -1.72973 0 0 0 0 0 0 -0.02557 2.89156 0.02416 0 -2.14574 -0.09879 0.00077 CYS_27 -5.73184 0.43419 4.74338 0.00214 0.01203 -0.24282 -2.34846 0 0 0 0 0 0 0.01502 0.13956 0.274 0 3.25479 0.03511 0.5871 LEU_28 -7.92329 1.31826 1.0453 0.01577 0.10026 -0.14059 -0.97576 0 0 0 0 0 0 -0.07323 0.18128 0.02688 0 1.66147 0.00923 -4.75442 LYS_29 -2.65504 0.2771 2.78027 0.00743 0.13987 -0.17076 -1.32463 0 0 0 0 0 0 0.0103 0.88408 -0.14543 0 -0.71458 -0.22994 -1.14132 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 -1.75714 PHE_45 -10.1235 0.83012 4.78694 0.04708 0.20229 -0.40048 -2.05436 0 0 0 0 0 0 0.00549 3.50823 0.01206 0 1.21829 -0.26571 -2.23361 ILE_46 -6.18679 0.52273 4.5649 0.02671 0.07149 -0.29548 -1.99619 0 0 0 0 0 0 0.00077 0.0906 -0.4242 0 2.30374 -0.06191 -1.38361 ALA_47 -4.87556 0.2521 4.29742 0.00164 0 -0.28032 -1.55309 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.40405 ASN_48 -7.48287 0.71117 5.6696 0.00558 0.24866 -0.66772 -1.95317 0 0 0 0 0 0 0.24328 1.21314 0.31928 0 -1.34026 -0.19781 -3.23112 PHE_49 -6.82792 0.69119 3.48254 0.02376 0.17714 -0.19676 -2.0941 0 0 0 0 0 0 -0.01737 2.87976 0.02062 0 1.21829 -0.04887 -0.69173 GLN_50 -6.15707 0.47466 5.37369 0.00758 0.20233 -0.48528 -2.04164 0 0 0 0 0 0 0.04078 2.3366 -0.10602 0 -1.45095 -0.20912 -2.01443 ASP_51 -5.09237 0.16835 5.90446 0.00289 0.26424 0.01961 -2.53824 0 0 0 0 -0.74518 0 0.14949 1.32405 0.24438 0 -2.14574 -0.17798 -2.62205 ASN_52 -6.85262 0.82913 5.00143 0.00505 0.58628 -0.4882 -2.37521 0 0 0 0 0 0 0.00734 1.97496 0.56741 0 -1.34026 0.26661 -1.81807 LEU_53 -5.55277 0.27469 4.7317 0.01649 0.07968 -0.45517 -1.96731 0 0 0 0 0 0 -0.02924 0.15109 -0.29307 0 1.66147 0.15404 -1.22841 HIS_54 -4.78136 0.28077 4.66433 0.00398 0.38194 -0.35019 -2.45471 0 0 0 0 0 0 -0.00536 2.09108 0.0486 0 -0.30065 -0.26701 -0.68858 SER_55 -5.68889 0.35469 5.34496 0.00131 0.02351 -0.29886 -2.21836 0 0 0 0 -0.79233 0 0.05177 0.447 0.29278 0 -0.28969 -0.12087 -2.89296 VAL_56 -7.13232 0.89078 3.57963 0.02 0.05326 -0.32177 -2.25309 0 0 0 0 0 0 -0.04538 0.12836 -0.28554 0 2.64269 -0.05901 -2.7824 ASN_57 -5.46328 0.26196 5.28319 0.00712 0.26188 -0.58042 -1.9971 0 0 0 0 0 0 0.11033 1.01713 0.5368 0 -1.34026 0.06812 -1.83452 ARG_58 -6.89991 0.29481 6.06657 0.01435 0.28675 -0.57017 -2.32675 0 0 0 0 -0.43288 0 -0.01851 2.17986 -0.0662 0 -0.09474 0.0141 -1.55272 ASP_59 -7.27081 0.63355 6.56397 0.00353 0.64755 -0.47791 -2.36322 0 0 0 0 0 0 0.03971 3.04062 0.27599 0 -2.14574 0.13514 -0.91762 LEU_60 -5.27872 0.28775 3.96248 0.01788 0.07721 -0.31759 -0.90013 0 0 0 0 0 0 -0.02428 0.18229 -0.28028 0 1.66147 0.05096 -0.56094 ASN_61 -4.54906 0.25682 4.86949 0.00552 0.23967 -0.45861 -1.95572 0 0 0 0 0 0 0.00122 1.11593 0.51315 0 -1.34026 -0.00668 -1.30854 GLU_62 -7.03366 0.44882 6.55534 0.00614 0.77925 -0.16606 -3.43305 0 0 0 0 -0.85709 0 -0.00119 2.80652 -0.35119 0 -2.72453 -0.06888 -4.03958 LEU_63 -4.50201 0.44425 2.91841 0.01704 0.10589 -0.3824 -1.00383 0 0 0 0 0 0 0.16712 0.11683 -0.01904 0 1.66147 -0.30036 -0.77661 GLU_64 -2.42209 0.20608 2.73121 0.00562 0.29664 -0.21062 -0.78393 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.31187 -0.87402 ARG_65 -5.64498 0.82028 4.84346 0.01277 0.28255 -0.07941 -1.58465 0 0 0 0 -0.85709 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69496 LEU_66 -6.13336 1.77192 0.30994 0.02314 0.12172 -0.4052 0.4362 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.26948 SER_67 -1.118 0.06464 1.44164 0.00173 0.05296 -0.18145 0.26137 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08984 ASN_68 -2.98407 0.31472 3.12673 0.00832 0.26337 -0.05453 -0.92543 0 0 0 -1.18974 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02772 LEU_69 -2.19353 0.2721 1.21503 0.01656 0.04733 -0.0956 -0.61089 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42336 VAL_70 -4.16172 0.4045 0.37604 0.01785 0.04701 -0.14812 0.01108 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.53661 GLY_71 -1.93329 0.20826 1.08014 0.00017 0 -0.04037 0.32426 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59421 LYS_72 -3.72875 0.81063 2.70428 0.01002 0.18079 -0.1919 -0.69396 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.73945 PRO_73 -3.182 0.78786 2.20761 0.0032 0.07254 -0.16387 -1.22353 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.77515 SER_74 -3.55402 0.72659 3.06179 0.00422 0.03395 -0.05748 -0.57007 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35808 GLU_75 -5.07583 1.14179 4.45667 0.0075 0.3568 -0.04313 -2.05456 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28566 ASN_76 -4.55404 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66257 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21506 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 -5.37324 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 -6.15633 0.34222 6.1643 0.00673 0.25221 -0.40949 -2.22875 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.39112 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16406 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.15668 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 -6.14858 0.36269 5.30626 0.02456 0.24159 -0.49973 -2.73566 0 0 0 0 -0.43635 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98857 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 -2.21073 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84584 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33619 SER_123 -1.9659 0.32026 2.4021 0.00116 0.03146 -0.12619 -1.62639 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.1113 ALA_124 -4.04377 3.64025 2.04096 0.00137 0 -0.32055 -0.87892 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.68027 ASN_125 -4.70356 3.55097 2.70899 0.01302 0.34972 -0.62392 0.85796 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.53331 PRO_126 -8.24779 2.95535 2.86344 0.00271 0.04682 -0.27246 0.77296 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.66861 GLN_127 -5.4209 1.73694 3.34911 0.00968 0.20589 -0.40436 -0.42045 0 0 0 0 -0.41772 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.51543 TYR_128 -2.97179 0.58869 1.22366 0.02262 0.24768 -0.06005 -0.10525 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.10084 VAL_129 -5.32272 1.16373 0.62801 0.02271 0.06512 0.01394 0.52832 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.16172 ASP_130 -5.81242 0.8243 4.86637 0.00354 0.43721 0.12685 -4.4654 0 0 0 -0.58298 -0.75575 0 0.07967 3.44085 0.26627 0 -2.14574 0.71447 -3.00275 ASP_131 -4.81096 0.37836 5.36268 0.00277 0.64231 0.127 -4.66893 0 0 0 -0.58298 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.49709 -3.30722 VAL_132 -5.21656 0.6686 2.71749 0.0227 0.05631 -0.23134 -0.51542 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.02246 ILE_133 -8.88697 0.95916 3.6056 0.02531 0.07265 -0.44733 -1.13118 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.90218 SER_134 -6.26095 0.85214 5.8916 0.00125 0.02276 -0.43024 -2.04877 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.56865 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 -7.03287 0.85677 4.00279 0.02723 0.07033 -0.12914 -1.79816 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.22436 ASP_137 -7.55814 0.59351 7.18258 0.00486 0.30561 -0.32484 -2.92185 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16881 -3.46084 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 -5.64202 0.80313 3.40528 0.02209 0.22355 -0.42972 -1.33185 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.69428 PRO_141 -2.92323 0.71704 2.39741 0.00285 0.06904 -0.32192 -0.05403 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.60549 GLU_142 -4.50604 0.43175 3.67053 0.00863 0.37191 -0.25683 -1.52888 0 0 0 0 -0.70878 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.4761 MET_143 -7.23553 0.47147 3.81191 0.01245 0.07206 -0.33276 -1.55413 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.24668 SER:phosphorylated_144 -3.17566 0.10934 3.70838 0.00665 0.97307 0.07334 -2.30968 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.61143 ILE_145 -8.02747 1.46307 2.14141 0.03447 0.13043 -0.0826 -1.16528 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -2.9959 HIS_146 -5.36297 0.34528 5.72871 0.00378 0.36775 0.36525 -2.52114 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.01939 LEU_147 -6.24723 0.77346 1.95178 0.01787 0.09735 -0.42778 -0.55168 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.68764 SER:phosphorylated_148 -2.87096 0.24058 2.48855 0.01039 0.88177 -0.17704 -1.02951 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.32534 ARG_149 -5.95101 0.90613 4.6078 0.03562 0.61257 0.33024 -2.36296 0.02486 0 0 0 -0.75575 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.2038 PRO_150 -3.87743 0.7143 2.30242 0.00299 0.04952 -0.4741 0.26753 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.05632 ASN_151 -3.4202 0.35165 3.44106 0.00591 0.31855 -0.3003 -1.44764 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.73231 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 -2.30493 0.22868 2.27798 0.00677 0.07598 -0.09565 -0.7403 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.18649 SER_154 -4.33654 0.52758 4.17586 0.00341 0.03244 -0.17152 -2.79921 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.29149 ALA_155 -5.83653 1.16715 2.86875 0.00264 0 0.02839 -0.80323 0 0 0 0 0 0 -0.02203 0 -0.10867 0 1.32468 0.91792 -0.46095 MET_156 -8.07082 1.17223 4.17071 0.00785 0.01309 0.15665 -3.40032 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02947 -3.1412 LEU_157 -7.88709 0.99396 1.6801 0.03862 0.25283 0.00505 -1.85422 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.44319 LEU_158 -4.75711 0.39289 2.64103 0.01718 0.05587 0.00763 -2.53695 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.623 VAL_159 -6.73714 1.36575 0.57547 0.02048 0.04828 -0.01521 -2.15847 0 0 0 0 0 0 0.12645 0.06667 -0.77804 0 2.64269 -0.31865 -5.16172 THR_160 -2.63598 0.21844 1.86383 0.00751 0.05304 -0.20451 -0.50345 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16269 -0.39341 LEU_161 -5.57035 0.49323 0.25036 0.0192 0.06293 -0.47989 0.52402 0 0 0 0 0 0 -0.00112 0.40736 -0.04797 0 1.66147 0.74796 -1.93279 GLY_162 -1.64248 0.18247 1.19791 8e-05 0 -0.1494 0.18632 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.22647 1.55848 LYS_163 -4.69409 0.54259 4.42839 0.01338 0.54991 -0.08061 -1.57714 0 0 0 -0.18813 0 0 0.0006 2.19843 0.09294 0 -0.71458 1.7303 2.302 VAL_164 -5.08409 0.90623 1.07462 0.01841 0.03768 0.00573 -1.60182 0 0 0 0 0 0 -0.04429 0.38668 0.49798 0 2.64269 0.17428 -0.9859 LEU_165 -6.64283 0.88012 -0.23542 0.02164 0.11726 -0.29312 -0.1172 0 0 0 0 0 0 -0.02156 3.19704 0.06278 0 1.66147 0.27305 -1.09679 LYS_166 -5.53274 0.44641 5.96213 0.01195 0.20566 -0.1079 -4.91672 0 0 0 0 0 0 0.06862 2.12997 0.02254 0 -0.71458 0.14247 -2.2822 VAL_167 -7.27719 1.2445 0.93102 0.01997 0.0387 0.05455 -1.83032 0 0 0 0 0 0 -0.05822 0.90776 -0.76411 0 2.64269 -0.32418 -4.41484 ILE_168 -7.27046 1.02628 1.92942 0.02458 0.07898 -0.03535 -2.27663 0 0 0 0 0 0 0.1198 0.26523 -0.71808 0 2.30374 -0.39452 -4.947 VAL_169 -7.83004 1.45901 0.2709 0.01658 0.03983 -0.04918 -1.95268 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40251 -6.54027 VAL_170 -6.02119 0.80645 2.03429 0.01654 0.04102 -0.08967 -1.64767 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.08143 MET_171 -9.39346 1.31528 3.23178 0.00439 0.0352 -0.09167 -0.6272 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.11922 ARG_172 -3.94396 0.87563 2.64408 0.01475 0.26123 -0.20933 -0.57893 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.07234 SER_173 -4.2852 0.35384 3.65564 0.00282 0.09632 -0.19853 -1.80197 0 0 0 -0.697 -0.41772 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.85307 LEU_174 -7.9602 2.08824 3.23036 0.07017 0.28158 -0.34068 0.22219 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.11003 PHE_175 -7.95483 1.31094 2.19756 0.02822 0.2749 -0.31233 -0.03462 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.8863 ILE_176 -7.5401 1.62917 -0.24085 0.02585 0.13464 -0.15691 -0.86927 0 0 0 -0.24525 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.90898 ASP_177 -4.76111 0.48811 4.4022 0.00422 0.27853 0.14668 -2.62445 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.62754 ARG_178 -4.417 0.3053 2.79245 0.02017 0.50657 -0.35954 -1.39976 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.38625 THR_179 -5.91584 1.27285 1.41456 0.00759 0.0977 -0.21961 -0.56788 0 0 0 0 0 0 0.02207 0.52335 0.14126 0 1.15175 -0.11356 -2.18577 ILE_180 -8.00561 1.30352 3.08886 0.02733 0.11808 -0.11611 -2.31121 0 0 0 0 0 0 0.46836 0.01448 0.0027 0 2.30374 -0.13298 -3.23883 VAL_181 -7.18683 1.3529 1.65853 0.01442 0.04186 -0.14647 -1.44647 0 0 0 -1.00667 0 0 0.03876 0.25857 -0.65273 0 2.64269 -0.23713 -4.66858 LYS_182 -6.23121 0.27655 5.9169 0.01746 0.67911 0.05244 -4.02203 0 0 0 -0.47171 0 0 -0.0526 2.21542 0.06176 0 -0.71458 0.43272 -1.83976 GLY_183 -3.71034 0.51054 3.49439 4e-05 0 0.1291 -0.86301 0 0 0 -0.47171 0 0 0.03931 0 -1.2748 0 0.79816 1.74928 0.40096 TYR_184 -6.67178 1.11083 3.71324 0.02704 0.30205 -0.11429 -1.11104 0 0 0 0 -0.75595 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.06447 3.55989 ASN_185 -2.24788 0.45679 1.96957 0.00556 0.23208 -0.53439 -0.68999 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.01242 THR_186 -1.79535 0.10132 2.10931 0.00821 0.07631 -0.2646 -0.60607 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.2879 GLU_187 -3.08556 0.32666 3.62226 0.00803 0.39112 0.0344 -2.87987 0 0 0 0 0 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.34645 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 -1.28031 0.06075 1.04038 0.009 0.16398 -0.0731 0.18794 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.12835 LEU_191 -3.32881 0.18381 3.08008 0.01761 0.05719 -0.25079 -0.80704 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.34977 ASP_192 -3.48781 0.22869 2.25237 0.0042 0.30342 -0.34873 -0.96127 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.78001 ILE_193 -6.2908 0.66508 2.47969 0.03023 0.13938 -0.15416 0.09012 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.85645 TRP_194 -5.42123 0.62487 0.83973 0.02251 0.32954 -0.5448 -0.26858 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.07542 SER:phosphorylated_195 -3.01816 0.22734 2.96203 0.00825 0.58511 -0.13865 -1.26676 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19336 LYS_196 -4.70572 0.2845 5.30579 0.01036 0.18299 -0.05426 -3.04522 0 0 0 -0.47154 0 0 0.066 0.88288 -0.05191 0 -0.71458 -0.08494 -2.39564 SER:phosphorylated_197 -2.14385 0.21666 2.52408 0.00782 0.45559 -0.25945 -1.49466 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28128 -0.52927 SER_198 -3.52825 0.30832 3.06699 0.00438 0.08844 -0.47856 -0.70304 0 0 0 -0.82488 0 0 0.07005 0.61915 -0.55086 0 -0.28969 -0.30465 -2.52259 TYR:phosphorylated_199 -5.32841 0.58905 2.53737 0.04456 0.81472 -0.15513 -1.33329 0 0 0 0 -0.75595 0 0.1695 1.90503 -0.16878 0 0.58223 0.09189 -1.00721 GLN_200 -3.45547 0.31435 3.43239 0.01166 0.7601 -0.06331 -2.54227 0 0 0 -1.34681 0 0 0.21188 1.70292 0.19182 0 -1.45095 0.30625 -1.92744 VAL_201 -6.25586 0.61651 1.80948 0.01702 0.03709 -0.1873 0.11409 0 0 0 0 0 0 -0.04724 0.05209 -0.09551 0 2.64269 0.32979 -0.96714 PHE_202 -11.1647 1.52801 3.08123 0.0309 0.24877 -0.33081 0.13741 0 0 0 0 0 0 0.07502 3.6408 -0.144 0 1.21829 0.26763 -1.41149 GLN_203 -4.84506 0.39017 5.7388 0.00689 0.20025 -0.05791 -1.04166 0 0 0 -0.47154 0 0 0.38191 2.51866 -0.19624 0 -1.45095 -0.10884 1.06448 LYS_204 -6.41574 0.50816 6.47224 0.00992 0.24974 -0.34943 -2.90746 0 0 0 -0.52194 0 0 -0.00352 2.40518 -0.04851 0 -0.71458 -0.34019 -1.65614 ALA_205 -5.11275 0.6277 3.11678 0.00124 0 -0.0031 -2.59782 0 0 0 0 0 0 -0.01642 0 -0.30987 0 1.32468 -0.46977 -3.43933 THR:phosphorylated_206 -9.21298 0.64601 12.9238 0.05809 0.56491 -0.10128 -6.6012 0 0 0 -1.00667 0 0 -0.0076 0.10204 0.00346 0 1.15175 -0.17533 -1.65503 ASP_207 -3.95886 0.13689 4.38289 0.00269 0.25383 -0.29718 -2.18169 0 0 0 0 0 0 -0.04657 1.30017 0.14889 0 -2.14574 -0.01441 -2.41908 HIS_D_208 -7.33276 0.67841 5.28976 0.00384 0.42623 -0.68961 -1.93521 0 0 0 0 0 0 0.04498 1.93814 -0.06834 0 -0.30065 -0.15313 -2.09833 ALA_209 -6.54493 0.86921 3.60509 0.0015 0 -0.13468 -2.35584 0 0 0 0 0 0 -0.03655 0 -0.1878 0 1.32468 -0.187 -3.64631 THR_210 -5.11503 0.4326 4.67201 0.00869 0.06049 -0.32898 -2.44051 0 0 0 0 0 0 0.09191 0.00868 0.01026 0 1.15175 -0.11324 -1.56137 THR_211 -5.21575 0.3425 4.54749 0.01239 0.06476 -0.3832 -1.60089 0 0 0 0 0 0 -0.02097 0.00054 -0.00894 0 1.15175 0.11192 -0.9984 ALA_212 -6.48647 0.57251 2.89686 0.00177 0 -0.13381 -1.30026 0 0 0 0 0 0 -0.03845 0 -0.22802 0 1.32468 -0.1207 -3.51189 LEU_213 -9.33935 1.23209 3.77328 0.01421 0.07085 -0.16562 -2.37169 0 0 0 -0.51277 0 0 -0.02641 0.71978 -0.23005 0 1.66147 -0.25019 -5.4244 LEU_214 -4.85775 0.34791 3.56222 0.01597 0.06682 -0.2556 -1.24142 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.22908 -1.02943 HIS_215 -4.56415 0.27404 3.10063 0.00852 0.35003 -0.31548 -1.02535 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00217 TYR_216 -9.30384 0.94866 4.38863 0.03109 0.32015 -0.27556 -2.07848 0 0 0 0 -0.70992 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.36116 GLN_217 -5.72583 0.56545 4.0848 0.01043 0.60202 -0.18851 -1.8612 0 0 0 -0.75802 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.76403 LEU_218 -5.83143 1.33332 2.16665 0.01889 0.0494 -0.15465 -0.61982 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.53071 PRO_219 -3.72408 0.55333 2.09851 0.00262 0.05049 0.03034 -1.32482 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.24711 GLN_220 -4.92078 0.41959 2.52221 0.01007 0.3079 -0.34542 0.28521 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30497 MET_221 -5.41305 1.08369 2.58011 0.00948 0.11995 -0.1806 -0.64978 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18404 PRO_222 -7.04109 1.24833 2.98694 0.00265 0.04629 -0.14975 -0.15449 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.70928 ASP_223 -5.48199 0.99074 4.96973 0.00239 0.57844 0.03915 -3.06028 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.37934 VAL_224 -5.86971 0.76806 3.38731 0.01679 0.05301 -0.12117 -2.14403 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.7518 VAL_225 -8.03211 0.60853 2.75396 0.02196 0.04919 -0.07631 -1.04568 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.94593 VAL_226 -8.19954 1.25861 2.03275 0.02028 0.05209 -0.10124 -2.16567 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.66255 ARG_227 -7.7778 0.87278 7.28111 0.01266 0.32723 -0.12336 -5.31952 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.67847 SER_228 -6.14559 0.34132 5.36776 0.00133 0.02328 -0.12125 -2.92394 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19435 PHE_229 -11.7261 1.70082 1.97916 0.02244 0.3164 -0.04559 -1.589 0 0 0 0 0 0 -0.02272 1.90568 -0.04577 0 1.21829 -0.01711 -6.30347 MET_230 -9.80169 1.04043 2.53476 0.00945 0.18669 -0.36707 -1.95633 0 0 0 0 0 0 0.19843 2.63225 -0.1099 0 1.65735 -0.12718 -4.10282 THR_231 -6.59565 0.74988 4.79077 0.00746 0.06331 -0.26157 -2.25443 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.09735 -1.9086 TRP_232 -13.7179 2.80534 4.96736 0.01989 0.33333 -0.01809 -2.8386 0 0 0 -0.50672 0 0 0.03417 1.38859 -0.30535 0 2.26099 0.01974 -5.55726 LEU_233 -9.11398 1.40976 2.10021 0.01936 0.08012 -0.23451 -2.06171 0 0 0 0 0 0 0.0424 0.49477 -0.26823 0 1.66147 -0.14019 -6.01052 ARG_234 -7.46011 0.99764 6.53917 0.01335 0.32947 -0.28531 -3.2561 0 0 0 0 -0.70878 0 -0.02892 2.06146 -0.19935 0 -0.09474 -0.27583 -2.36806 SER_235 -4.95561 0.35695 5.05146 0.0016 0.05723 -0.2993 -1.55604 0 0 0 0 0 0 -0.04545 0.11656 -0.35265 0 -0.28969 -0.38681 -2.30176 TYR_236 -10.0103 1.79818 3.90191 0.0251 0.26363 -0.16913 -1.84344 0 0 0 -0.55776 0 0 0.14469 2.88432 -0.24929 0.10408 0.58223 -0.45151 -3.57733 ILE_237 -6.4585 0.8274 3.77123 0.03194 0.16002 0.0016 -2.19887 0 0 0 -0.18813 0 0 -0.01768 1.20827 0.57465 0 2.30374 -0.24742 -0.23174 LYS_238 -6.21199 1.39093 5.76191 0.0083 0.12054 -0.24307 -1.2401 0 0 0 0 -0.79757 0 0.20119 1.28334 0.12326 0 -0.71458 0.76716 0.44933 LEU_239 -8.04032 1.51025 3.00251 0.01688 0.10016 -0.0009 -2.64647 0 0 0 -1.02961 0 0 0.02519 0.15625 0.61004 0 1.66147 1.10066 -3.5339 PHE_240 -4.40786 0.69592 2.70219 0.02467 0.27657 -0.29366 0.17693 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.64509 3.10981 GLN_241 -5.35621 0.28688 5.56924 0.01075 0.37076 0.07046 -2.31704 0 0 0 -0.87251 -0.79757 0 0.32598 3.29442 -0.13417 0 -1.45095 0.44429 -0.55567 ALA_242 -4.42902 0.61038 1.99744 0.00269 0 -0.17844 -0.04548 0.00044 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.3611 -0.28164 PRO_243 -3.08046 0.47021 2.37654 0.00317 0.07476 -0.25354 -0.81802 0.04897 0 0 0 0 0 -0.06798 0.08675 -0.79879 0 -1.64321 0.15824 -3.44336 CYS_244 -1.70128 0.14996 1.44159 0.00484 0.01671 -0.12246 -0.34503 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.10527 3.11673 GLN_245 -5.64741 0.58478 5.01603 0.00435 0.38704 -0.23328 -1.18217 0 0 0 -1.20666 -0.37205 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.12278 ARG_246 -2.65052 0.34755 2.40767 0.01049 0.20845 -0.10383 -1.02196 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54031 CYS_247 -3.46843 0.23203 1.93661 0.00258 0.01511 -0.03094 -0.28553 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.90568 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 -4.42838 0.40188 3.89611 0.00816 0.20863 -0.41613 -1.509 0 0 0 0 -0.6499 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.91379 PHE_250 -6.81743 0.81589 2.77906 0.0212 0.25894 -0.48277 0.54174 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.30559 LEU_251 -1.81379 0.10442 0.70371 0.0191 0.10355 -0.21313 0.17451 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.36846 GLN_252 -7.17666 0.61422 4.96974 0.00936 0.1878 -0.20242 -2.88018 0 0 0 -0.51606 0 0 0.81075 2.51497 -0.15495 0 -1.45095 -0.07677 -3.35116 ASP_253 -7.55538 1.40196 6.71878 0.00347 0.26556 -0.20749 -2.53199 0 0 0 0 0 0 0.08735 1.80976 0.58492 0 -2.14574 0.38445 -1.18434 GLY_254 -4.8861 0.40205 2.9271 6e-05 0 0.04857 -1.49062 0 0 0 -0.51606 0 0 1.32849 0 -1.32995 0 0.79816 1.0431 -1.67519 LEU_255 -7.48695 2.28362 1.47103 0.08788 0.27508 -0.3071 -0.63713 0.00034 0 0 0 0 0 -0.0037 2.78555 0.61342 0 1.66147 1.84598 2.58947 PRO_256 -7.90318 2.46993 4.13901 0.00408 0.12137 0.06404 -0.38941 0.78137 0 0 -1.06448 0 0 0.90346 0.17803 -0.06225 0 -1.64321 1.24831 -1.15292 PRO_257 -3.18851 1.31607 1.225 0.0036 0.06333 -0.19407 0.60361 1.14141 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45553 2.04684 THR_258 -4.1031 1.25218 2.95402 0.00918 0.08466 -0.24814 -0.07803 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.22513 TRP_259 -8.16415 0.9885 3.98668 0.0412 0.39934 -0.31092 -1.03156 0 0 0 -0.37132 -0.70992 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.44037 ARG_260 -4.18979 0.98949 4.31655 0.02165 0.67991 -0.00174 -0.96034 0 0 0 -0.88489 0 0 0.79813 2.13076 0.09952 0 -0.09474 0.57334 3.47785 ASP_261 -4.90846 0.17022 5.87726 0.00357 0.67763 -0.09135 -3.53849 0 0 0 -1.90211 0 0 1.11723 1.57635 -0.87519 0 -2.14574 0.25725 -3.78184 PHE_262 -7.0168 1.2345 2.85306 0.02609 0.57118 0.13911 -1.73649 0 0 0 0 0 0 0.18877 2.06561 -0.28572 0 1.21829 -0.00103 -0.74345 ARG_263 -8.01483 0.96678 5.22407 0.01941 0.67945 -0.47333 -1.52379 0 0 0 0 0 0 -0.02963 2.65343 0.04381 0 -0.09474 -0.2625 -0.81186 THR_264 -7.00198 1.37303 3.59647 0.00741 0.08419 -0.13793 -0.99651 0 0 0 0 0 0 1.21969 0.17177 -0.34199 0 1.15175 -0.41609 -1.29019 LEU_265 -3.95114 0.49502 1.85034 0.01771 0.10803 -0.03947 -0.2139 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.0734 1.84286 GLU_266 -4.38209 0.97713 4.84892 0.00549 0.63383 0.29082 -3.23787 0 0 0 0 -1.02195 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.12864 ALA:CtermProteinFull_267 -2.45911 0.35542 1.5708 0.00163 0 -0.05012 -1.51434 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.424 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -473.115 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: -1409.835 fa_rep: 179.543 fa_sol: 937.943 fa_intra_rep: 3.387 fa_intra_sol_xover4: 56.780 lk_ball_wtd: -49.034 fa_elec: -416.690 pro_close: 3.028 hbond_sr_bb: -136.683 hbond_lr_bb: -23.128 hbond_bb_sc: -34.480 hbond_sc: -30.428 dslf_fa13: 0.000 omega: 20.311 fa_dun: 304.131 p_aa_pp: -27.560 yhh_planarity: 0.625 ref: 81.627 rama_prepro: 67.347 RSD_WTD: 1 fa_atr: -2.364 fa_rep: 0.215 fa_sol: 1.359 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: 1.006 fa_sol: 4.107 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.329 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 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: 0.926 fa_sol: 3.528 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.002 fa_elec: -1.566 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: -5.455 fa_rep: 0.416 fa_sol: 6.293 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.230 fa_elec: -3.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.284 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: -6.500 fa_rep: 0.713 fa_sol: 3.363 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: -7.979 fa_rep: 1.119 fa_sol: 3.051 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: -6.562 fa_rep: 0.280 fa_sol: 6.816 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.104 fa_elec: -4.239 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.280 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: -5.494 fa_rep: 0.410 fa_sol: 3.478 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 fa_elec: -1.815 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: -5.797 fa_rep: 0.386 fa_sol: 4.496 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.523 fa_elec: -1.867 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: -5.101 fa_rep: 0.210 fa_sol: 5.210 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.342 fa_elec: -2.609 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: -6.604 fa_rep: 0.406 fa_sol: 3.998 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.266 fa_elec: -2.115 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: -0.019 fa_dun: 0.000 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.190 RSD_WTD: 14 fa_atr: -7.027 fa_rep: 0.514 fa_sol: 5.180 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.297 fa_elec: -2.530 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: 0.139 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.169 RSD_WTD: 15 fa_atr: -5.679 fa_rep: 0.297 fa_sol: 4.964 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.396 fa_elec: -2.498 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: -0.113 RSD_WTD: 16 fa_atr: -4.625 fa_rep: 0.249 fa_sol: 4.276 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.060 fa_elec: -2.994 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: -0.232 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.313 RSD_WTD: 17 fa_atr: -8.344 fa_rep: 1.039 fa_sol: 4.598 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.278 fa_elec: -2.185 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: 0.630 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.166 RSD_WTD: 18 fa_atr: -5.190 fa_rep: 0.222 fa_sol: 4.405 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.331 fa_elec: -1.822 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: 0.089 fa_dun: 1.690 p_aa_pp: -0.126 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.152 RSD_WTD: 19 fa_atr: -3.897 fa_rep: 0.226 fa_sol: 4.593 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.238 fa_elec: -2.518 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: 0.419 p_aa_pp: 0.309 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.140 RSD_WTD: 20 fa_atr: -5.551 fa_rep: 0.347 fa_sol: 5.788 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.014 fa_elec: -3.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.419 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.051 RSD_WTD: 21 fa_atr: -6.066 fa_rep: 0.748 fa_sol: 3.647 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.145 fa_elec: -3.039 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: -0.051 fa_dun: 0.073 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.049 RSD_WTD: 22 fa_atr: -3.486 fa_rep: 0.201 fa_sol: 4.014 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.218 fa_elec: -2.800 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: 0.183 RSD_WTD: 23 fa_atr: -5.565 fa_rep: 0.283 fa_sol: 5.559 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.591 lk_ball_wtd: 0.088 fa_elec: -4.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 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: -9.117 fa_rep: 1.292 fa_sol: 3.232 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.371 fa_elec: -2.366 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: 0.180 fa_dun: 0.422 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.043 RSD_WTD: 25 fa_atr: -6.727 fa_rep: 0.616 fa_sol: 2.481 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.250 fa_elec: -1.432 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: 0.952 fa_dun: 2.092 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.086 RSD_WTD: 26 fa_atr: -3.846 fa_rep: 0.283 fa_sol: 4.275 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.594 lk_ball_wtd: -0.224 fa_elec: -1.730 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: -5.732 fa_rep: 0.434 fa_sol: 4.743 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.243 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: -7.923 fa_rep: 1.318 fa_sol: 1.045 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.141 fa_elec: -0.976 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: -10.124 fa_rep: 0.830 fa_sol: 4.787 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.400 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: 0.005 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: -6.187 fa_rep: 0.523 fa_sol: 4.565 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.295 fa_elec: -1.996 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: -4.876 fa_rep: 0.252 fa_sol: 4.297 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.280 fa_elec: -1.553 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: -7.483 fa_rep: 0.711 fa_sol: 5.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.668 fa_elec: -1.953 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: -6.828 fa_rep: 0.691 fa_sol: 3.483 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.197 fa_elec: -2.094 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: 2.880 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.049 RSD_WTD: 50 fa_atr: -6.157 fa_rep: 0.475 fa_sol: 5.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.485 fa_elec: -2.042 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: 2.337 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 51 fa_atr: -5.092 fa_rep: 0.168 fa_sol: 5.904 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.264 lk_ball_wtd: 0.020 fa_elec: -2.538 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.149 fa_dun: 1.324 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.178 RSD_WTD: 52 fa_atr: -6.853 fa_rep: 0.829 fa_sol: 5.001 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.586 lk_ball_wtd: -0.488 fa_elec: -2.375 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: 1.975 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.267 RSD_WTD: 53 fa_atr: -5.553 fa_rep: 0.275 fa_sol: 4.732 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.455 fa_elec: -1.967 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: -0.029 fa_dun: 0.151 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.154 RSD_WTD: 54 fa_atr: -4.781 fa_rep: 0.281 fa_sol: 4.664 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.382 lk_ball_wtd: -0.350 fa_elec: -2.455 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: 2.091 p_aa_pp: 0.049 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.267 RSD_WTD: 55 fa_atr: -5.689 fa_rep: 0.355 fa_sol: 5.345 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.299 fa_elec: -2.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.447 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.121 RSD_WTD: 56 fa_atr: -7.132 fa_rep: 0.891 fa_sol: 3.580 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.322 fa_elec: -2.253 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: 0.128 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.059 RSD_WTD: 57 fa_atr: -5.463 fa_rep: 0.262 fa_sol: 5.283 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.580 fa_elec: -1.997 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: 1.017 p_aa_pp: 0.537 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.068 RSD_WTD: 58 fa_atr: -6.900 fa_rep: 0.295 fa_sol: 6.067 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.570 fa_elec: -2.327 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.433 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.180 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.014 RSD_WTD: 59 fa_atr: -7.271 fa_rep: 0.634 fa_sol: 6.564 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.648 lk_ball_wtd: -0.478 fa_elec: -2.363 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: 3.041 p_aa_pp: 0.276 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.135 RSD_WTD: 60 fa_atr: -5.279 fa_rep: 0.288 fa_sol: 3.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -0.900 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: 0.182 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.051 RSD_WTD: 61 fa_atr: -4.549 fa_rep: 0.257 fa_sol: 4.869 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.459 fa_elec: -1.956 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: 1.116 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.007 RSD_WTD: 62 fa_atr: -7.034 fa_rep: 0.449 fa_sol: 6.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.779 lk_ball_wtd: -0.166 fa_elec: -3.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: -0.001 fa_dun: 2.807 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.069 RSD_WTD: 63 fa_atr: -4.502 fa_rep: 0.444 fa_sol: 2.918 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.382 fa_elec: -1.004 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: 0.167 fa_dun: 0.117 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.300 RSD_WTD: 64 fa_atr: -2.422 fa_rep: 0.206 fa_sol: 2.731 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.211 fa_elec: -0.784 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: -0.043 fa_dun: 2.428 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.312 RSD_WTD: 65 fa_atr: -5.645 fa_rep: 0.820 fa_sol: 4.843 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.079 fa_elec: -1.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 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: -6.133 fa_rep: 1.772 fa_sol: 0.310 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.405 fa_elec: 0.436 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: 1.442 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: -2.984 fa_rep: 0.315 fa_sol: 3.127 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.055 fa_elec: -0.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.190 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: -2.194 fa_rep: 0.272 fa_sol: 1.215 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.096 fa_elec: -0.611 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: -4.162 fa_rep: 0.404 fa_sol: 0.376 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.148 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: -0.040 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: -3.729 fa_rep: 0.811 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: -3.182 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: -1.224 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: -3.554 fa_rep: 0.727 fa_sol: 3.062 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: -5.076 fa_rep: 1.142 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: -6.149 fa_rep: 0.363 fa_sol: 5.306 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.500 fa_elec: -2.736 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.436 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: -1.966 fa_rep: 0.320 fa_sol: 2.402 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.126 fa_elec: -1.626 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: -4.044 fa_rep: 3.640 fa_sol: 2.041 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.321 fa_elec: -0.879 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: 0.275 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: -4.704 fa_rep: 3.551 fa_sol: 2.709 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.624 fa_elec: 0.858 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: -8.248 fa_rep: 2.955 fa_sol: 2.863 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.272 fa_elec: 0.773 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: -5.421 fa_rep: 1.737 fa_sol: 3.349 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.404 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: -0.418 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: 0.589 fa_sol: 1.224 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 fa_elec: -0.105 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: 0.146 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: 1.164 fa_sol: 0.628 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.014 fa_elec: 0.528 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: -5.812 fa_rep: 0.824 fa_sol: 4.866 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: 2.717 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.231 fa_elec: -0.515 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: -8.887 fa_rep: 0.959 fa_sol: 3.606 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.447 fa_elec: -1.131 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: -7.033 fa_rep: 0.857 fa_sol: 4.003 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.129 fa_elec: -1.798 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: -7.558 fa_rep: 0.594 fa_sol: 7.183 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.325 fa_elec: -2.922 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: -5.642 fa_rep: 0.803 fa_sol: 3.405 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.430 fa_elec: -1.332 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: -2.923 fa_rep: 0.717 fa_sol: 2.397 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: -4.506 fa_rep: 0.432 fa_sol: 3.671 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.257 fa_elec: -1.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.709 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: -7.236 fa_rep: 0.471 fa_sol: 3.812 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.333 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: 0.047 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: -3.176 fa_rep: 0.109 fa_sol: 3.708 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.073 fa_elec: -2.310 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: -8.027 fa_rep: 1.463 fa_sol: 2.141 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.083 fa_elec: -1.165 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: -2.521 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: -2.871 fa_rep: 0.241 fa_sol: 2.489 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.177 fa_elec: -1.030 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: -3.877 fa_rep: 0.714 fa_sol: 2.302 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.474 fa_elec: 0.268 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: -3.420 fa_rep: 0.352 fa_sol: 3.441 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.300 fa_elec: -1.448 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: -2.305 fa_rep: 0.229 fa_sol: 2.278 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.096 fa_elec: -0.740 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: -4.337 fa_rep: 0.528 fa_sol: 4.176 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.172 fa_elec: -2.799 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: 0.036 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: -5.837 fa_rep: 1.167 fa_sol: 2.869 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.028 fa_elec: -0.803 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: -0.022 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: -8.071 fa_rep: 1.172 fa_sol: 4.171 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.157 fa_elec: -3.400 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: -7.887 fa_rep: 0.994 fa_sol: 1.680 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.005 fa_elec: -1.854 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: -4.757 fa_rep: 0.393 fa_sol: 2.641 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.008 fa_elec: -2.537 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: -6.737 fa_rep: 1.366 fa_sol: 0.575 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.015 fa_elec: -2.158 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: 0.067 p_aa_pp: -0.778 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.319 RSD_WTD: 160 fa_atr: -2.636 fa_rep: 0.218 fa_sol: 1.864 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.205 fa_elec: -0.503 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: -0.163 RSD_WTD: 161 fa_atr: -5.570 fa_rep: 0.493 fa_sol: 0.250 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.480 fa_elec: 0.524 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: 0.407 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.748 RSD_WTD: 162 fa_atr: -1.642 fa_rep: 0.182 fa_sol: 1.198 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.149 fa_elec: 0.186 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: 2.226 RSD_WTD: 163 fa_atr: -4.694 fa_rep: 0.543 fa_sol: 4.428 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.550 lk_ball_wtd: -0.081 fa_elec: -1.577 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.188 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.198 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.730 RSD_WTD: 164 fa_atr: -5.084 fa_rep: 0.906 fa_sol: 1.075 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.006 fa_elec: -1.602 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: -0.044 fa_dun: 0.387 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.174 RSD_WTD: 165 fa_atr: -6.643 fa_rep: 0.880 fa_sol: -0.235 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.293 fa_elec: -0.117 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: 3.197 p_aa_pp: 0.063 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.273 RSD_WTD: 166 fa_atr: -5.533 fa_rep: 0.446 fa_sol: 5.962 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.108 fa_elec: -4.917 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: 0.069 fa_dun: 2.130 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.142 RSD_WTD: 167 fa_atr: -7.277 fa_rep: 1.244 fa_sol: 0.931 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.055 fa_elec: -1.830 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: -0.058 fa_dun: 0.908 p_aa_pp: -0.764 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.324 RSD_WTD: 168 fa_atr: -7.270 fa_rep: 1.026 fa_sol: 1.929 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.035 fa_elec: -2.277 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: 0.265 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.395 RSD_WTD: 169 fa_atr: -7.830 fa_rep: 1.459 fa_sol: 0.271 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.049 fa_elec: -1.953 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: -0.403 RSD_WTD: 170 fa_atr: -6.021 fa_rep: 0.806 fa_sol: 2.034 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.090 fa_elec: -1.648 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: -9.393 fa_rep: 1.315 fa_sol: 3.232 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.092 fa_elec: -0.627 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: -3.944 fa_rep: 0.876 fa_sol: 2.644 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.209 fa_elec: -0.579 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: -4.285 fa_rep: 0.354 fa_sol: 3.656 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.199 fa_elec: -1.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.418 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: -7.960 fa_rep: 2.088 fa_sol: 3.230 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.341 fa_elec: 0.222 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: -7.955 fa_rep: 1.311 fa_sol: 2.198 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.312 fa_elec: -0.035 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: -7.540 fa_rep: 1.629 fa_sol: -0.241 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.157 fa_elec: -0.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.245 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: -4.761 fa_rep: 0.488 fa_sol: 4.402 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.147 fa_elec: -2.624 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: -4.417 fa_rep: 0.305 fa_sol: 2.792 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.360 fa_elec: -1.400 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: -5.916 fa_rep: 1.273 fa_sol: 1.415 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.220 fa_elec: -0.568 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: 0.022 fa_dun: 0.523 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.114 RSD_WTD: 180 fa_atr: -8.006 fa_rep: 1.304 fa_sol: 3.089 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.118 lk_ball_wtd: -0.116 fa_elec: -2.311 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: 0.468 fa_dun: 0.014 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 181 fa_atr: -7.187 fa_rep: 1.353 fa_sol: 1.659 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.146 fa_elec: -1.446 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.007 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.039 fa_dun: 0.259 p_aa_pp: -0.653 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.237 RSD_WTD: 182 fa_atr: -6.231 fa_rep: 0.277 fa_sol: 5.917 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.679 lk_ball_wtd: 0.052 fa_elec: -4.022 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: 2.215 p_aa_pp: 0.062 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.433 RSD_WTD: 183 fa_atr: -3.710 fa_rep: 0.511 fa_sol: 3.494 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.129 fa_elec: -0.863 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: 0.039 fa_dun: 0.000 p_aa_pp: -1.275 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.749 RSD_WTD: 184 fa_atr: -6.672 fa_rep: 1.111 fa_sol: 3.713 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.114 fa_elec: -1.111 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: 3.064 RSD_WTD: 185 fa_atr: -2.248 fa_rep: 0.457 fa_sol: 1.970 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.534 fa_elec: -0.690 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: -1.795 fa_rep: 0.101 fa_sol: 2.109 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.265 fa_elec: -0.606 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: -3.086 fa_rep: 0.327 fa_sol: 3.622 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.034 fa_elec: -2.880 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: 0.446 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: -1.280 fa_rep: 0.061 fa_sol: 1.040 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.073 fa_elec: 0.188 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: -3.329 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: -0.807 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: -3.488 fa_rep: 0.229 fa_sol: 2.252 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.349 fa_elec: -0.961 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: -6.291 fa_rep: 0.665 fa_sol: 2.480 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.154 fa_elec: 0.090 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: -5.421 fa_rep: 0.625 fa_sol: 0.840 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.545 fa_elec: -0.269 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: -3.018 fa_rep: 0.227 fa_sol: 2.962 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.139 fa_elec: -1.267 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: -4.706 fa_rep: 0.284 fa_sol: 5.306 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.054 fa_elec: -3.045 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: 0.066 fa_dun: 0.883 p_aa_pp: -0.052 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.144 fa_rep: 0.217 fa_sol: 2.524 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.259 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: 0.024 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: -3.528 fa_rep: 0.308 fa_sol: 3.067 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.479 fa_elec: -0.703 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.825 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.070 fa_dun: 0.619 p_aa_pp: -0.551 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.305 RSD_WTD: 199 fa_atr: -5.328 fa_rep: 0.589 fa_sol: 2.537 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.155 fa_elec: -1.333 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: 0.170 fa_dun: 1.905 p_aa_pp: -0.169 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.092 RSD_WTD: 200 fa_atr: -3.455 fa_rep: 0.314 fa_sol: 3.432 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.063 fa_elec: -2.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.347 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.212 fa_dun: 1.703 p_aa_pp: 0.192 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.306 RSD_WTD: 201 fa_atr: -6.256 fa_rep: 0.617 fa_sol: 1.809 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.187 fa_elec: 0.114 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: 0.052 p_aa_pp: -0.096 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.330 RSD_WTD: 202 fa_atr: -11.165 fa_rep: 1.528 fa_sol: 3.081 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.331 fa_elec: 0.137 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: 0.075 fa_dun: 3.641 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.268 RSD_WTD: 203 fa_atr: -4.845 fa_rep: 0.390 fa_sol: 5.739 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.200 lk_ball_wtd: -0.058 fa_elec: -1.042 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: 0.382 fa_dun: 2.519 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.109 RSD_WTD: 204 fa_atr: -6.416 fa_rep: 0.508 fa_sol: 6.472 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.250 lk_ball_wtd: -0.349 fa_elec: -2.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.522 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.405 p_aa_pp: -0.049 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.340 RSD_WTD: 205 fa_atr: -5.113 fa_rep: 0.628 fa_sol: 3.117 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.003 fa_elec: -2.598 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: 0.000 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.470 RSD_WTD: 206 fa_atr: -9.213 fa_rep: 0.646 fa_sol: 12.924 fa_intra_rep: 0.058 fa_intra_sol_xover4: 0.565 lk_ball_wtd: -0.101 fa_elec: -6.601 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.007 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 0.102 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.175 RSD_WTD: 207 fa_atr: -3.959 fa_rep: 0.137 fa_sol: 4.383 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.297 fa_elec: -2.182 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: 1.300 p_aa_pp: 0.149 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.014 RSD_WTD: 208 fa_atr: -7.333 fa_rep: 0.678 fa_sol: 5.290 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.426 lk_ball_wtd: -0.690 fa_elec: -1.935 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: 1.938 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.153 RSD_WTD: 209 fa_atr: -6.545 fa_rep: 0.869 fa_sol: 3.605 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.135 fa_elec: -2.356 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: 0.000 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.187 RSD_WTD: 210 fa_atr: -5.115 fa_rep: 0.433 fa_sol: 4.672 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.329 fa_elec: -2.441 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: 0.009 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.113 RSD_WTD: 211 fa_atr: -5.216 fa_rep: 0.342 fa_sol: 4.547 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.383 fa_elec: -1.601 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: 0.001 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.112 RSD_WTD: 212 fa_atr: -6.486 fa_rep: 0.573 fa_sol: 2.897 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.134 fa_elec: -1.300 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: -0.228 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.121 RSD_WTD: 213 fa_atr: -9.339 fa_rep: 1.232 fa_sol: 3.773 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.166 fa_elec: -2.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.513 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.720 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.250 RSD_WTD: 214 fa_atr: -4.858 fa_rep: 0.348 fa_sol: 3.562 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.256 fa_elec: -1.241 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: -0.229 RSD_WTD: 215 fa_atr: -4.564 fa_rep: 0.274 fa_sol: 3.101 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.315 fa_elec: -1.025 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: -9.304 fa_rep: 0.949 fa_sol: 4.389 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.276 fa_elec: -2.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.710 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: -5.726 fa_rep: 0.565 fa_sol: 4.085 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.189 fa_elec: -1.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.758 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: -5.831 fa_rep: 1.333 fa_sol: 2.167 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.155 fa_elec: -0.620 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: -3.724 fa_rep: 0.553 fa_sol: 2.099 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.030 fa_elec: -1.325 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: -4.921 fa_rep: 0.420 fa_sol: 2.522 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.345 fa_elec: 0.285 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: -5.413 fa_rep: 1.084 fa_sol: 2.580 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.181 fa_elec: -0.650 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: -7.041 fa_rep: 1.248 fa_sol: 2.987 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.150 fa_elec: -0.154 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: -5.482 fa_rep: 0.991 fa_sol: 4.970 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.039 fa_elec: -3.060 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: -8.032 fa_rep: 0.609 fa_sol: 2.754 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.076 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: -8.200 fa_rep: 1.259 fa_sol: 2.033 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.101 fa_elec: -2.166 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: -7.778 fa_rep: 0.873 fa_sol: 7.281 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.123 fa_elec: -5.320 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: -6.146 fa_rep: 0.341 fa_sol: 5.368 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.121 fa_elec: -2.924 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: -11.726 fa_rep: 1.701 fa_sol: 1.979 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.316 lk_ball_wtd: -0.046 fa_elec: -1.589 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: 1.906 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.017 RSD_WTD: 230 fa_atr: -9.802 fa_rep: 1.040 fa_sol: 2.535 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.367 fa_elec: -1.956 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: -0.127 RSD_WTD: 231 fa_atr: -6.596 fa_rep: 0.750 fa_sol: 4.791 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.262 fa_elec: -2.254 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: -13.718 fa_rep: 2.805 fa_sol: 4.967 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.333 lk_ball_wtd: -0.018 fa_elec: -2.839 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.507 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 1.389 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.020 RSD_WTD: 233 fa_atr: -9.114 fa_rep: 1.410 fa_sol: 2.100 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.235 fa_elec: -2.062 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: 0.042 fa_dun: 0.495 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.140 RSD_WTD: 234 fa_atr: -7.460 fa_rep: 0.998 fa_sol: 6.539 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.285 fa_elec: -3.256 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.709 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: -0.276 RSD_WTD: 235 fa_atr: -4.956 fa_rep: 0.357 fa_sol: 5.051 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.299 fa_elec: -1.556 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: 0.117 p_aa_pp: -0.353 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.387 RSD_WTD: 236 fa_atr: -10.010 fa_rep: 1.798 fa_sol: 3.902 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.169 fa_elec: -1.843 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: 0.145 fa_dun: 2.884 p_aa_pp: -0.249 yhh_planarity: 0.104 ref: 0.582 rama_prepro: -0.452 RSD_WTD: 237 fa_atr: -6.459 fa_rep: 0.827 fa_sol: 3.771 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: 0.002 fa_elec: -2.199 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.188 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 1.208 p_aa_pp: 0.575 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 238 fa_atr: -6.212 fa_rep: 1.391 fa_sol: 5.762 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.243 fa_elec: -1.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.798 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: -8.040 fa_rep: 1.510 fa_sol: 3.003 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.001 fa_elec: -2.646 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.030 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.156 p_aa_pp: 0.610 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.101 RSD_WTD: 240 fa_atr: -4.408 fa_rep: 0.696 fa_sol: 2.702 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.294 fa_elec: 0.177 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: 0.645 RSD_WTD: 241 fa_atr: -5.356 fa_rep: 0.287 fa_sol: 5.569 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.371 lk_ball_wtd: 0.070 fa_elec: -2.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: -0.798 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: -4.429 fa_rep: 0.610 fa_sol: 1.997 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.178 fa_elec: -0.045 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: -3.080 fa_rep: 0.470 fa_sol: 2.377 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.254 fa_elec: -0.818 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: -1.701 fa_rep: 0.150 fa_sol: 1.442 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.122 fa_elec: -0.345 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: -5.647 fa_rep: 0.585 fa_sol: 5.016 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.233 fa_elec: -1.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.372 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: -1.022 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: -3.468 fa_rep: 0.232 fa_sol: 1.937 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.031 fa_elec: -0.286 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: -4.428 fa_rep: 0.402 fa_sol: 3.896 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.416 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: -0.650 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: -6.817 fa_rep: 0.816 fa_sol: 2.779 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.483 fa_elec: 0.542 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: -1.814 fa_rep: 0.104 fa_sol: 0.704 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.213 fa_elec: 0.175 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: -7.177 fa_rep: 0.614 fa_sol: 4.970 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.202 fa_elec: -2.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.516 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.811 fa_dun: 2.515 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.077 RSD_WTD: 253 fa_atr: -7.555 fa_rep: 1.402 fa_sol: 6.719 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.207 fa_elec: -2.532 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: 0.384 RSD_WTD: 254 fa_atr: -4.886 fa_rep: 0.402 fa_sol: 2.927 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.049 fa_elec: -1.491 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.516 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.328 fa_dun: 0.000 p_aa_pp: -1.330 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.043 RSD_WTD: 255 fa_atr: -7.487 fa_rep: 2.284 fa_sol: 1.471 fa_intra_rep: 0.088 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.307 fa_elec: -0.637 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: 2.786 p_aa_pp: 0.613 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.846 RSD_WTD: 256 fa_atr: -7.903 fa_rep: 2.470 fa_sol: 4.139 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.064 fa_elec: -0.389 pro_close: 0.781 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.064 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.903 fa_dun: 0.178 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.248 RSD_WTD: 257 fa_atr: -3.189 fa_rep: 1.316 fa_sol: 1.225 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.194 fa_elec: 0.604 pro_close: 1.141 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: -4.103 fa_rep: 1.252 fa_sol: 2.954 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: -8.164 fa_rep: 0.988 fa_sol: 3.987 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.311 fa_elec: -1.032 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.710 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: -4.190 fa_rep: 0.989 fa_sol: 4.317 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.680 lk_ball_wtd: -0.002 fa_elec: -0.960 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: -4.908 fa_rep: 0.170 fa_sol: 5.877 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.091 fa_elec: -3.538 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.902 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: -7.017 fa_rep: 1.235 fa_sol: 2.853 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.571 lk_ball_wtd: 0.139 fa_elec: -1.736 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: -8.015 fa_rep: 0.967 fa_sol: 5.224 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.679 lk_ball_wtd: -0.473 fa_elec: -1.524 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: -7.002 fa_rep: 1.373 fa_sol: 3.596 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.138 fa_elec: -0.997 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: 1.220 fa_dun: 0.172 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.416 RSD_WTD: 265 fa_atr: -3.951 fa_rep: 0.495 fa_sol: 1.850 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.039 fa_elec: -0.214 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: 0.073 RSD_WTD: 266 fa_atr: -4.382 fa_rep: 0.977 fa_sol: 4.849 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.291 fa_elec: -3.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.022 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: -2.459 fa_rep: 0.355 fa_sol: 1.571 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.050 fa_elec: -1.514 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